REMARK ID 13994 DOMAINID 14208 MODEL 1 SSGCID - MygeA.19954.a DNA gyrase subunit A  MG_004
MODEL     1
REMARK    Rerank model01.pdb score: 702.318 tmscore: 0.56090 6qx2J_206 prob: 100 ident: 55.00
ATOM      1  N   MET A   1      -1.922 -28.600  15.501  1.00 22.700          N  
ATOM      2  CA  MET A   1      -1.032 -29.679  15.086  1.00 22.180          C  
ATOM      3  C   MET A   1       0.089 -29.111  14.230  1.00 22.210          C  
ATOM      4  O   MET A   1       0.142 -27.903  14.002  1.00 22.580          O  
ATOM      5  CB  MET A   1      -1.812 -30.747  14.307  1.00 31.260          C  
ATOM      6  CG  MET A   1      -3.006 -31.368  15.066  1.00 31.260          C  
ATOM      7  SD  MET A   1      -2.532 -32.256  16.578  1.00 31.260          S  
ATOM      8  CE  MET A   1      -1.787 -33.765  15.952  1.00 31.260          C  
ATOM      9 1H   MET A   1      -2.566 -28.939  16.201  1.00 27.240          H  
ATOM     10 2H   MET A   1      -1.371 -27.846  15.888  1.00 27.240          H  
ATOM     11 3H   MET A   1      -2.436 -28.260  14.701  1.00 27.240          H  
ATOM     12  HA  MET A   1      -0.584 -30.130  15.970  1.00 26.620          H  
ATOM     13 1HB  MET A   1      -2.201 -30.301  13.390  1.00 37.510          H  
ATOM     14 2HB  MET A   1      -1.145 -31.546  14.006  1.00 37.510          H  
ATOM     15 1HG  MET A   1      -3.729 -30.600  15.330  1.00 37.510          H  
ATOM     16 2HG  MET A   1      -3.508 -32.078  14.405  1.00 37.510          H  
ATOM     17 1HE  MET A   1      -1.469 -34.386  16.791  1.00 37.510          H  
ATOM     18 2HE  MET A   1      -2.520 -34.313  15.356  1.00 37.510          H  
ATOM     19 3HE  MET A   1      -0.924 -33.528  15.337  1.00 37.510          H  
ATOM     20  N   ALA A   2       0.991 -29.973  13.769  1.00 21.920          N  
ATOM     21  CA  ALA A   2       2.080 -29.547  12.897  1.00 22.020          C  
ATOM     22  C   ALA A   2       1.519 -29.015  11.591  1.00 22.150          C  
ATOM     23  O   ALA A   2       0.499 -29.509  11.106  1.00 21.920          O  
ATOM     24  CB  ALA A   2       3.027 -30.700  12.618  1.00 30.790          C  
ATOM     25  H   ALA A   2       0.925 -30.951  14.007  1.00 26.300          H  
ATOM     26  HA  ALA A   2       2.624 -28.741  13.389  1.00 26.420          H  
ATOM     27 1HB  ALA A   2       3.834 -30.353  11.970  1.00 36.950          H  
ATOM     28 2HB  ALA A   2       3.442 -31.067  13.554  1.00 36.950          H  
ATOM     29 3HB  ALA A   2       2.484 -31.501  12.120  1.00 36.950          H  
ATOM     30  N   LYS A   3       2.188 -28.028  11.010  1.00 22.580          N  
ATOM     31  CA  LYS A   3       1.753 -27.510   9.724  1.00 22.820          C  
ATOM     32  C   LYS A   3       2.159 -28.463   8.617  1.00 22.100          C  
ATOM     33  O   LYS A   3       3.218 -29.089   8.690  1.00 22.220          O  
ATOM     34  CB  LYS A   3       2.345 -26.127   9.462  1.00 31.850          C  
ATOM     35  CG  LYS A   3       1.834 -25.037  10.397  1.00 31.850          C  
ATOM     36  CD  LYS A   3       2.439 -23.677  10.054  1.00 31.850          C  
ATOM     37  CE  LYS A   3       1.928 -22.581  10.989  1.00 31.850          C  
ATOM     38  NZ  LYS A   3       2.528 -21.252  10.670  1.00 31.850          N  
ATOM     39  H   LYS A   3       3.009 -27.649  11.458  1.00 27.100          H  
ATOM     40  HA  LYS A   3       0.666 -27.437   9.725  1.00 27.380          H  
ATOM     41 1HB  LYS A   3       3.429 -26.174   9.558  1.00 38.220          H  
ATOM     42 2HB  LYS A   3       2.124 -25.831   8.433  1.00 38.220          H  
ATOM     43 1HG  LYS A   3       0.748 -24.979  10.319  1.00 38.220          H  
ATOM     44 2HG  LYS A   3       2.087 -25.295  11.425  1.00 38.220          H  
ATOM     45 1HD  LYS A   3       3.526 -23.732  10.134  1.00 38.220          H  
ATOM     46 2HD  LYS A   3       2.182 -23.413   9.028  1.00 38.220          H  
ATOM     47 1HE  LYS A   3       0.846 -22.511  10.896  1.00 38.220          H  
ATOM     48 2HE  LYS A   3       2.179 -22.844  12.016  1.00 38.220          H  
ATOM     49 1HZ  LYS A   3       2.165 -20.556  11.309  1.00 38.220          H  
ATOM     50 2HZ  LYS A   3       3.533 -21.301  10.765  1.00 38.220          H  
ATOM     51 3HZ  LYS A   3       2.292 -20.992   9.723  1.00 38.220          H  
ATOM     52  N   GLN A   4       1.329 -28.551   7.582  1.00 21.450          N  
ATOM     53  CA  GLN A   4       1.657 -29.360   6.421  1.00 20.830          C  
ATOM     54  C   GLN A   4       2.731 -28.650   5.615  1.00 20.180          C  
ATOM     55  O   GLN A   4       2.712 -27.427   5.476  1.00 19.640          O  
ATOM     56  CB  GLN A   4       0.411 -29.683   5.583  1.00 29.410          C  
ATOM     57  CG  GLN A   4       0.690 -30.656   4.440  1.00 29.410          C  
ATOM     58  CD  GLN A   4      -0.568 -31.224   3.767  1.00 29.410          C  
ATOM     59  OE1 GLN A   4      -1.483 -30.532   3.277  1.00 29.410          O  
ATOM     60  NE2 GLN A   4      -0.617 -32.551   3.776  1.00 29.410          N  
ATOM     61  H   GLN A   4       0.465 -28.029   7.602  1.00 25.740          H  
ATOM     62  HA  GLN A   4       2.079 -30.306   6.763  1.00 25.000          H  
ATOM     63 1HB  GLN A   4      -0.358 -30.116   6.222  1.00 35.290          H  
ATOM     64 2HB  GLN A   4       0.011 -28.764   5.153  1.00 35.290          H  
ATOM     65 1HG  GLN A   4       1.254 -30.116   3.686  1.00 35.290          H  
ATOM     66 2HG  GLN A   4       1.285 -31.490   4.817  1.00 35.290          H  
ATOM     67 1HE2 GLN A   4      -1.398 -33.035   3.390  1.00 35.290          H  
ATOM     68 2HE2 GLN A   4       0.133 -33.075   4.191  1.00 35.290          H  
ATOM     69  N   GLN A   5       3.676 -29.422   5.113  1.00 20.300          N  
ATOM     70  CA  GLN A   5       4.801 -28.918   4.339  1.00 19.820          C  
ATOM     71  C   GLN A   5       4.364 -28.086   3.133  1.00 19.010          C  
ATOM     72  O   GLN A   5       3.456 -28.475   2.391  1.00 18.410          O  
ATOM     73  CB  GLN A   5       5.653 -30.091   3.847  1.00 27.940          C  
ATOM     74  CG  GLN A   5       6.270 -30.948   4.933  1.00 27.940          C  
ATOM     75  CD  GLN A   5       5.346 -32.099   5.343  1.00 27.940          C  
ATOM     76  OE1 GLN A   5       4.121 -32.027   5.146  1.00 27.940          O  
ATOM     77  NE2 GLN A   5       5.920 -33.151   5.905  1.00 27.940          N  
ATOM     78  H   GLN A   5       3.607 -30.424   5.279  1.00 24.360          H  
ATOM     79  HA  GLN A   5       5.403 -28.284   4.989  1.00 23.780          H  
ATOM     80 1HB  GLN A   5       5.051 -30.731   3.244  1.00 33.530          H  
ATOM     81 2HB  GLN A   5       6.453 -29.722   3.222  1.00 33.530          H  
ATOM     82 1HG  GLN A   5       7.206 -31.369   4.566  1.00 33.530          H  
ATOM     83 2HG  GLN A   5       6.454 -30.326   5.810  1.00 33.530          H  
ATOM     84 1HE2 GLN A   5       5.365 -33.934   6.193  1.00 33.530          H  
ATOM     85 2HE2 GLN A   5       6.911 -33.167   6.045  1.00 33.530          H  
ATOM     86  N   ASP A   6       5.071 -26.975   2.880  1.00 19.050          N  
ATOM     87  CA  ASP A   6       4.771 -26.117   1.724  1.00 18.360          C  
ATOM     88  C   ASP A   6       4.953 -26.920   0.431  1.00 17.760          C  
ATOM     89  O   ASP A   6       4.231 -26.722  -0.553  1.00 16.940          O  
ATOM     90  CB  ASP A   6       5.664 -24.866   1.721  1.00 25.980          C  
ATOM     91  CG  ASP A   6       5.191 -23.769   0.735  1.00 25.980          C  
ATOM     92  OD1 ASP A   6       4.103 -23.242   0.900  1.00 25.980          O  
ATOM     93  OD2 ASP A   6       5.910 -23.428  -0.186  1.00 25.980          O  
ATOM     94  H   ASP A   6       5.814 -26.710   3.512  1.00 22.860          H  
ATOM     95  HA  ASP A   6       3.729 -25.796   1.791  1.00 22.030          H  
ATOM     96 1HB  ASP A   6       5.693 -24.443   2.725  1.00 31.180          H  
ATOM     97 2HB  ASP A   6       6.685 -25.155   1.460  1.00 31.180          H  
ATOM     98  N   GLN A   7       5.884 -27.875   0.470  1.00 18.240          N  
ATOM     99  CA  GLN A   7       6.180 -28.764  -0.639  1.00 17.810          C  
ATOM    100  C   GLN A   7       4.955 -29.589  -1.049  1.00 17.280          C  
ATOM    101  O   GLN A   7       4.879 -30.075  -2.178  1.00 16.610          O  
ATOM    102  CB  GLN A   7       7.343 -29.689  -0.261  1.00 25.110          C  
ATOM    103  CG  GLN A   7       8.694 -28.968  -0.063  1.00 25.110          C  
ATOM    104  CD  GLN A   7       8.907 -28.381   1.349  1.00 25.110          C  
ATOM    105  OE1 GLN A   7       7.948 -28.068   2.077  1.00 25.110          O  
ATOM    106  NE2 GLN A   7      10.166 -28.233   1.733  1.00 25.110          N  
ATOM    107  H   GLN A   7       6.464 -27.944   1.305  1.00 21.890          H  
ATOM    108  HA  GLN A   7       6.475 -28.158  -1.492  1.00 21.370          H  
ATOM    109 1HB  GLN A   7       7.099 -30.218   0.660  1.00 30.130          H  
ATOM    110 2HB  GLN A   7       7.473 -30.439  -1.041  1.00 30.130          H  
ATOM    111 1HG  GLN A   7       9.497 -29.679  -0.256  1.00 30.130          H  
ATOM    112 2HG  GLN A   7       8.750 -28.148  -0.777  1.00 30.130          H  
ATOM    113 1HE2 GLN A   7      10.377 -27.857   2.637  1.00 30.130          H  
ATOM    114 2HE2 GLN A   7      10.913 -28.496   1.120  1.00 30.130          H  
ATOM    115  N   VAL A   8       4.012 -29.777  -0.124  1.00 17.610          N  
ATOM    116  CA  VAL A   8       2.793 -30.491  -0.420  1.00 17.240          C  
ATOM    117  C   VAL A   8       1.846 -29.521  -1.080  1.00 16.590          C  
ATOM    118  O   VAL A   8       1.255 -29.840  -2.094  1.00 16.010          O  
ATOM    119  CB  VAL A   8       2.136 -31.110   0.811  1.00 24.280          C  
ATOM    120  CG1 VAL A   8       0.788 -31.705   0.411  1.00 24.280          C  
ATOM    121  CG2 VAL A   8       3.045 -32.179   1.381  1.00 24.280          C  
ATOM    122  H   VAL A   8       4.111 -29.339   0.789  1.00 21.130          H  
ATOM    123  HA  VAL A   8       3.016 -31.294  -1.123  1.00 20.690          H  
ATOM    124  HB  VAL A   8       1.964 -30.344   1.555  1.00 29.140          H  
ATOM    125 1HG1 VAL A   8       0.329 -32.149   1.267  1.00 29.140          H  
ATOM    126 2HG1 VAL A   8       0.124 -30.934   0.018  1.00 29.140          H  
ATOM    127 3HG1 VAL A   8       0.941 -32.457  -0.351  1.00 29.140          H  
ATOM    128 1HG2 VAL A   8       2.586 -32.623   2.266  1.00 29.140          H  
ATOM    129 2HG2 VAL A   8       3.216 -32.942   0.639  1.00 29.140          H  
ATOM    130 3HG2 VAL A   8       3.985 -31.738   1.647  1.00 29.140          H  
ATOM    131  N   ASP A   9       1.694 -28.307  -0.540  1.00 16.700          N  
ATOM    132  CA  ASP A   9       0.763 -27.368  -1.185  1.00 16.110          C  
ATOM    133  C   ASP A   9       1.098 -27.188  -2.671  1.00 15.470          C  
ATOM    134  O   ASP A   9       0.193 -27.142  -3.520  1.00 14.930          O  
ATOM    135  CB  ASP A   9       0.784 -25.975  -0.533  1.00 22.790          C  
ATOM    136  CG  ASP A   9       0.090 -25.865   0.819  1.00 22.790          C  
ATOM    137  OD1 ASP A   9      -0.571 -26.787   1.218  1.00 22.790          O  
ATOM    138  OD2 ASP A   9       0.181 -24.820   1.410  1.00 22.790          O  
ATOM    139  H   ASP A   9       2.191 -28.084   0.331  1.00 20.040          H  
ATOM    140  HA  ASP A   9      -0.245 -27.774  -1.106  1.00 19.330          H  
ATOM    141 1HB  ASP A   9       1.830 -25.677  -0.389  1.00 27.350          H  
ATOM    142 2HB  ASP A   9       0.351 -25.256  -1.208  1.00 27.350          H  
ATOM    143  N   LYS A  10       2.399 -27.164  -2.987  1.00 15.580          N  
ATOM    144  CA  LYS A  10       2.896 -27.007  -4.356  1.00 15.050          C  
ATOM    145  C   LYS A  10       2.427 -28.109  -5.307  1.00 14.610          C  
ATOM    146  O   LYS A  10       2.412 -27.918  -6.524  1.00 13.990          O  
ATOM    147  CB  LYS A  10       4.427 -26.976  -4.394  1.00 21.280          C  
ATOM    148  CG  LYS A  10       5.078 -25.725  -3.821  1.00 21.280          C  
ATOM    149  CD  LYS A  10       6.608 -25.815  -3.915  1.00 21.280          C  
ATOM    150  CE  LYS A  10       7.283 -24.577  -3.344  1.00 21.280          C  
ATOM    151  NZ  LYS A  10       8.772 -24.675  -3.397  1.00 21.280          N  
ATOM    152  H   LYS A  10       3.072 -27.205  -2.209  1.00 18.700          H  
ATOM    153  HA  LYS A  10       2.521 -26.060  -4.743  1.00 18.060          H  
ATOM    154 1HB  LYS A  10       4.810 -27.832  -3.833  1.00 25.540          H  
ATOM    155 2HB  LYS A  10       4.763 -27.086  -5.424  1.00 25.540          H  
ATOM    156 1HG  LYS A  10       4.735 -24.853  -4.377  1.00 25.540          H  
ATOM    157 2HG  LYS A  10       4.790 -25.605  -2.778  1.00 25.540          H  
ATOM    158 1HD  LYS A  10       6.951 -26.688  -3.364  1.00 25.540          H  
ATOM    159 2HD  LYS A  10       6.900 -25.929  -4.959  1.00 25.540          H  
ATOM    160 1HE  LYS A  10       6.964 -23.703  -3.911  1.00 25.540          H  
ATOM    161 2HE  LYS A  10       6.974 -24.455  -2.304  1.00 25.540          H  
ATOM    162 1HZ  LYS A  10       9.178 -23.837  -3.003  1.00 25.540          H  
ATOM    163 2HZ  LYS A  10       9.072 -25.473  -2.861  1.00 25.540          H  
ATOM    164 3HZ  LYS A  10       9.075 -24.779  -4.353  1.00 25.540          H  
ATOM    165  N   ILE A  11       2.041 -29.272  -4.780  1.00 14.970          N  
ATOM    166  CA  ILE A  11       1.658 -30.416  -5.596  1.00 14.620          C  
ATOM    167  C   ILE A  11       0.477 -30.085  -6.472  1.00 14.120          C  
ATOM    168  O   ILE A  11       0.323 -30.659  -7.545  1.00 13.520          O  
ATOM    169  CB  ILE A  11       1.253 -31.658  -4.736  1.00 20.610          C  
ATOM    170  CG1 ILE A  11       1.329 -32.932  -5.612  1.00 20.610          C  
ATOM    171  CG2 ILE A  11      -0.244 -31.538  -4.170  1.00 20.610          C  
ATOM    172  CD1 ILE A  11       1.222 -34.230  -4.849  1.00 20.610          C  
ATOM    173  H   ILE A  11       1.995 -29.371  -3.764  1.00 17.960          H  
ATOM    174  HA  ILE A  11       2.503 -30.683  -6.233  1.00 17.540          H  
ATOM    175  HB  ILE A  11       1.951 -31.746  -3.898  1.00 24.730          H  
ATOM    176 1HG1 ILE A  11       0.558 -32.897  -6.355  1.00 24.730          H  
ATOM    177 2HG1 ILE A  11       2.293 -32.931  -6.123  1.00 24.730          H  
ATOM    178 1HG2 ILE A  11      -0.483 -32.398  -3.562  1.00 24.730          H  
ATOM    179 2HG2 ILE A  11      -0.353 -30.657  -3.561  1.00 24.730          H  
ATOM    180 3HG2 ILE A  11      -0.962 -31.488  -4.984  1.00 24.730          H  
ATOM    181 1HD1 ILE A  11       1.332 -35.062  -5.521  1.00 24.730          H  
ATOM    182 2HD1 ILE A  11       2.014 -34.246  -4.140  1.00 24.730          H  
ATOM    183 3HD1 ILE A  11       0.278 -34.319  -4.336  1.00 24.730          H  
ATOM    184  N   ARG A  12      -0.350 -29.129  -6.029  1.00 14.410          N  
ATOM    185  CA  ARG A  12      -1.564 -28.752  -6.723  1.00 14.070          C  
ATOM    186  C   ARG A  12      -1.305 -28.210  -8.119  1.00 13.320          C  
ATOM    187  O   ARG A  12      -2.202 -28.219  -8.965  1.00 12.920          O  
ATOM    188  CB  ARG A  12      -2.335 -27.749  -5.887  1.00 19.830          C  
ATOM    189  CG  ARG A  12      -2.912 -28.352  -4.595  1.00 19.830          C  
ATOM    190  CD  ARG A  12      -3.625 -27.361  -3.761  1.00 19.830          C  
ATOM    191  NE  ARG A  12      -2.727 -26.366  -3.175  1.00 19.830          N  
ATOM    192  CZ  ARG A  12      -3.141 -25.292  -2.453  1.00 19.830          C  
ATOM    193  NH1 ARG A  12      -4.425 -25.088  -2.236  1.00 19.830          N  
ATOM    194  NH2 ARG A  12      -2.263 -24.442  -1.960  1.00 19.830          N  
ATOM    195  H   ARG A  12      -0.125 -28.644  -5.156  1.00 17.290          H  
ATOM    196  HA  ARG A  12      -2.184 -29.631  -6.806  1.00 16.880          H  
ATOM    197 1HB  ARG A  12      -1.674 -26.926  -5.611  1.00 23.800          H  
ATOM    198 2HB  ARG A  12      -3.157 -27.335  -6.468  1.00 23.800          H  
ATOM    199 1HG  ARG A  12      -3.605 -29.154  -4.846  1.00 23.800          H  
ATOM    200 2HG  ARG A  12      -2.095 -28.757  -3.996  1.00 23.800          H  
ATOM    201 1HD  ARG A  12      -4.355 -26.841  -4.377  1.00 23.800          H  
ATOM    202 2HD  ARG A  12      -4.131 -27.881  -2.946  1.00 23.800          H  
ATOM    203  HE  ARG A  12      -1.713 -26.495  -3.319  1.00 23.800          H  
ATOM    204 1HH1 ARG A  12      -5.108 -25.734  -2.592  1.00 23.800          H  
ATOM    205 2HH1 ARG A  12      -4.725 -24.294  -1.692  1.00 23.800          H  
ATOM    206 1HH2 ARG A  12      -1.278 -24.582  -2.111  1.00 23.800          H  
ATOM    207 2HH2 ARG A  12      -2.575 -23.655  -1.415  1.00 23.800          H  
ATOM    208  N   GLU A  13      -0.077 -27.764  -8.368  1.00 13.200          N  
ATOM    209  CA  GLU A  13       0.309 -27.211  -9.648  1.00 12.550          C  
ATOM    210  C   GLU A  13       0.484 -28.280 -10.719  1.00 12.040          C  
ATOM    211  O   GLU A  13       0.307 -27.998 -11.905  1.00 11.580          O  
ATOM    212  CB  GLU A  13       1.611 -26.440  -9.505  1.00 17.830          C  
ATOM    213  CG  GLU A  13       1.514 -25.193  -8.662  1.00 17.830          C  
ATOM    214  CD  GLU A  13       0.617 -24.143  -9.263  1.00 17.830          C  
ATOM    215  OE1 GLU A  13       0.440 -24.138 -10.485  1.00 17.830          O  
ATOM    216  OE2 GLU A  13       0.141 -23.326  -8.521  1.00 17.830          O  
ATOM    217  H   GLU A  13       0.635 -27.815  -7.633  1.00 15.840          H  
ATOM    218  HA  GLU A  13      -0.475 -26.528  -9.977  1.00 15.060          H  
ATOM    219 1HB  GLU A  13       2.369 -27.089  -9.063  1.00 21.400          H  
ATOM    220 2HB  GLU A  13       1.967 -26.152 -10.494  1.00 21.400          H  
ATOM    221 1HG  GLU A  13       1.123 -25.470  -7.680  1.00 21.400          H  
ATOM    222 2HG  GLU A  13       2.512 -24.789  -8.515  1.00 21.400          H  
ATOM    223  N   ASN A  14       0.885 -29.498 -10.318  1.00 12.190          N  
ATOM    224  CA  ASN A  14       1.156 -30.562 -11.277  1.00 11.800          C  
ATOM    225  C   ASN A  14       0.074 -31.636 -11.340  1.00 11.690          C  
ATOM    226  O   ASN A  14       0.275 -32.662 -11.982  1.00 11.170          O  
ATOM    227  CB  ASN A  14       2.495 -31.232 -10.995  1.00 16.680          C  
ATOM    228  CG  ASN A  14       3.684 -30.344 -11.251  1.00 16.680          C  
ATOM    229  OD1 ASN A  14       3.622 -29.420 -12.081  1.00 16.680          O  
ATOM    230  ND2 ASN A  14       4.785 -30.628 -10.586  1.00 16.680          N  
ATOM    231  H   ASN A  14       0.979 -29.720  -9.324  1.00 14.630          H  
ATOM    232  HA  ASN A  14       1.207 -30.110 -12.266  1.00 14.160          H  
ATOM    233 1HB  ASN A  14       2.520 -31.549  -9.948  1.00 20.010          H  
ATOM    234 2HB  ASN A  14       2.597 -32.128 -11.599  1.00 20.010          H  
ATOM    235 1HD2 ASN A  14       5.614 -30.091 -10.727  1.00 20.010          H  
ATOM    236 2HD2 ASN A  14       4.821 -31.428  -9.942  1.00 20.010          H  
ATOM    237  N   LEU A  15      -1.100 -31.401 -10.761  1.00 12.250          N  
ATOM    238  CA  LEU A  15      -2.112 -32.462 -10.746  1.00 12.340          C  
ATOM    239  C   LEU A  15      -2.859 -32.578 -12.078  1.00 12.090          C  
ATOM    240  O   LEU A  15      -3.668 -33.487 -12.290  1.00 12.290          O  
ATOM    241  CB  LEU A  15      -3.133 -32.231  -9.608  1.00 17.240          C  
ATOM    242  CG  LEU A  15      -2.590 -32.247  -8.124  1.00 17.240          C  
ATOM    243  CD1 LEU A  15      -3.742 -31.945  -7.150  1.00 17.240          C  
ATOM    244  CD2 LEU A  15      -1.919 -33.556  -7.782  1.00 17.240          C  
ATOM    245  H   LEU A  15      -1.255 -30.519 -10.280  1.00 14.700          H  
ATOM    246  HA  LEU A  15      -1.608 -33.412 -10.584  1.00 14.810          H  
ATOM    247 1HB  LEU A  15      -3.594 -31.257  -9.768  1.00 20.690          H  
ATOM    248 2HB  LEU A  15      -3.903 -32.980  -9.682  1.00 20.690          H  
ATOM    249  HG  LEU A  15      -1.870 -31.472  -8.025  1.00 20.690          H  
ATOM    250 1HD1 LEU A  15      -3.358 -31.918  -6.129  1.00 20.690          H  
ATOM    251 2HD1 LEU A  15      -4.186 -30.980  -7.398  1.00 20.690          H  
ATOM    252 3HD1 LEU A  15      -4.496 -32.719  -7.228  1.00 20.690          H  
ATOM    253 1HD2 LEU A  15      -1.557 -33.516  -6.762  1.00 20.690          H  
ATOM    254 2HD2 LEU A  15      -2.598 -34.368  -7.871  1.00 20.690          H  
ATOM    255 3HD2 LEU A  15      -1.091 -33.709  -8.449  1.00 20.690          H  
ATOM    256  N   ASP A  16      -2.599 -31.673 -13.007  1.00 11.750          N  
ATOM    257  CA  ASP A  16      -3.282 -31.768 -14.275  1.00 11.630          C  
ATOM    258  C   ASP A  16      -2.542 -32.757 -15.168  1.00 10.680          C  
ATOM    259  O   ASP A  16      -1.617 -32.393 -15.912  1.00 10.290          O  
ATOM    260  CB  ASP A  16      -3.413 -30.409 -14.963  1.00 16.330          C  
ATOM    261  CG  ASP A  16      -4.258 -30.480 -16.265  1.00 16.330          C  
ATOM    262  OD1 ASP A  16      -4.472 -31.590 -16.785  1.00 16.330          O  
ATOM    263  OD2 ASP A  16      -4.698 -29.442 -16.720  1.00 16.330          O  
ATOM    264  H   ASP A  16      -1.932 -30.938 -12.823  1.00 14.100          H  
ATOM    265  HA  ASP A  16      -4.289 -32.151 -14.104  1.00 13.960          H  
ATOM    266 1HB  ASP A  16      -3.869 -29.692 -14.279  1.00 19.600          H  
ATOM    267 2HB  ASP A  16      -2.416 -30.036 -15.217  1.00 19.600          H  
ATOM    268  N   ASN A  17      -3.018 -33.998 -15.125  1.00 10.350          N  
ATOM    269  CA  ASN A  17      -2.435 -35.126 -15.845  1.00 10.080          C  
ATOM    270  C   ASN A  17      -2.406 -34.935 -17.366  1.00  9.860          C  
ATOM    271  O   ASN A  17      -1.741 -35.699 -18.070  1.00  9.380          O  
ATOM    272  CB  ASN A  17      -3.172 -36.428 -15.533  1.00 14.220          C  
ATOM    273  CG  ASN A  17      -2.873 -37.062 -14.165  1.00 14.220          C  
ATOM    274  OD1 ASN A  17      -1.862 -36.775 -13.511  1.00 14.220          O  
ATOM    275  ND2 ASN A  17      -3.751 -37.962 -13.761  1.00 14.220          N  
ATOM    276  H   ASN A  17      -3.773 -34.154 -14.450  1.00 12.420          H  
ATOM    277  HA  ASN A  17      -1.398 -35.231 -15.517  1.00 12.100          H  
ATOM    278 1HB  ASN A  17      -4.245 -36.242 -15.593  1.00 17.060          H  
ATOM    279 2HB  ASN A  17      -2.934 -37.160 -16.303  1.00 17.060          H  
ATOM    280 1HD2 ASN A  17      -3.612 -38.488 -12.888  1.00 17.060          H  
ATOM    281 2HD2 ASN A  17      -4.546 -38.169 -14.326  1.00 17.060          H  
ATOM    282  N   SER A  18      -3.172 -33.977 -17.906  1.00 10.360          N  
ATOM    283  CA  SER A  18      -3.165 -33.790 -19.353  1.00 10.340          C  
ATOM    284  C   SER A  18      -1.947 -32.981 -19.812  1.00 10.380          C  
ATOM    285  O   SER A  18      -1.663 -32.918 -21.014  1.00 10.430          O  
ATOM    286  CB  SER A  18      -4.446 -33.123 -19.843  1.00 14.480          C  
ATOM    287  OG  SER A  18      -4.519 -31.767 -19.492  1.00 14.480          O  
ATOM    288  H   SER A  18      -3.708 -33.321 -17.317  1.00 12.430          H  
ATOM    289  HA  SER A  18      -3.108 -34.771 -19.821  1.00 12.410          H  
ATOM    290 1HB  SER A  18      -4.502 -33.219 -20.925  1.00 17.380          H  
ATOM    291 2HB  SER A  18      -5.302 -33.648 -19.426  1.00 17.380          H  
ATOM    292  HG  SER A  18      -4.656 -31.728 -18.520  1.00 17.380          H  
ATOM    293  N   THR A  19      -1.215 -32.363 -18.866  1.00 10.460          N  
ATOM    294  CA  THR A  19      -0.056 -31.557 -19.234  1.00 10.780          C  
ATOM    295  C   THR A  19       1.238 -32.045 -18.585  1.00 10.160          C  
ATOM    296  O   THR A  19       2.327 -31.747 -19.086  1.00  9.880          O  
ATOM    297  CB  THR A  19      -0.241 -30.078 -18.846  1.00 14.960          C  
ATOM    298  OG1 THR A  19      -0.323 -29.954 -17.421  1.00 14.960          O  
ATOM    299  CG2 THR A  19      -1.530 -29.559 -19.452  1.00 14.960          C  
ATOM    300  H   THR A  19      -1.470 -32.443 -17.880  1.00 12.550          H  
ATOM    301  HA  THR A  19       0.076 -31.614 -20.313  1.00 12.940          H  
ATOM    302  HB  THR A  19       0.603 -29.496 -19.212  1.00 17.960          H  
ATOM    303  HG1 THR A  19      -0.295 -29.025 -17.180  1.00 17.960          H  
ATOM    304 1HG2 THR A  19      -1.659 -28.518 -19.175  1.00 17.960          H  
ATOM    305 2HG2 THR A  19      -1.481 -29.653 -20.534  1.00 17.960          H  
ATOM    306 3HG2 THR A  19      -2.376 -30.136 -19.076  1.00 17.960          H  
ATOM    307  N   VAL A  20       1.141 -32.822 -17.505  1.00 10.110          N  
ATOM    308  CA  VAL A  20       2.355 -33.276 -16.831  1.00  9.620          C  
ATOM    309  C   VAL A  20       2.750 -34.687 -17.253  1.00  9.500          C  
ATOM    310  O   VAL A  20       2.097 -35.664 -16.882  1.00 10.010          O  
ATOM    311  CB  VAL A  20       2.160 -33.218 -15.300  1.00 13.660          C  
ATOM    312  CG1 VAL A  20       3.409 -33.711 -14.554  1.00 13.660          C  
ATOM    313  CG2 VAL A  20       1.861 -31.799 -14.908  1.00 13.660          C  
ATOM    314  H   VAL A  20       0.217 -33.009 -17.112  1.00 12.130          H  
ATOM    315  HA  VAL A  20       3.168 -32.600 -17.096  1.00 11.540          H  
ATOM    316  HB  VAL A  20       1.321 -33.860 -15.018  1.00 16.400          H  
ATOM    317 1HG1 VAL A  20       3.229 -33.651 -13.480  1.00 16.400          H  
ATOM    318 2HG1 VAL A  20       3.624 -34.745 -14.821  1.00 16.400          H  
ATOM    319 3HG1 VAL A  20       4.260 -33.085 -14.811  1.00 16.400          H  
ATOM    320 1HG2 VAL A  20       1.713 -31.763 -13.856  1.00 16.400          H  
ATOM    321 2HG2 VAL A  20       2.696 -31.157 -15.182  1.00 16.400          H  
ATOM    322 3HG2 VAL A  20       0.956 -31.454 -15.412  1.00 16.400          H  
ATOM    323  N   LYS A  21       3.861 -34.782 -17.987  1.00  9.010          N  
ATOM    324  CA  LYS A  21       4.344 -36.043 -18.538  1.00  9.040          C  
ATOM    325  C   LYS A  21       5.830 -36.206 -18.228  1.00  8.660          C  
ATOM    326  O   LYS A  21       6.568 -35.219 -18.203  1.00  8.300          O  
ATOM    327  CB  LYS A  21       4.125 -36.056 -20.060  1.00 12.640          C  
ATOM    328  CG  LYS A  21       2.656 -35.835 -20.504  1.00 12.640          C  
ATOM    329  CD  LYS A  21       1.747 -37.006 -20.160  1.00 12.640          C  
ATOM    330  CE  LYS A  21       0.311 -36.727 -20.581  1.00 12.640          C  
ATOM    331  NZ  LYS A  21      -0.611 -37.839 -20.186  1.00 12.640          N  
ATOM    332  H   LYS A  21       4.356 -33.927 -18.210  1.00 10.810          H  
ATOM    333  HA  LYS A  21       3.811 -36.869 -18.069  1.00 10.850          H  
ATOM    334 1HB  LYS A  21       4.730 -35.273 -20.517  1.00 15.170          H  
ATOM    335 2HB  LYS A  21       4.461 -37.009 -20.467  1.00 15.170          H  
ATOM    336 1HG  LYS A  21       2.259 -34.931 -20.041  1.00 15.170          H  
ATOM    337 2HG  LYS A  21       2.636 -35.690 -21.581  1.00 15.170          H  
ATOM    338 1HD  LYS A  21       2.100 -37.908 -20.657  1.00 15.170          H  
ATOM    339 2HD  LYS A  21       1.748 -37.175 -19.086  1.00 15.170          H  
ATOM    340 1HE  LYS A  21      -0.020 -35.807 -20.093  1.00 15.170          H  
ATOM    341 2HE  LYS A  21       0.263 -36.591 -21.660  1.00 15.170          H  
ATOM    342 1HZ  LYS A  21      -1.553 -37.605 -20.463  1.00 15.170          H  
ATOM    343 2HZ  LYS A  21      -0.327 -38.694 -20.638  1.00 15.170          H  
ATOM    344 3HZ  LYS A  21      -0.579 -37.968 -19.177  1.00 15.170          H  
ATOM    345  N   SER A  22       6.265 -37.448 -18.003  1.00  8.870          N  
ATOM    346  CA  SER A  22       7.667 -37.763 -17.722  1.00  8.560          C  
ATOM    347  C   SER A  22       7.956 -39.246 -17.808  1.00  8.690          C  
ATOM    348  O   SER A  22       7.056 -40.069 -17.630  1.00  9.220          O  
ATOM    349  CB  SER A  22       8.085 -37.292 -16.368  1.00 12.110          C  
ATOM    350  OG  SER A  22       9.422 -37.675 -16.108  1.00 12.110          O  
ATOM    351  H   SER A  22       5.599 -38.208 -18.031  1.00 10.640          H  
ATOM    352  HA  SER A  22       8.284 -37.257 -18.465  1.00 10.270          H  
ATOM    353 1HB  SER A  22       7.997 -36.209 -16.302  1.00 14.530          H  
ATOM    354 2HB  SER A  22       7.424 -37.719 -15.628  1.00 14.530          H  
ATOM    355  HG  SER A  22       9.609 -37.308 -15.220  1.00 14.530          H  
ATOM    356  N   ILE A  23       9.210 -39.585 -18.103  1.00  8.430          N  
ATOM    357  CA  ILE A  23       9.638 -40.982 -18.121  1.00  8.760          C  
ATOM    358  C   ILE A  23      10.723 -41.278 -17.077  1.00  8.620          C  
ATOM    359  O   ILE A  23      11.386 -42.314 -17.140  1.00  8.860          O  
ATOM    360  CB  ILE A  23      10.125 -41.386 -19.528  1.00 12.130          C  
ATOM    361  CG1 ILE A  23      11.342 -40.504 -19.956  1.00 12.130          C  
ATOM    362  CG2 ILE A  23       8.954 -41.246 -20.510  1.00 12.130          C  
ATOM    363  CD1 ILE A  23      12.067 -40.983 -21.205  1.00 12.130          C  
ATOM    364  H   ILE A  23       9.879 -38.842 -18.256  1.00 10.120          H  
ATOM    365  HA  ILE A  23       8.778 -41.605 -17.879  1.00 10.510          H  
ATOM    366  HB  ILE A  23      10.459 -42.423 -19.511  1.00 14.560          H  
ATOM    367 1HG1 ILE A  23      10.995 -39.490 -20.135  1.00 14.560          H  
ATOM    368 2HG1 ILE A  23      12.068 -40.487 -19.144  1.00 14.560          H  
ATOM    369 1HG2 ILE A  23       9.253 -41.548 -21.505  1.00 14.560          H  
ATOM    370 2HG2 ILE A  23       8.135 -41.883 -20.177  1.00 14.560          H  
ATOM    371 3HG2 ILE A  23       8.615 -40.213 -20.535  1.00 14.560          H  
ATOM    372 1HD1 ILE A  23      12.900 -40.312 -21.416  1.00 14.560          H  
ATOM    373 2HD1 ILE A  23      12.449 -41.991 -21.035  1.00 14.560          H  
ATOM    374 3HD1 ILE A  23      11.397 -40.990 -22.056  1.00 14.560          H  
ATOM    375  N   SER A  24      10.906 -40.358 -16.132  1.00  8.330          N  
ATOM    376  CA  SER A  24      11.888 -40.517 -15.058  1.00  8.230          C  
ATOM    377  C   SER A  24      11.308 -41.201 -13.837  1.00  8.000          C  
ATOM    378  O   SER A  24      10.147 -40.991 -13.490  1.00  7.650          O  
ATOM    379  CB  SER A  24      12.457 -39.185 -14.620  1.00 11.560          C  
ATOM    380  OG  SER A  24      13.295 -39.351 -13.483  1.00 11.560          O  
ATOM    381  H   SER A  24      10.330 -39.520 -16.152  1.00 10.000          H  
ATOM    382  HA  SER A  24      12.706 -41.133 -15.435  1.00  9.880          H  
ATOM    383 1HB  SER A  24      13.026 -38.747 -15.438  1.00 13.870          H  
ATOM    384 2HB  SER A  24      11.642 -38.500 -14.380  1.00 13.870          H  
ATOM    385  HG  SER A  24      13.703 -38.487 -13.339  1.00 13.870          H  
ATOM    386  N   LEU A  25      12.143 -41.966 -13.120  1.00  8.280          N  
ATOM    387  CA  LEU A  25      11.719 -42.591 -11.858  1.00  8.200          C  
ATOM    388  C   LEU A  25      11.179 -41.550 -10.899  1.00  8.040          C  
ATOM    389  O   LEU A  25      10.225 -41.791 -10.148  1.00  7.810          O  
ATOM    390  CB  LEU A  25      12.883 -43.320 -11.170  1.00 11.510          C  
ATOM    391  CG  LEU A  25      12.565 -43.985  -9.773  1.00 11.510          C  
ATOM    392  CD1 LEU A  25      11.470 -45.043  -9.910  1.00 11.510          C  
ATOM    393  CD2 LEU A  25      13.841 -44.599  -9.218  1.00 11.510          C  
ATOM    394  H   LEU A  25      13.084 -42.105 -13.462  1.00  9.940          H  
ATOM    395  HA  LEU A  25      10.929 -43.303 -12.090  1.00  9.840          H  
ATOM    396 1HB  LEU A  25      13.235 -44.104 -11.836  1.00 13.810          H  
ATOM    397 2HB  LEU A  25      13.695 -42.609 -11.019  1.00 13.810          H  
ATOM    398  HG  LEU A  25      12.206 -43.226  -9.079  1.00 13.810          H  
ATOM    399 1HD1 LEU A  25      11.270 -45.481  -8.933  1.00 13.810          H  
ATOM    400 2HD1 LEU A  25      10.551 -44.597 -10.282  1.00 13.810          H  
ATOM    401 3HD1 LEU A  25      11.791 -45.824 -10.597  1.00 13.810          H  
ATOM    402 1HD2 LEU A  25      13.635 -45.047  -8.244  1.00 13.810          H  
ATOM    403 2HD2 LEU A  25      14.207 -45.367  -9.900  1.00 13.810          H  
ATOM    404 3HD2 LEU A  25      14.597 -43.823  -9.106  1.00 13.810          H  
ATOM    405  N   ALA A  26      11.788 -40.370 -10.916  1.00  8.220          N  
ATOM    406  CA  ALA A  26      11.414 -39.317 -10.003  1.00  8.130          C  
ATOM    407  C   ALA A  26       9.947 -38.974 -10.124  1.00  7.950          C  
ATOM    408  O   ALA A  26       9.321 -38.563  -9.140  1.00  7.780          O  
ATOM    409  CB  ALA A  26      12.237 -38.077 -10.277  1.00 11.420          C  
ATOM    410  H   ALA A  26      12.547 -40.198 -11.576  1.00  9.860          H  
ATOM    411  HA  ALA A  26      11.602 -39.664  -8.989  1.00  9.760          H  
ATOM    412 1HB  ALA A  26      11.963 -37.295  -9.570  1.00 13.700          H  
ATOM    413 2HB  ALA A  26      13.294 -38.312 -10.169  1.00 13.700          H  
ATOM    414 3HB  ALA A  26      12.040 -37.734 -11.292  1.00 13.700          H  
ATOM    415  N   ASN A  27       9.377 -39.110 -11.322  1.00  8.000          N  
ATOM    416  CA  ASN A  27       8.012 -38.719 -11.493  1.00  7.860          C  
ATOM    417  C   ASN A  27       7.070 -39.908 -11.381  1.00  7.580          C  
ATOM    418  O   ASN A  27       5.860 -39.744 -11.510  1.00  7.410          O  
ATOM    419  CB  ASN A  27       7.862 -38.002 -12.803  1.00 11.060          C  
ATOM    420  CG  ASN A  27       8.659 -36.700 -12.823  1.00 11.060          C  
ATOM    421  OD1 ASN A  27       9.528 -36.564 -13.702  1.00 11.060          O  
ATOM    422  ND2 ASN A  27       8.399 -35.751 -11.938  1.00 11.060          N  
ATOM    423  H   ASN A  27       9.865 -39.510 -12.129  1.00  9.600          H  
ATOM    424  HA  ASN A  27       7.759 -38.025 -10.701  1.00  9.430          H  
ATOM    425 1HB  ASN A  27       8.222 -38.657 -13.600  1.00 13.270          H  
ATOM    426 2HB  ASN A  27       6.810 -37.786 -12.991  1.00 13.270          H  
ATOM    427 1HD2 ASN A  27       8.916 -34.897 -11.964  1.00 13.270          H  
ATOM    428 2HD2 ASN A  27       7.663 -35.822 -11.232  1.00 13.270          H  
ATOM    429  N   GLU A  28       7.596 -41.102 -11.086  1.00  7.550          N  
ATOM    430  CA  GLU A  28       6.732 -42.245 -10.860  1.00  7.320          C  
ATOM    431  C   GLU A  28       6.385 -42.108  -9.400  1.00  7.110          C  
ATOM    432  O   GLU A  28       5.270 -42.403  -8.957  1.00  6.840          O  
ATOM    433  CB  GLU A  28       7.416 -43.583 -11.139  1.00 10.340          C  
ATOM    434  CG  GLU A  28       7.776 -43.856 -12.603  1.00 10.340          C  
ATOM    435  CD  GLU A  28       8.411 -45.209 -12.754  1.00 10.340          C  
ATOM    436  OE1 GLU A  28       8.638 -45.808 -11.734  1.00 10.340          O  
ATOM    437  OE2 GLU A  28       8.650 -45.647 -13.854  1.00 10.340          O  
ATOM    438  H   GLU A  28       8.600 -41.216 -10.957  1.00  9.060          H  
ATOM    439  HA  GLU A  28       5.828 -42.164 -11.462  1.00  8.780          H  
ATOM    440 1HB  GLU A  28       8.335 -43.635 -10.558  1.00 12.410          H  
ATOM    441 2HB  GLU A  28       6.773 -44.393 -10.797  1.00 12.410          H  
ATOM    442 1HG  GLU A  28       6.876 -43.806 -13.212  1.00 12.410          H  
ATOM    443 2HG  GLU A  28       8.467 -43.084 -12.948  1.00 12.410          H  
ATOM    444  N   LEU A  29       7.375 -41.601  -8.665  1.00  7.240          N  
ATOM    445  CA  LEU A  29       7.250 -41.363  -7.253  1.00  7.090          C  
ATOM    446  C   LEU A  29       6.340 -40.143  -7.071  1.00  6.980          C  
ATOM    447  O   LEU A  29       5.379 -40.196  -6.289  1.00  6.750          O  
ATOM    448  CB  LEU A  29       8.657 -41.130  -6.689  1.00  9.990          C  
ATOM    449  CG  LEU A  29       9.638 -42.367  -6.781  1.00  9.990          C  
ATOM    450  CD1 LEU A  29      11.047 -41.921  -6.418  1.00  9.990          C  
ATOM    451  CD2 LEU A  29       9.182 -43.490  -5.855  1.00  9.990          C  
ATOM    452  H   LEU A  29       8.271 -41.442  -9.132  1.00  8.690          H  
ATOM    453  HA  LEU A  29       6.778 -42.218  -6.780  1.00  8.510          H  
ATOM    454 1HB  LEU A  29       9.117 -40.307  -7.233  1.00 11.980          H  
ATOM    455 2HB  LEU A  29       8.569 -40.843  -5.643  1.00 11.980          H  
ATOM    456  HG  LEU A  29       9.658 -42.738  -7.809  1.00 11.980          H  
ATOM    457 1HD1 LEU A  29      11.729 -42.768  -6.503  1.00 11.980          H  
ATOM    458 2HD1 LEU A  29      11.363 -41.137  -7.101  1.00 11.980          H  
ATOM    459 3HD1 LEU A  29      11.062 -41.543  -5.398  1.00 11.980          H  
ATOM    460 1HD2 LEU A  29       9.876 -44.327  -5.943  1.00 11.980          H  
ATOM    461 2HD2 LEU A  29       9.170 -43.136  -4.824  1.00 11.980          H  
ATOM    462 3HD2 LEU A  29       8.189 -43.828  -6.132  1.00 11.980          H  
ATOM    463  N   GLU A  30       6.584 -39.063  -7.847  1.00  7.160          N  
ATOM    464  CA  GLU A  30       5.699 -37.911  -7.766  1.00  7.100          C  
ATOM    465  C   GLU A  30       4.290 -38.309  -8.186  1.00  6.900          C  
ATOM    466  O   GLU A  30       3.335 -37.940  -7.506  1.00  6.720          O  
ATOM    467  CB  GLU A  30       6.149 -36.738  -8.643  1.00  9.960          C  
ATOM    468  CG  GLU A  30       5.308 -35.465  -8.421  1.00  9.960          C  
ATOM    469  CD  GLU A  30       5.707 -34.280  -9.261  1.00  9.960          C  
ATOM    470  OE1 GLU A  30       6.498 -34.433 -10.170  1.00  9.960          O  
ATOM    471  OE2 GLU A  30       5.220 -33.196  -8.976  1.00  9.960          O  
ATOM    472  H   GLU A  30       7.427 -39.011  -8.425  1.00  8.590          H  
ATOM    473  HA  GLU A  30       5.664 -37.573  -6.730  1.00  8.520          H  
ATOM    474 1HB  GLU A  30       7.203 -36.518  -8.468  1.00 11.960          H  
ATOM    475 2HB  GLU A  30       6.029 -37.007  -9.686  1.00 11.960          H  
ATOM    476 1HG  GLU A  30       4.288 -35.690  -8.635  1.00 11.960          H  
ATOM    477 2HG  GLU A  30       5.366 -35.191  -7.370  1.00 11.960          H  
ATOM    478  N   ARG A  31       4.142 -39.080  -9.281  1.00  6.950          N  
ATOM    479  CA  ARG A  31       2.825 -39.465  -9.751  1.00  6.790          C  
ATOM    480  C   ARG A  31       2.068 -40.259  -8.709  1.00  6.550          C  
ATOM    481  O   ARG A  31       0.881 -40.007  -8.502  1.00  6.390          O  
ATOM    482  CB  ARG A  31       2.909 -40.263 -11.045  1.00  9.570          C  
ATOM    483  CG  ARG A  31       1.571 -40.730 -11.635  1.00  9.570          C  
ATOM    484  CD  ARG A  31       0.767 -39.592 -12.195  1.00  9.570          C  
ATOM    485  NE  ARG A  31      -0.520 -40.032 -12.678  1.00  9.570          N  
ATOM    486  CZ  ARG A  31      -0.806 -40.551 -13.885  1.00  9.570          C  
ATOM    487  NH1 ARG A  31       0.120 -40.726 -14.814  1.00  9.570          N  
ATOM    488  NH2 ARG A  31      -2.061 -40.889 -14.103  1.00  9.570          N  
ATOM    489  H   ARG A  31       4.939 -39.361  -9.850  1.00  8.340          H  
ATOM    490  HA  ARG A  31       2.272 -38.562  -9.943  1.00  8.150          H  
ATOM    491 1HB  ARG A  31       3.391 -39.655 -11.804  1.00 11.480          H  
ATOM    492 2HB  ARG A  31       3.531 -41.143 -10.886  1.00 11.480          H  
ATOM    493 1HG  ARG A  31       1.770 -41.435 -12.438  1.00 11.480          H  
ATOM    494 2HG  ARG A  31       0.970 -41.224 -10.871  1.00 11.480          H  
ATOM    495 1HD  ARG A  31       0.570 -38.876 -11.406  1.00 11.480          H  
ATOM    496 2HD  ARG A  31       1.302 -39.101 -13.004  1.00 11.480          H  
ATOM    497  HE  ARG A  31      -1.323 -39.921 -12.041  1.00 11.480          H  
ATOM    498 1HH1 ARG A  31       1.076 -40.464 -14.633  1.00 11.480          H  
ATOM    499 2HH1 ARG A  31      -0.130 -41.122 -15.708  1.00 11.480          H  
ATOM    500 1HH2 ARG A  31      -2.730 -40.736 -13.331  1.00 11.480          H  
ATOM    501 2HH2 ARG A  31      -2.350 -41.285 -14.982  1.00 11.480          H  
ATOM    502  N   SER A  32       2.732 -41.171  -7.998  1.00  6.530          N  
ATOM    503  CA  SER A  32       2.038 -41.918  -6.961  1.00  6.330          C  
ATOM    504  C   SER A  32       1.446 -40.945  -5.940  1.00  6.160          C  
ATOM    505  O   SER A  32       0.271 -41.061  -5.560  1.00  5.950          O  
ATOM    506  CB  SER A  32       2.987 -42.879  -6.277  1.00  8.940          C  
ATOM    507  OG  SER A  32       2.332 -43.609  -5.272  1.00  8.940          O  
ATOM    508  H   SER A  32       3.706 -41.404  -8.222  1.00  7.840          H  
ATOM    509  HA  SER A  32       1.226 -42.482  -7.418  1.00  7.600          H  
ATOM    510 1HB  SER A  32       3.406 -43.560  -7.017  1.00 10.730          H  
ATOM    511 2HB  SER A  32       3.817 -42.320  -5.846  1.00 10.730          H  
ATOM    512  HG  SER A  32       2.997 -44.187  -4.896  1.00 10.730          H  
ATOM    513  N   PHE A  33       2.240 -39.945  -5.527  1.00  6.260          N  
ATOM    514  CA  PHE A  33       1.754 -38.943  -4.583  1.00  6.120          C  
ATOM    515  C   PHE A  33       0.614 -38.117  -5.212  1.00  6.010          C  
ATOM    516  O   PHE A  33      -0.365 -37.804  -4.534  1.00  5.810          O  
ATOM    517  CB  PHE A  33       2.891 -38.051  -4.062  1.00  8.620          C  
ATOM    518  CG  PHE A  33       2.505 -37.040  -2.932  1.00  8.620          C  
ATOM    519  CD1 PHE A  33       1.330 -37.166  -2.154  1.00  8.620          C  
ATOM    520  CD2 PHE A  33       3.355 -35.981  -2.628  1.00  8.620          C  
ATOM    521  CE1 PHE A  33       1.033 -36.268  -1.160  1.00  8.620          C  
ATOM    522  CE2 PHE A  33       3.041 -35.083  -1.618  1.00  8.620          C  
ATOM    523  CZ  PHE A  33       1.877 -35.237  -0.893  1.00  8.620          C  
ATOM    524  H   PHE A  33       3.218 -39.929  -5.848  1.00  7.510          H  
ATOM    525  HA  PHE A  33       1.354 -39.482  -3.729  1.00  7.340          H  
ATOM    526 1HB  PHE A  33       3.697 -38.683  -3.695  1.00 10.350          H  
ATOM    527 2HB  PHE A  33       3.293 -37.480  -4.902  1.00 10.350          H  
ATOM    528  HD1 PHE A  33       0.640 -37.973  -2.329  1.00 10.350          H  
ATOM    529  HD2 PHE A  33       4.277 -35.859  -3.200  1.00 10.350          H  
ATOM    530  HE1 PHE A  33       0.121 -36.384  -0.577  1.00 10.350          H  
ATOM    531  HE2 PHE A  33       3.717 -34.255  -1.396  1.00 10.350          H  
ATOM    532  HZ  PHE A  33       1.632 -34.545  -0.101  1.00 10.350          H  
ATOM    533  N   MET A  34       0.751 -37.705  -6.476  1.00  6.150          N  
ATOM    534  CA  MET A  34      -0.300 -36.920  -7.118  1.00  6.060          C  
ATOM    535  C   MET A  34      -1.619 -37.682  -7.175  1.00  5.860          C  
ATOM    536  O   MET A  34      -2.671 -37.095  -6.903  1.00  5.690          O  
ATOM    537  CB  MET A  34       0.114 -36.503  -8.527  1.00  8.520          C  
ATOM    538  CG  MET A  34       1.221 -35.474  -8.548  1.00  8.520          C  
ATOM    539  SD  MET A  34       1.556 -34.753 -10.154  1.00  8.520          S  
ATOM    540  CE  MET A  34       2.369 -35.996 -11.126  1.00  8.520          C  
ATOM    541  H   MET A  34       1.608 -37.938  -6.979  1.00  7.380          H  
ATOM    542  HA  MET A  34      -0.475 -36.026  -6.528  1.00  7.270          H  
ATOM    543 1HB  MET A  34       0.443 -37.379  -9.067  1.00 10.220          H  
ATOM    544 2HB  MET A  34      -0.736 -36.097  -9.059  1.00 10.220          H  
ATOM    545 1HG  MET A  34       0.966 -34.677  -7.882  1.00 10.220          H  
ATOM    546 2HG  MET A  34       2.118 -35.925  -8.178  1.00 10.220          H  
ATOM    547 1HE  MET A  34       2.600 -35.586 -12.106  1.00 10.220          H  
ATOM    548 2HE  MET A  34       3.290 -36.308 -10.640  1.00 10.220          H  
ATOM    549 3HE  MET A  34       1.713 -36.833 -11.249  1.00 10.220          H  
ATOM    550  N   GLU A  35      -1.581 -38.984  -7.492  1.00  5.890          N  
ATOM    551  CA  GLU A  35      -2.816 -39.755  -7.533  1.00  5.710          C  
ATOM    552  C   GLU A  35      -3.391 -39.861  -6.130  1.00  5.500          C  
ATOM    553  O   GLU A  35      -4.607 -39.751  -5.956  1.00  5.310          O  
ATOM    554  CB  GLU A  35      -2.597 -41.141  -8.137  1.00  8.070          C  
ATOM    555  CG  GLU A  35      -2.283 -41.142  -9.644  1.00  8.070          C  
ATOM    556  CD  GLU A  35      -3.391 -40.574 -10.517  1.00  8.070          C  
ATOM    557  OE1 GLU A  35      -4.530 -40.891 -10.305  1.00  8.070          O  
ATOM    558  OE2 GLU A  35      -3.061 -39.821 -11.415  1.00  8.070          O  
ATOM    559  H   GLU A  35      -0.689 -39.417  -7.748  1.00  7.070          H  
ATOM    560  HA  GLU A  35      -3.538 -39.229  -8.152  1.00  6.850          H  
ATOM    561 1HB  GLU A  35      -1.755 -41.620  -7.627  1.00  9.680          H  
ATOM    562 2HB  GLU A  35      -3.478 -41.758  -7.969  1.00  9.680          H  
ATOM    563 1HG  GLU A  35      -1.385 -40.547  -9.799  1.00  9.680          H  
ATOM    564 2HG  GLU A  35      -2.062 -42.161  -9.957  1.00  9.680          H  
ATOM    565  N   TYR A  36      -2.528 -40.027  -5.119  1.00  5.530          N  
ATOM    566  CA  TYR A  36      -2.981 -40.058  -3.740  1.00  5.350          C  
ATOM    567  C   TYR A  36      -3.692 -38.766  -3.394  1.00  5.210          C  
ATOM    568  O   TYR A  36      -4.788 -38.789  -2.830  1.00  5.000          O  
ATOM    569  CB  TYR A  36      -1.823 -40.286  -2.776  1.00  7.560          C  
ATOM    570  CG  TYR A  36      -2.203 -40.139  -1.327  1.00  7.560          C  
ATOM    571  CD1 TYR A  36      -2.866 -41.154  -0.665  1.00  7.560          C  
ATOM    572  CD2 TYR A  36      -1.874 -38.971  -0.655  1.00  7.560          C  
ATOM    573  CE1 TYR A  36      -3.200 -41.000   0.664  1.00  7.560          C  
ATOM    574  CE2 TYR A  36      -2.200 -38.821   0.667  1.00  7.560          C  
ATOM    575  CZ  TYR A  36      -2.861 -39.826   1.329  1.00  7.560          C  
ATOM    576  OH  TYR A  36      -3.185 -39.672   2.659  1.00  7.560          O  
ATOM    577  H   TYR A  36      -1.531 -40.174  -5.317  1.00  6.640          H  
ATOM    578  HA  TYR A  36      -3.694 -40.872  -3.629  1.00  6.420          H  
ATOM    579 1HB  TYR A  36      -1.415 -41.286  -2.929  1.00  9.070          H  
ATOM    580 2HB  TYR A  36      -1.035 -39.589  -2.986  1.00  9.070          H  
ATOM    581  HD1 TYR A  36      -3.126 -42.072  -1.190  1.00  9.070          H  
ATOM    582  HD2 TYR A  36      -1.357 -38.175  -1.176  1.00  9.070          H  
ATOM    583  HE1 TYR A  36      -3.723 -41.797   1.189  1.00  9.070          H  
ATOM    584  HE2 TYR A  36      -1.938 -37.906   1.194  1.00  9.070          H  
ATOM    585  HH  TYR A  36      -3.686 -40.436   2.957  1.00  9.070          H  
ATOM    586  N   ALA A  37      -3.056 -37.630  -3.696  1.00  5.340          N  
ATOM    587  CA  ALA A  37      -3.636 -36.345  -3.370  1.00  5.230          C  
ATOM    588  C   ALA A  37      -4.978 -36.155  -4.050  1.00  5.090          C  
ATOM    589  O   ALA A  37      -5.945 -35.737  -3.412  1.00  4.890          O  
ATOM    590  CB  ALA A  37      -2.686 -35.235  -3.791  1.00  7.370          C  
ATOM    591  H   ALA A  37      -2.139 -37.675  -4.144  1.00  6.410          H  
ATOM    592  HA  ALA A  37      -3.795 -36.311  -2.299  1.00  6.280          H  
ATOM    593 1HB  ALA A  37      -3.104 -34.265  -3.528  1.00  8.840          H  
ATOM    594 2HB  ALA A  37      -1.731 -35.375  -3.291  1.00  8.840          H  
ATOM    595 3HB  ALA A  37      -2.534 -35.284  -4.869  1.00  8.840          H  
ATOM    596  N   MET A  38      -5.086 -36.522  -5.330  1.00  5.180          N  
ATOM    597  CA  MET A  38      -6.357 -36.375  -6.028  1.00  5.070          C  
ATOM    598  C   MET A  38      -7.421 -37.287  -5.459  1.00  4.860          C  
ATOM    599  O   MET A  38      -8.586 -36.892  -5.353  1.00  4.660          O  
ATOM    600  CB  MET A  38      -6.158 -36.595  -7.515  1.00  7.140          C  
ATOM    601  CG  MET A  38      -5.447 -35.445  -8.156  1.00  7.140          C  
ATOM    602  SD  MET A  38      -5.307 -35.537  -9.940  1.00  7.140          S  
ATOM    603  CE  MET A  38      -3.822 -36.522 -10.111  1.00  7.140          C  
ATOM    604  H   MET A  38      -4.262 -36.866  -5.834  1.00  6.220          H  
ATOM    605  HA  MET A  38      -6.700 -35.353  -5.886  1.00  6.080          H  
ATOM    606 1HB  MET A  38      -5.564 -37.500  -7.667  1.00  8.570          H  
ATOM    607 2HB  MET A  38      -7.121 -36.737  -8.004  1.00  8.570          H  
ATOM    608 1HG  MET A  38      -5.957 -34.522  -7.900  1.00  8.570          H  
ATOM    609 2HG  MET A  38      -4.466 -35.411  -7.736  1.00  8.570          H  
ATOM    610 1HE  MET A  38      -3.595 -36.659 -11.166  1.00  8.570          H  
ATOM    611 2HE  MET A  38      -2.997 -36.011  -9.633  1.00  8.570          H  
ATOM    612 3HE  MET A  38      -3.966 -37.491  -9.648  1.00  8.570          H  
ATOM    613  N   SER A  39      -7.030 -38.505  -5.085  1.00  4.890          N  
ATOM    614  CA  SER A  39      -7.960 -39.449  -4.507  1.00  4.700          C  
ATOM    615  C   SER A  39      -8.504 -38.882  -3.208  1.00  4.510          C  
ATOM    616  O   SER A  39      -9.712 -38.813  -3.007  1.00  4.320          O  
ATOM    617  CB  SER A  39      -7.279 -40.777  -4.249  1.00  6.660          C  
ATOM    618  OG  SER A  39      -8.173 -41.714  -3.712  1.00  6.660          O  
ATOM    619  H   SER A  39      -6.067 -38.809  -5.254  1.00  5.870          H  
ATOM    620  HA  SER A  39      -8.785 -39.600  -5.201  1.00  5.640          H  
ATOM    621 1HB  SER A  39      -6.858 -41.156  -5.180  1.00  7.990          H  
ATOM    622 2HB  SER A  39      -6.451 -40.627  -3.560  1.00  7.990          H  
ATOM    623  HG  SER A  39      -7.642 -42.479  -3.486  1.00  7.990          H  
ATOM    624  N   VAL A  40      -7.633 -38.364  -2.345  1.00  4.570          N  
ATOM    625  CA  VAL A  40      -8.122 -37.816  -1.089  1.00  4.410          C  
ATOM    626  C   VAL A  40      -9.022 -36.601  -1.321  1.00  4.280          C  
ATOM    627  O   VAL A  40     -10.156 -36.529  -0.832  1.00  4.090          O  
ATOM    628  CB  VAL A  40      -6.941 -37.400  -0.183  1.00  6.240          C  
ATOM    629  CG1 VAL A  40      -7.452 -36.636   1.057  1.00  6.240          C  
ATOM    630  CG2 VAL A  40      -6.167 -38.639   0.248  1.00  6.240          C  
ATOM    631  H   VAL A  40      -6.630 -38.407  -2.553  1.00  5.480          H  
ATOM    632  HA  VAL A  40      -8.695 -38.590  -0.585  1.00  5.290          H  
ATOM    633  HB  VAL A  40      -6.277 -36.738  -0.747  1.00  7.490          H  
ATOM    634 1HG1 VAL A  40      -6.607 -36.348   1.680  1.00  7.490          H  
ATOM    635 2HG1 VAL A  40      -7.991 -35.746   0.755  1.00  7.490          H  
ATOM    636 3HG1 VAL A  40      -8.119 -37.279   1.632  1.00  7.490          H  
ATOM    637 1HG2 VAL A  40      -5.329 -38.338   0.871  1.00  7.490          H  
ATOM    638 2HG2 VAL A  40      -6.822 -39.300   0.811  1.00  7.490          H  
ATOM    639 3HG2 VAL A  40      -5.794 -39.167  -0.622  1.00  7.490          H  
ATOM    640  N   ILE A  41      -8.570 -35.658  -2.135  1.00  4.400          N  
ATOM    641  CA  ILE A  41      -9.331 -34.436  -2.325  1.00  4.320          C  
ATOM    642  C   ILE A  41     -10.719 -34.712  -2.897  1.00  4.150          C  
ATOM    643  O   ILE A  41     -11.729 -34.229  -2.372  1.00  3.960          O  
ATOM    644  CB  ILE A  41      -8.557 -33.505  -3.301  1.00  6.080          C  
ATOM    645  CG1 ILE A  41      -7.228 -32.998  -2.646  1.00  6.080          C  
ATOM    646  CG2 ILE A  41      -9.432 -32.294  -3.673  1.00  6.080          C  
ATOM    647  CD1 ILE A  41      -6.229 -32.393  -3.626  1.00  6.080          C  
ATOM    648  H   ILE A  41      -7.655 -35.767  -2.585  1.00  5.280          H  
ATOM    649  HA  ILE A  41      -9.450 -33.945  -1.365  1.00  5.180          H  
ATOM    650  HB  ILE A  41      -8.295 -34.066  -4.200  1.00  7.300          H  
ATOM    651 1HG1 ILE A  41      -7.464 -32.217  -1.931  1.00  7.300          H  
ATOM    652 2HG1 ILE A  41      -6.748 -33.818  -2.123  1.00  7.300          H  
ATOM    653 1HG2 ILE A  41      -8.900 -31.655  -4.349  1.00  7.300          H  
ATOM    654 2HG2 ILE A  41     -10.357 -32.605  -4.151  1.00  7.300          H  
ATOM    655 3HG2 ILE A  41      -9.656 -31.752  -2.768  1.00  7.300          H  
ATOM    656 1HD1 ILE A  41      -5.348 -32.064  -3.077  1.00  7.300          H  
ATOM    657 2HD1 ILE A  41      -5.935 -33.146  -4.358  1.00  7.300          H  
ATOM    658 3HD1 ILE A  41      -6.658 -31.545  -4.138  1.00  7.300          H  
ATOM    659  N   VAL A  42     -10.776 -35.501  -3.965  1.00  4.200          N  
ATOM    660  CA  VAL A  42     -12.031 -35.756  -4.638  1.00  4.030          C  
ATOM    661  C   VAL A  42     -12.822 -36.946  -4.082  1.00  3.890          C  
ATOM    662  O   VAL A  42     -14.044 -36.875  -3.962  1.00  3.750          O  
ATOM    663  CB  VAL A  42     -11.775 -35.934  -6.150  1.00  5.710          C  
ATOM    664  CG1 VAL A  42     -13.073 -36.298  -6.887  1.00  5.710          C  
ATOM    665  CG2 VAL A  42     -11.177 -34.628  -6.706  1.00  5.710          C  
ATOM    666  H   VAL A  42      -9.918 -35.914  -4.344  1.00  5.040          H  
ATOM    667  HA  VAL A  42     -12.637 -34.866  -4.524  1.00  4.840          H  
ATOM    668  HB  VAL A  42     -11.067 -36.752  -6.299  1.00  6.850          H  
ATOM    669 1HG1 VAL A  42     -12.859 -36.417  -7.948  1.00  6.850          H  
ATOM    670 2HG1 VAL A  42     -13.487 -37.227  -6.504  1.00  6.850          H  
ATOM    671 3HG1 VAL A  42     -13.798 -35.499  -6.755  1.00  6.850          H  
ATOM    672 1HG2 VAL A  42     -10.977 -34.741  -7.771  1.00  6.850          H  
ATOM    673 2HG2 VAL A  42     -11.878 -33.816  -6.562  1.00  6.850          H  
ATOM    674 3HG2 VAL A  42     -10.248 -34.401  -6.187  1.00  6.850          H  
ATOM    675  N   ALA A  43     -12.164 -38.085  -3.863  1.00  3.940          N  
ATOM    676  CA  ALA A  43     -12.864 -39.286  -3.446  1.00  3.820          C  
ATOM    677  C   ALA A  43     -13.046 -39.474  -1.926  1.00  3.720          C  
ATOM    678  O   ALA A  43     -13.676 -40.463  -1.535  1.00  3.640          O  
ATOM    679  CB  ALA A  43     -12.156 -40.503  -4.023  1.00  5.400          C  
ATOM    680  H   ALA A  43     -11.152 -38.138  -3.942  1.00  4.730          H  
ATOM    681  HA  ALA A  43     -13.857 -39.238  -3.889  1.00  4.580          H  
ATOM    682 1HB  ALA A  43     -12.720 -41.384  -3.795  1.00  6.480          H  
ATOM    683 2HB  ALA A  43     -12.083 -40.394  -5.103  1.00  6.480          H  
ATOM    684 3HB  ALA A  43     -11.163 -40.599  -3.605  1.00  6.480          H  
ATOM    685  N   ARG A  44     -12.459 -38.646  -1.041  1.00  3.730          N  
ATOM    686  CA  ARG A  44     -12.679 -38.926   0.377  1.00  3.640          C  
ATOM    687  C   ARG A  44     -12.954 -37.702   1.267  1.00  3.490          C  
ATOM    688  O   ARG A  44     -13.787 -37.783   2.172  1.00  3.290          O  
ATOM    689  CB  ARG A  44     -11.459 -39.659   0.953  1.00  5.130          C  
ATOM    690  CG  ARG A  44     -11.145 -41.080   0.362  1.00  5.130          C  
ATOM    691  CD  ARG A  44     -12.171 -42.123   0.756  1.00  5.130          C  
ATOM    692  NE  ARG A  44     -11.878 -43.454   0.185  1.00  5.130          N  
ATOM    693  CZ  ARG A  44     -12.296 -43.896  -1.036  1.00  5.130          C  
ATOM    694  NH1 ARG A  44     -13.004 -43.125  -1.826  1.00  5.130          N  
ATOM    695  NH2 ARG A  44     -11.995 -45.121  -1.436  1.00  5.130          N  
ATOM    696  H   ARG A  44     -11.864 -37.856  -1.299  1.00  4.480          H  
ATOM    697  HA  ARG A  44     -13.549 -39.571   0.461  1.00  4.370          H  
ATOM    698 1HB  ARG A  44     -10.578 -39.040   0.804  1.00  6.160          H  
ATOM    699 2HB  ARG A  44     -11.590 -39.774   2.027  1.00  6.160          H  
ATOM    700 1HG  ARG A  44     -11.086 -41.031  -0.722  1.00  6.160          H  
ATOM    701 2HG  ARG A  44     -10.180 -41.407   0.744  1.00  6.160          H  
ATOM    702 1HD  ARG A  44     -12.156 -42.221   1.841  1.00  6.160          H  
ATOM    703 2HD  ARG A  44     -13.166 -41.834   0.454  1.00  6.160          H  
ATOM    704  HE  ARG A  44     -11.337 -44.099   0.751  1.00  6.160          H  
ATOM    705 1HH1 ARG A  44     -13.256 -42.170  -1.547  1.00  6.160          H  
ATOM    706 2HH1 ARG A  44     -13.308 -43.457  -2.723  1.00  6.160          H  
ATOM    707 1HH2 ARG A  44     -11.479 -45.753  -0.815  1.00  6.160          H  
ATOM    708 2HH2 ARG A  44     -12.304 -45.451  -2.335  1.00  6.160          H  
ATOM    709  N   ALA A  45     -12.235 -36.598   1.043  1.00  3.610          N  
ATOM    710  CA  ALA A  45     -12.286 -35.442   1.938  1.00  3.530          C  
ATOM    711  C   ALA A  45     -13.296 -34.347   1.602  1.00  3.370          C  
ATOM    712  O   ALA A  45     -13.941 -33.843   2.521  1.00  3.210          O  
ATOM    713  CB  ALA A  45     -10.930 -34.800   1.986  1.00  4.970          C  
ATOM    714  H   ALA A  45     -11.574 -36.588   0.273  1.00  4.330          H  
ATOM    715  HA  ALA A  45     -12.532 -35.818   2.930  1.00  4.240          H  
ATOM    716 1HB  ALA A  45     -10.939 -33.971   2.692  1.00  5.970          H  
ATOM    717 2HB  ALA A  45     -10.183 -35.530   2.291  1.00  5.970          H  
ATOM    718 3HB  ALA A  45     -10.709 -34.444   0.988  1.00  5.970          H  
ATOM    719  N   LEU A  46     -13.432 -33.922   0.341  1.00  3.430          N  
ATOM    720  CA  LEU A  46     -14.335 -32.805   0.101  1.00  3.320          C  
ATOM    721  C   LEU A  46     -15.722 -33.271  -0.333  1.00  3.130          C  
ATOM    722  O   LEU A  46     -15.835 -34.284  -1.023  1.00  3.160          O  
ATOM    723  CB  LEU A  46     -13.750 -31.907  -0.982  1.00  4.690          C  
ATOM    724  CG  LEU A  46     -12.362 -31.316  -0.720  1.00  4.690          C  
ATOM    725  CD1 LEU A  46     -12.007 -30.501  -1.930  1.00  4.690          C  
ATOM    726  CD2 LEU A  46     -12.337 -30.489   0.569  1.00  4.690          C  
ATOM    727  H   LEU A  46     -12.898 -34.307  -0.445  1.00  4.120          H  
ATOM    728  HA  LEU A  46     -14.418 -32.252   1.023  1.00  3.980          H  
ATOM    729 1HB  LEU A  46     -13.657 -32.514  -1.882  1.00  5.630          H  
ATOM    730 2HB  LEU A  46     -14.438 -31.092  -1.195  1.00  5.630          H  
ATOM    731  HG  LEU A  46     -11.627 -32.121  -0.636  1.00  5.630          H  
ATOM    732 1HD1 LEU A  46     -11.015 -30.078  -1.809  1.00  5.630          H  
ATOM    733 2HD1 LEU A  46     -12.025 -31.147  -2.795  1.00  5.630          H  
ATOM    734 3HD1 LEU A  46     -12.726 -29.707  -2.069  1.00  5.630          H  
ATOM    735 1HD2 LEU A  46     -11.340 -30.078   0.713  1.00  5.630          H  
ATOM    736 2HD2 LEU A  46     -13.060 -29.683   0.496  1.00  5.630          H  
ATOM    737 3HD2 LEU A  46     -12.579 -31.110   1.425  1.00  5.630          H  
ATOM    738  N   PRO A  47     -16.801 -32.559   0.062  1.00  2.930          N  
ATOM    739  CA  PRO A  47     -18.171 -32.829  -0.322  1.00  2.770          C  
ATOM    740  C   PRO A  47     -18.410 -32.393  -1.744  1.00  2.850          C  
ATOM    741  O   PRO A  47     -17.722 -31.481  -2.209  1.00  3.010          O  
ATOM    742  CB  PRO A  47     -18.985 -31.955   0.632  1.00  4.160          C  
ATOM    743  CG  PRO A  47     -18.078 -30.777   0.913  1.00  4.160          C  
ATOM    744  CD  PRO A  47     -16.660 -31.370   0.944  1.00  4.160          C  
ATOM    745  HA  PRO A  47     -18.381 -33.896  -0.188  1.00  3.320          H  
ATOM    746 1HB  PRO A  47     -19.929 -31.662   0.145  1.00  4.990          H  
ATOM    747 2HB  PRO A  47     -19.261 -32.530   1.533  1.00  4.990          H  
ATOM    748 1HG  PRO A  47     -18.191 -30.026   0.117  1.00  4.990          H  
ATOM    749 2HG  PRO A  47     -18.380 -30.283   1.833  1.00  4.990          H  
ATOM    750 1HD  PRO A  47     -15.962 -30.627   0.528  1.00  4.990          H  
ATOM    751 2HD  PRO A  47     -16.393 -31.676   1.970  1.00  4.990          H  
ATOM    752  N   ASP A  48     -19.388 -33.005  -2.397  1.00  2.750          N  
ATOM    753  CA  ASP A  48     -19.858 -32.590  -3.717  1.00  2.820          C  
ATOM    754  C   ASP A  48     -20.857 -31.464  -3.521  1.00  2.720          C  
ATOM    755  O   ASP A  48     -21.855 -31.621  -2.806  1.00  2.510          O  
ATOM    756  CB  ASP A  48     -20.433 -33.758  -4.538  1.00  3.920          C  
ATOM    757  CG  ASP A  48     -20.752 -33.414  -6.064  1.00  3.920          C  
ATOM    758  OD1 ASP A  48     -21.325 -32.371  -6.380  1.00  3.920          O  
ATOM    759  OD2 ASP A  48     -20.367 -34.221  -6.901  1.00  3.920          O  
ATOM    760  H   ASP A  48     -19.851 -33.798  -1.937  1.00  3.300          H  
ATOM    761  HA  ASP A  48     -19.027 -32.182  -4.274  1.00  3.380          H  
ATOM    762 1HB  ASP A  48     -19.722 -34.585  -4.520  1.00  4.700          H  
ATOM    763 2HB  ASP A  48     -21.355 -34.115  -4.062  1.00  4.700          H  
ATOM    764  N   ALA A  49     -20.598 -30.307  -4.105  1.00  2.870          N  
ATOM    765  CA  ALA A  49     -21.459 -29.151  -3.900  1.00  2.810          C  
ATOM    766  C   ALA A  49     -22.921 -29.433  -4.313  1.00  2.660          C  
ATOM    767  O   ALA A  49     -23.836 -28.742  -3.867  1.00  2.570          O  
ATOM    768  CB  ALA A  49     -20.914 -27.958  -4.654  1.00  3.960          C  
ATOM    769  H   ALA A  49     -19.785 -30.221  -4.728  1.00  3.440          H  
ATOM    770  HA  ALA A  49     -21.448 -28.924  -2.847  1.00  3.370          H  
ATOM    771 1HB  ALA A  49     -21.539 -27.084  -4.473  1.00  4.750          H  
ATOM    772 2HB  ALA A  49     -19.899 -27.755  -4.335  1.00  4.750          H  
ATOM    773 3HB  ALA A  49     -20.913 -28.203  -5.701  1.00  4.750          H  
ATOM    774  N   ARG A  50     -23.159 -30.426  -5.178  1.00  2.670          N  
ATOM    775  CA  ARG A  50     -24.522 -30.719  -5.606  1.00  2.570          C  
ATOM    776  C   ARG A  50     -25.379 -31.452  -4.560  1.00  2.330          C  
ATOM    777  O   ARG A  50     -26.605 -31.401  -4.658  1.00  2.240          O  
ATOM    778  CB  ARG A  50     -24.499 -31.519  -6.889  1.00  3.640          C  
ATOM    779  CG  ARG A  50     -23.972 -30.734  -8.081  1.00  3.640          C  
ATOM    780  CD  ARG A  50     -23.826 -31.564  -9.281  1.00  3.640          C  
ATOM    781  NE  ARG A  50     -22.758 -32.538  -9.124  1.00  3.640          N  
ATOM    782  CZ  ARG A  50     -22.457 -33.515 -10.010  1.00  3.640          C  
ATOM    783  NH1 ARG A  50     -23.146 -33.646 -11.133  1.00  3.640          N  
ATOM    784  NH2 ARG A  50     -21.466 -34.350  -9.740  1.00  3.640          N  
ATOM    785  H   ARG A  50     -22.383 -31.012  -5.525  1.00  3.200          H  
ATOM    786  HA  ARG A  50     -25.009 -29.770  -5.826  1.00  3.080          H  
ATOM    787 1HB  ARG A  50     -23.873 -32.400  -6.754  1.00  4.370          H  
ATOM    788 2HB  ARG A  50     -25.497 -31.866  -7.123  1.00  4.370          H  
ATOM    789 1HG  ARG A  50     -24.651 -29.916  -8.305  1.00  4.370          H  
ATOM    790 2HG  ARG A  50     -22.991 -30.330  -7.831  1.00  4.370          H  
ATOM    791 1HD  ARG A  50     -24.756 -32.099  -9.459  1.00  4.370          H  
ATOM    792 2HD  ARG A  50     -23.596 -30.928 -10.133  1.00  4.370          H  
ATOM    793  HE  ARG A  50     -22.183 -32.483  -8.256  1.00  4.370          H  
ATOM    794 1HH1 ARG A  50     -23.907 -33.015 -11.339  1.00  4.370          H  
ATOM    795 2HH1 ARG A  50     -22.912 -34.382 -11.786  1.00  4.370          H  
ATOM    796 1HH2 ARG A  50     -20.946 -34.260  -8.837  1.00  4.370          H  
ATOM    797 2HH2 ARG A  50     -21.251 -35.096 -10.380  1.00  4.370          H  
ATOM    798  N   ASP A  51     -24.781 -32.123  -3.555  1.00  2.250          N  
ATOM    799  CA  ASP A  51     -25.636 -32.769  -2.556  1.00  2.040          C  
ATOM    800  C   ASP A  51     -25.089 -32.679  -1.132  1.00  1.950          C  
ATOM    801  O   ASP A  51     -25.759 -33.112  -0.194  1.00  1.770          O  
ATOM    802  CB  ASP A  51     -25.905 -34.244  -2.919  1.00  2.940          C  
ATOM    803  CG  ASP A  51     -24.677 -35.171  -2.943  1.00  2.940          C  
ATOM    804  OD1 ASP A  51     -23.602 -34.805  -2.477  1.00  2.940          O  
ATOM    805  OD2 ASP A  51     -24.833 -36.295  -3.413  1.00  2.940          O  
ATOM    806  H   ASP A  51     -23.765 -32.170  -3.464  1.00  2.700          H  
ATOM    807  HA  ASP A  51     -26.597 -32.255  -2.557  1.00  2.450          H  
ATOM    808 1HB  ASP A  51     -26.616 -34.656  -2.200  1.00  3.530          H  
ATOM    809 2HB  ASP A  51     -26.386 -34.282  -3.907  1.00  3.530          H  
ATOM    810  N   GLY A  52     -23.915 -32.068  -0.951  1.00  2.080          N  
ATOM    811  CA  GLY A  52     -23.326 -31.858   0.363  1.00  2.030          C  
ATOM    812  C   GLY A  52     -22.642 -33.073   0.957  1.00  2.040          C  
ATOM    813  O   GLY A  52     -22.165 -33.027   2.092  1.00  2.020          O  
ATOM    814  H   GLY A  52     -23.370 -31.758  -1.750  1.00  2.500          H  
ATOM    815 1HA  GLY A  52     -22.608 -31.046   0.296  1.00  2.440          H  
ATOM    816 2HA  GLY A  52     -24.110 -31.547   1.043  1.00  2.440          H  
ATOM    817  N   LEU A  53     -22.596 -34.162   0.223  1.00  2.100          N  
ATOM    818  CA  LEU A  53     -22.055 -35.378   0.772  1.00  2.130          C  
ATOM    819  C   LEU A  53     -20.664 -35.718   0.309  1.00  2.360          C  
ATOM    820  O   LEU A  53     -20.223 -35.342  -0.787  1.00  2.510          O  
ATOM    821  CB  LEU A  53     -22.996 -36.515   0.377  1.00  2.970          C  
ATOM    822  CG  LEU A  53     -24.472 -36.356   0.799  1.00  2.970          C  
ATOM    823  CD1 LEU A  53     -25.238 -37.430   0.170  1.00  2.970          C  
ATOM    824  CD2 LEU A  53     -24.636 -36.442   2.312  1.00  2.970          C  
ATOM    825  H   LEU A  53     -22.985 -34.173  -0.734  1.00  2.520          H  
ATOM    826  HA  LEU A  53     -22.024 -35.285   1.855  1.00  2.560          H  
ATOM    827 1HB  LEU A  53     -22.980 -36.600  -0.705  1.00  3.560          H  
ATOM    828 2HB  LEU A  53     -22.615 -37.447   0.791  1.00  3.560          H  
ATOM    829  HG  LEU A  53     -24.852 -35.402   0.442  1.00  3.560          H  
ATOM    830 1HD1 LEU A  53     -26.267 -37.311   0.453  1.00  3.560          H  
ATOM    831 2HD1 LEU A  53     -25.141 -37.369  -0.917  1.00  3.560          H  
ATOM    832 3HD1 LEU A  53     -24.866 -38.370   0.512  1.00  3.560          H  
ATOM    833 1HD2 LEU A  53     -25.694 -36.339   2.566  1.00  3.560          H  
ATOM    834 2HD2 LEU A  53     -24.282 -37.394   2.648  1.00  3.560          H  
ATOM    835 3HD2 LEU A  53     -24.074 -35.648   2.797  1.00  3.560          H  
ATOM    836  N   LYS A  54     -19.965 -36.433   1.171  1.00  2.410          N  
ATOM    837  CA  LYS A  54     -18.689 -37.004   0.838  1.00  2.640          C  
ATOM    838  C   LYS A  54     -19.102 -38.405   0.407  1.00  2.640          C  
ATOM    839  O   LYS A  54     -20.201 -38.834   0.773  1.00  2.480          O  
ATOM    840  CB  LYS A  54     -17.767 -37.055   2.045  1.00  3.600          C  
ATOM    841  CG  LYS A  54     -17.439 -35.721   2.654  1.00  3.600          C  
ATOM    842  CD  LYS A  54     -16.494 -35.938   3.804  1.00  3.600          C  
ATOM    843  CE  LYS A  54     -16.251 -34.695   4.615  1.00  3.600          C  
ATOM    844  NZ  LYS A  54     -15.262 -34.961   5.698  1.00  3.600          N  
ATOM    845  H   LYS A  54     -20.372 -36.633   2.079  1.00  2.890          H  
ATOM    846  HA  LYS A  54     -18.232 -36.444   0.027  1.00  3.170          H  
ATOM    847 1HB  LYS A  54     -18.208 -37.678   2.814  1.00  4.320          H  
ATOM    848 2HB  LYS A  54     -16.816 -37.508   1.770  1.00  4.320          H  
ATOM    849 1HG  LYS A  54     -16.953 -35.087   1.908  1.00  4.320          H  
ATOM    850 2HG  LYS A  54     -18.346 -35.226   2.999  1.00  4.320          H  
ATOM    851 1HD  LYS A  54     -16.876 -36.719   4.454  1.00  4.320          H  
ATOM    852 2HD  LYS A  54     -15.532 -36.265   3.405  1.00  4.320          H  
ATOM    853 1HE  LYS A  54     -15.887 -33.895   3.981  1.00  4.320          H  
ATOM    854 2HE  LYS A  54     -17.188 -34.378   5.070  1.00  4.320          H  
ATOM    855 1HZ  LYS A  54     -15.121 -34.107   6.256  1.00  4.320          H  
ATOM    856 2HZ  LYS A  54     -15.599 -35.689   6.297  1.00  4.320          H  
ATOM    857 3HZ  LYS A  54     -14.387 -35.245   5.284  1.00  4.320          H  
ATOM    858  N   PRO A  55     -18.317 -39.135  -0.375  1.00  2.810          N  
ATOM    859  CA  PRO A  55     -18.590 -40.508  -0.743  1.00  2.840          C  
ATOM    860  C   PRO A  55     -18.916 -41.444   0.428  1.00  2.780          C  
ATOM    861  O   PRO A  55     -19.727 -42.345   0.259  1.00  2.730          O  
ATOM    862  CB  PRO A  55     -17.309 -40.886  -1.476  1.00  4.260          C  
ATOM    863  CG  PRO A  55     -16.830 -39.583  -2.067  1.00  4.260          C  
ATOM    864  CD  PRO A  55     -17.112 -38.559  -1.010  1.00  4.260          C  
ATOM    865  HA  PRO A  55     -19.429 -40.516  -1.449  1.00  3.410          H  
ATOM    866 1HB  PRO A  55     -16.580 -41.326  -0.775  1.00  5.110          H  
ATOM    867 2HB  PRO A  55     -17.527 -41.639  -2.244  1.00  5.110          H  
ATOM    868 1HG  PRO A  55     -15.790 -39.643  -2.336  1.00  5.110          H  
ATOM    869 2HG  PRO A  55     -17.368 -39.377  -3.002  1.00  5.110          H  
ATOM    870 1HD  PRO A  55     -16.267 -38.492  -0.304  1.00  5.110          H  
ATOM    871 2HD  PRO A  55     -17.313 -37.604  -1.513  1.00  5.110          H  
ATOM    872  N   VAL A  56     -18.359 -41.242   1.630  1.00  2.800          N  
ATOM    873  CA  VAL A  56     -18.712 -42.191   2.692  1.00  2.770          C  
ATOM    874  C   VAL A  56     -20.181 -42.021   3.071  1.00  2.560          C  
ATOM    875  O   VAL A  56     -20.923 -43.004   3.149  1.00  2.540          O  
ATOM    876  CB  VAL A  56     -17.847 -42.024   3.956  1.00  3.890          C  
ATOM    877  CG1 VAL A  56     -18.365 -42.980   5.083  1.00  3.890          C  
ATOM    878  CG2 VAL A  56     -16.429 -42.329   3.625  1.00  3.890          C  
ATOM    879  H   VAL A  56     -17.689 -40.504   1.804  1.00  3.360          H  
ATOM    880  HA  VAL A  56     -18.567 -43.204   2.314  1.00  3.320          H  
ATOM    881  HB  VAL A  56     -17.932 -40.999   4.323  1.00  4.670          H  
ATOM    882 1HG1 VAL A  56     -17.750 -42.855   5.974  1.00  4.670          H  
ATOM    883 2HG1 VAL A  56     -19.397 -42.766   5.336  1.00  4.670          H  
ATOM    884 3HG1 VAL A  56     -18.294 -44.014   4.742  1.00  4.670          H  
ATOM    885 1HG2 VAL A  56     -15.810 -42.217   4.515  1.00  4.670          H  
ATOM    886 2HG2 VAL A  56     -16.394 -43.337   3.282  1.00  4.670          H  
ATOM    887 3HG2 VAL A  56     -16.069 -41.661   2.845  1.00  4.670          H  
ATOM    888  N   HIS A  57     -20.603 -40.773   3.292  1.00  2.420          N  
ATOM    889  CA  HIS A  57     -21.972 -40.475   3.678  1.00  2.210          C  
ATOM    890  C   HIS A  57     -22.940 -40.904   2.588  1.00  2.170          C  
ATOM    891  O   HIS A  57     -24.011 -41.451   2.873  1.00  2.090          O  
ATOM    892  CB  HIS A  57     -22.162 -38.966   3.803  1.00  3.180          C  
ATOM    893  CG  HIS A  57     -21.425 -38.292   4.861  1.00  3.180          C  
ATOM    894  ND1 HIS A  57     -20.068 -38.083   4.795  1.00  3.180          N  
ATOM    895  CD2 HIS A  57     -21.843 -37.698   5.996  1.00  3.180          C  
ATOM    896  CE1 HIS A  57     -19.681 -37.410   5.859  1.00  3.180          C  
ATOM    897  NE2 HIS A  57     -20.742 -37.163   6.604  1.00  3.180          N  
ATOM    898  H   HIS A  57     -19.940 -40.007   3.236  1.00  2.900          H  
ATOM    899  HA  HIS A  57     -22.228 -40.975   4.611  1.00  2.650          H  
ATOM    900 1HB  HIS A  57     -21.911 -38.489   2.859  1.00  3.810          H  
ATOM    901 2HB  HIS A  57     -23.210 -38.784   3.994  1.00  3.810          H  
ATOM    902  HD2 HIS A  57     -22.863 -37.642   6.356  1.00  3.810          H  
ATOM    903  HE1 HIS A  57     -18.665 -37.105   6.084  1.00  3.810          H  
ATOM    904  HE2 HIS A  57     -20.751 -36.656   7.478  1.00  3.810          H  
ATOM    905  N   ARG A  58     -22.567 -40.654   1.328  1.00  2.240          N  
ATOM    906  CA  ARG A  58     -23.437 -41.003   0.222  1.00  2.220          C  
ATOM    907  C   ARG A  58     -23.647 -42.502   0.162  1.00  2.300          C  
ATOM    908  O   ARG A  58     -24.779 -42.961  -0.018  1.00  2.240          O  
ATOM    909  CB  ARG A  58     -22.882 -40.494  -1.085  1.00  3.120          C  
ATOM    910  CG  ARG A  58     -23.841 -40.622  -2.262  1.00  3.120          C  
ATOM    911  CD  ARG A  58     -23.292 -40.040  -3.515  1.00  3.120          C  
ATOM    912  NE  ARG A  58     -22.847 -38.624  -3.315  1.00  3.120          N  
ATOM    913  CZ  ARG A  58     -21.554 -38.204  -3.284  1.00  3.120          C  
ATOM    914  NH1 ARG A  58     -20.550 -39.048  -3.457  1.00  3.120          N  
ATOM    915  NH2 ARG A  58     -21.291 -36.935  -3.077  1.00  3.120          N  
ATOM    916  H   ARG A  58     -21.669 -40.194   1.145  1.00  2.690          H  
ATOM    917  HA  ARG A  58     -24.405 -40.541   0.384  1.00  2.660          H  
ATOM    918 1HB  ARG A  58     -22.617 -39.449  -0.955  1.00  3.740          H  
ATOM    919 2HB  ARG A  58     -21.968 -41.037  -1.326  1.00  3.740          H  
ATOM    920 1HG  ARG A  58     -24.065 -41.674  -2.448  1.00  3.740          H  
ATOM    921 2HG  ARG A  58     -24.749 -40.104  -2.015  1.00  3.740          H  
ATOM    922 1HD  ARG A  58     -22.465 -40.637  -3.881  1.00  3.740          H  
ATOM    923 2HD  ARG A  58     -24.081 -40.040  -4.270  1.00  3.740          H  
ATOM    924  HE  ARG A  58     -23.572 -37.888  -3.207  1.00  3.740          H  
ATOM    925 1HH1 ARG A  58     -20.731 -40.021  -3.636  1.00  3.740          H  
ATOM    926 2HH1 ARG A  58     -19.600 -38.712  -3.433  1.00  3.740          H  
ATOM    927 1HH2 ARG A  58     -22.064 -36.248  -2.930  1.00  3.740          H  
ATOM    928 2HH2 ARG A  58     -20.333 -36.632  -3.047  1.00  3.740          H  
ATOM    929  N   ARG A  59     -22.566 -43.274   0.315  1.00  2.470          N  
ATOM    930  CA  ARG A  59     -22.645 -44.721   0.300  1.00  2.600          C  
ATOM    931  C   ARG A  59     -23.539 -45.242   1.415  1.00  2.530          C  
ATOM    932  O   ARG A  59     -24.317 -46.174   1.192  1.00  2.570          O  
ATOM    933  CB  ARG A  59     -21.263 -45.303   0.375  1.00  3.590          C  
ATOM    934  CG  ARG A  59     -20.496 -45.093  -0.894  1.00  3.590          C  
ATOM    935  CD  ARG A  59     -19.197 -45.681  -0.830  1.00  3.590          C  
ATOM    936  NE  ARG A  59     -18.474 -45.532  -2.075  1.00  3.590          N  
ATOM    937  CZ  ARG A  59     -17.368 -44.809  -2.285  1.00  3.590          C  
ATOM    938  NH1 ARG A  59     -16.774 -44.185  -1.301  1.00  3.590          N  
ATOM    939  NH2 ARG A  59     -16.864 -44.740  -3.512  1.00  3.590          N  
ATOM    940  H   ARG A  59     -21.641 -42.842   0.418  1.00  2.960          H  
ATOM    941  HA  ARG A  59     -23.078 -45.023  -0.653  1.00  3.120          H  
ATOM    942 1HB  ARG A  59     -20.707 -44.839   1.191  1.00  4.310          H  
ATOM    943 2HB  ARG A  59     -21.316 -46.366   0.564  1.00  4.310          H  
ATOM    944 1HG  ARG A  59     -21.038 -45.601  -1.680  1.00  4.310          H  
ATOM    945 2HG  ARG A  59     -20.417 -44.059  -1.163  1.00  4.310          H  
ATOM    946 1HD  ARG A  59     -18.647 -45.199  -0.037  1.00  4.310          H  
ATOM    947 2HD  ARG A  59     -19.302 -46.701  -0.614  1.00  4.310          H  
ATOM    948  HE  ARG A  59     -18.907 -45.957  -2.898  1.00  4.310          H  
ATOM    949 1HH1 ARG A  59     -17.150 -44.241  -0.366  1.00  4.310          H  
ATOM    950 2HH1 ARG A  59     -15.944 -43.654  -1.483  1.00  4.310          H  
ATOM    951 1HH2 ARG A  59     -17.322 -45.232  -4.276  1.00  4.310          H  
ATOM    952 2HH2 ARG A  59     -16.025 -44.219  -3.694  1.00  4.310          H  
ATOM    953  N   VAL A  60     -23.453 -44.634   2.607  1.00  2.450          N  
ATOM    954  CA  VAL A  60     -24.314 -45.043   3.709  1.00  2.410          C  
ATOM    955  C   VAL A  60     -25.781 -44.765   3.400  1.00  2.270          C  
ATOM    956  O   VAL A  60     -26.630 -45.635   3.618  1.00  2.320          O  
ATOM    957  CB  VAL A  60     -23.925 -44.333   5.035  1.00  3.390          C  
ATOM    958  CG1 VAL A  60     -24.988 -44.612   6.150  1.00  3.390          C  
ATOM    959  CG2 VAL A  60     -22.557 -44.845   5.498  1.00  3.390          C  
ATOM    960  H   VAL A  60     -22.736 -43.911   2.743  1.00  2.940          H  
ATOM    961  HA  VAL A  60     -24.197 -46.107   3.849  1.00  2.890          H  
ATOM    962  HB  VAL A  60     -23.881 -43.254   4.864  1.00  4.070          H  
ATOM    963 1HG1 VAL A  60     -24.689 -44.102   7.064  1.00  4.070          H  
ATOM    964 2HG1 VAL A  60     -25.969 -44.243   5.850  1.00  4.070          H  
ATOM    965 3HG1 VAL A  60     -25.051 -45.687   6.339  1.00  4.070          H  
ATOM    966 1HG2 VAL A  60     -22.270 -44.343   6.424  1.00  4.070          H  
ATOM    967 2HG2 VAL A  60     -22.619 -45.915   5.670  1.00  4.070          H  
ATOM    968 3HG2 VAL A  60     -21.811 -44.648   4.739  1.00  4.070          H  
ATOM    969  N   LEU A  61     -26.098 -43.560   2.905  1.00  2.110          N  
ATOM    970  CA  LEU A  61     -27.488 -43.222   2.598  1.00  1.990          C  
ATOM    971  C   LEU A  61     -28.058 -44.094   1.494  1.00  2.070          C  
ATOM    972  O   LEU A  61     -29.221 -44.505   1.558  1.00  2.070          O  
ATOM    973  CB  LEU A  61     -27.585 -41.761   2.151  1.00  2.830          C  
ATOM    974  CG  LEU A  61     -27.342 -40.691   3.204  1.00  2.830          C  
ATOM    975  CD1 LEU A  61     -27.247 -39.380   2.531  1.00  2.830          C  
ATOM    976  CD2 LEU A  61     -28.474 -40.652   4.234  1.00  2.830          C  
ATOM    977  H   LEU A  61     -25.356 -42.867   2.759  1.00  2.530          H  
ATOM    978  HA  LEU A  61     -28.079 -43.384   3.491  1.00  2.390          H  
ATOM    979 1HB  LEU A  61     -26.837 -41.612   1.368  1.00  3.400          H  
ATOM    980 2HB  LEU A  61     -28.543 -41.593   1.720  1.00  3.400          H  
ATOM    981  HG  LEU A  61     -26.412 -40.892   3.678  1.00  3.400          H  
ATOM    982 1HD1 LEU A  61     -27.042 -38.605   3.262  1.00  3.400          H  
ATOM    983 2HD1 LEU A  61     -26.441 -39.424   1.819  1.00  3.400          H  
ATOM    984 3HD1 LEU A  61     -28.180 -39.168   2.021  1.00  3.400          H  
ATOM    985 1HD2 LEU A  61     -28.265 -39.875   4.959  1.00  3.400          H  
ATOM    986 2HD2 LEU A  61     -29.415 -40.438   3.733  1.00  3.400          H  
ATOM    987 3HD2 LEU A  61     -28.542 -41.597   4.747  1.00  3.400          H  
ATOM    988  N   TYR A  62     -27.255 -44.340   0.453  1.00  2.150          N  
ATOM    989  CA  TYR A  62     -27.658 -45.175  -0.663  1.00  2.230          C  
ATOM    990  C   TYR A  62     -27.859 -46.605  -0.210  1.00  2.370          C  
ATOM    991  O   TYR A  62     -28.917 -47.181  -0.459  1.00  2.390          O  
ATOM    992  CB  TYR A  62     -26.668 -45.065  -1.810  1.00  3.090          C  
ATOM    993  CG  TYR A  62     -26.966 -45.968  -2.978  1.00  3.090          C  
ATOM    994  CD1 TYR A  62     -28.080 -45.732  -3.790  1.00  3.090          C  
ATOM    995  CD2 TYR A  62     -26.090 -47.000  -3.279  1.00  3.090          C  
ATOM    996  CE1 TYR A  62     -28.307 -46.539  -4.888  1.00  3.090          C  
ATOM    997  CE2 TYR A  62     -26.313 -47.784  -4.372  1.00  3.090          C  
ATOM    998  CZ  TYR A  62     -27.400 -47.573  -5.176  1.00  3.090          C  
ATOM    999  OH  TYR A  62     -27.565 -48.359  -6.296  1.00  3.090          O  
ATOM   1000  H   TYR A  62     -26.320 -43.924   0.429  1.00  2.580          H  
ATOM   1001  HA  TYR A  62     -28.616 -44.815  -1.027  1.00  2.680          H  
ATOM   1002 1HB  TYR A  62     -26.646 -44.034  -2.170  1.00  3.710          H  
ATOM   1003 2HB  TYR A  62     -25.667 -45.298  -1.443  1.00  3.710          H  
ATOM   1004  HD1 TYR A  62     -28.763 -44.913  -3.563  1.00  3.710          H  
ATOM   1005  HD2 TYR A  62     -25.212 -47.178  -2.656  1.00  3.710          H  
ATOM   1006  HE1 TYR A  62     -29.168 -46.360  -5.533  1.00  3.710          H  
ATOM   1007  HE2 TYR A  62     -25.621 -48.577  -4.619  1.00  3.710          H  
ATOM   1008  HH  TYR A  62     -26.713 -48.829  -6.489  1.00  3.710          H  
ATOM   1009  N   GLY A  63     -26.875 -47.155   0.508  1.00  2.470          N  
ATOM   1010  CA  GLY A  63     -26.944 -48.501   1.038  1.00  2.620          C  
ATOM   1011  C   GLY A  63     -28.230 -48.658   1.838  1.00  2.590          C  
ATOM   1012  O   GLY A  63     -28.983 -49.621   1.649  1.00  2.690          O  
ATOM   1013  H   GLY A  63     -26.019 -46.629   0.687  1.00  2.960          H  
ATOM   1014 1HA  GLY A  63     -26.898 -49.225   0.229  1.00  3.140          H  
ATOM   1015 2HA  GLY A  63     -26.082 -48.673   1.682  1.00  3.140          H  
ATOM   1016  N   ALA A  64     -28.473 -47.721   2.756  1.00  2.470          N  
ATOM   1017  CA  ALA A  64     -29.662 -47.758   3.573  1.00  2.470          C  
ATOM   1018  C   ALA A  64     -30.937 -47.716   2.733  1.00  2.440          C  
ATOM   1019  O   ALA A  64     -31.876 -48.487   2.972  1.00  2.550          O  
ATOM   1020  CB  ALA A  64     -29.617 -46.578   4.512  1.00  3.460          C  
ATOM   1021  H   ALA A  64     -27.800 -46.962   2.906  1.00  2.960          H  
ATOM   1022  HA  ALA A  64     -29.660 -48.690   4.123  1.00  2.960          H  
ATOM   1023 1HB  ALA A  64     -30.475 -46.575   5.145  1.00  4.150          H  
ATOM   1024 2HB  ALA A  64     -28.713 -46.625   5.117  1.00  4.150          H  
ATOM   1025 3HB  ALA A  64     -29.603 -45.683   3.915  1.00  4.150          H  
ATOM   1026  N   TYR A  65     -30.958 -46.873   1.699  1.00  2.320          N  
ATOM   1027  CA  TYR A  65     -32.104 -46.789   0.810  1.00  2.300          C  
ATOM   1028  C   TYR A  65     -32.400 -48.106   0.110  1.00  2.460          C  
ATOM   1029  O   TYR A  65     -33.531 -48.601   0.151  1.00  2.550          O  
ATOM   1030  CB  TYR A  65     -31.872 -45.697  -0.217  1.00  3.230          C  
ATOM   1031  CG  TYR A  65     -32.949 -45.558  -1.257  1.00  3.230          C  
ATOM   1032  CD1 TYR A  65     -34.138 -44.913  -0.960  1.00  3.230          C  
ATOM   1033  CD2 TYR A  65     -32.740 -46.079  -2.524  1.00  3.230          C  
ATOM   1034  CE1 TYR A  65     -35.115 -44.797  -1.928  1.00  3.230          C  
ATOM   1035  CE2 TYR A  65     -33.714 -45.972  -3.483  1.00  3.230          C  
ATOM   1036  CZ  TYR A  65     -34.901 -45.334  -3.195  1.00  3.230          C  
ATOM   1037  OH  TYR A  65     -35.891 -45.244  -4.161  1.00  3.230          O  
ATOM   1038  H   TYR A  65     -30.186 -46.211   1.564  1.00  2.780          H  
ATOM   1039  HA  TYR A  65     -32.976 -46.526   1.408  1.00  2.760          H  
ATOM   1040 1HB  TYR A  65     -31.758 -44.779   0.307  1.00  3.870          H  
ATOM   1041 2HB  TYR A  65     -30.944 -45.877  -0.733  1.00  3.870          H  
ATOM   1042  HD1 TYR A  65     -34.305 -44.501   0.035  1.00  3.870          H  
ATOM   1043  HD2 TYR A  65     -31.808 -46.580  -2.758  1.00  3.870          H  
ATOM   1044  HE1 TYR A  65     -36.054 -44.296  -1.697  1.00  3.870          H  
ATOM   1045  HE2 TYR A  65     -33.553 -46.392  -4.483  1.00  3.870          H  
ATOM   1046  HH  TYR A  65     -35.646 -45.791  -4.952  1.00  3.870          H  
ATOM   1047  N   ILE A  66     -31.383 -48.689  -0.533  1.00  2.530          N  
ATOM   1048  CA  ILE A  66     -31.591 -49.922  -1.289  1.00  2.680          C  
ATOM   1049  C   ILE A  66     -31.906 -51.098  -0.362  1.00  2.840          C  
ATOM   1050  O   ILE A  66     -32.603 -52.035  -0.754  1.00  2.960          O  
ATOM   1051  CB  ILE A  66     -30.420 -50.223  -2.268  1.00  3.690          C  
ATOM   1052  CG1 ILE A  66     -29.107 -50.488  -1.512  1.00  3.690          C  
ATOM   1053  CG2 ILE A  66     -30.268 -49.043  -3.243  1.00  3.690          C  
ATOM   1054  CD1 ILE A  66     -27.947 -50.962  -2.365  1.00  3.690          C  
ATOM   1055  H   ILE A  66     -30.466 -48.236  -0.489  1.00  3.040          H  
ATOM   1056  HA  ILE A  66     -32.467 -49.773  -1.918  1.00  3.220          H  
ATOM   1057  HB  ILE A  66     -30.657 -51.121  -2.832  1.00  4.430          H  
ATOM   1058 1HG1 ILE A  66     -28.815 -49.585  -1.020  1.00  4.430          H  
ATOM   1059 2HG1 ILE A  66     -29.282 -51.250  -0.761  1.00  4.430          H  
ATOM   1060 1HG2 ILE A  66     -29.489 -49.241  -3.965  1.00  4.430          H  
ATOM   1061 2HG2 ILE A  66     -31.206 -48.894  -3.774  1.00  4.430          H  
ATOM   1062 3HG2 ILE A  66     -30.021 -48.142  -2.685  1.00  4.430          H  
ATOM   1063 1HD1 ILE A  66     -27.098 -51.124  -1.724  1.00  4.430          H  
ATOM   1064 2HD1 ILE A  66     -28.214 -51.898  -2.855  1.00  4.430          H  
ATOM   1065 3HD1 ILE A  66     -27.686 -50.224  -3.115  1.00  4.430          H  
ATOM   1066  N   GLY A  67     -31.458 -51.015   0.894  1.00  2.840          N  
ATOM   1067  CA  GLY A  67     -31.743 -52.014   1.906  1.00  3.010          C  
ATOM   1068  C   GLY A  67     -33.146 -51.871   2.525  1.00  3.020          C  
ATOM   1069  O   GLY A  67     -33.530 -52.685   3.369  1.00  3.180          O  
ATOM   1070  H   GLY A  67     -30.807 -50.264   1.149  1.00  3.410          H  
ATOM   1071 1HA  GLY A  67     -31.635 -53.006   1.469  1.00  3.610          H  
ATOM   1072 2HA  GLY A  67     -30.993 -51.929   2.691  1.00  3.610          H  
ATOM   1073  N   GLY A  68     -33.909 -50.841   2.129  1.00  2.890          N  
ATOM   1074  CA  GLY A  68     -35.247 -50.628   2.654  1.00  2.930          C  
ATOM   1075  C   GLY A  68     -35.336 -49.958   4.028  1.00  2.900          C  
ATOM   1076  O   GLY A  68     -36.371 -50.064   4.698  1.00  3.000          O  
ATOM   1077  H   GLY A  68     -33.566 -50.184   1.424  1.00  3.470          H  
ATOM   1078 1HA  GLY A  68     -35.794 -50.020   1.935  1.00  3.520          H  
ATOM   1079 2HA  GLY A  68     -35.762 -51.586   2.693  1.00  3.520          H  
ATOM   1080  N   MET A  69     -34.293 -49.246   4.477  1.00  2.780          N  
ATOM   1081  CA  MET A  69     -34.334 -48.602   5.797  1.00  2.750          C  
ATOM   1082  C   MET A  69     -35.147 -47.319   5.806  1.00  2.620          C  
ATOM   1083  O   MET A  69     -34.617 -46.237   6.066  1.00  2.480          O  
ATOM   1084  CB  MET A  69     -32.914 -48.270   6.237  1.00  3.860          C  
ATOM   1085  CG  MET A  69     -32.044 -49.426   6.693  1.00  3.860          C  
ATOM   1086  SD  MET A  69     -30.298 -48.946   6.845  1.00  3.860          S  
ATOM   1087  CE  MET A  69     -30.195 -47.568   7.980  1.00  3.860          C  
ATOM   1088  H   MET A  69     -33.452 -49.118   3.903  1.00  3.340          H  
ATOM   1089  HA  MET A  69     -34.789 -49.293   6.506  1.00  3.300          H  
ATOM   1090 1HB  MET A  69     -32.411 -47.797   5.409  1.00  4.630          H  
ATOM   1091 2HB  MET A  69     -32.960 -47.556   7.025  1.00  4.630          H  
ATOM   1092 1HG  MET A  69     -32.390 -49.785   7.663  1.00  4.630          H  
ATOM   1093 2HG  MET A  69     -32.121 -50.246   5.976  1.00  4.630          H  
ATOM   1094 1HE  MET A  69     -29.160 -47.244   8.062  1.00  4.630          H  
ATOM   1095 2HE  MET A  69     -30.789 -46.734   7.615  1.00  4.630          H  
ATOM   1096 3HE  MET A  69     -30.542 -47.880   8.935  1.00  4.630          H  
ATOM   1097  N   HIS A  70     -36.448 -47.468   5.622  1.00  2.690          N  
ATOM   1098  CA  HIS A  70     -37.371 -46.344   5.556  1.00  2.650          C  
ATOM   1099  C   HIS A  70     -37.733 -45.879   6.958  1.00  2.670          C  
ATOM   1100  O   HIS A  70     -37.682 -46.657   7.913  1.00  2.810          O  
ATOM   1101  CB  HIS A  70     -38.600 -46.723   4.739  1.00  3.730          C  
ATOM   1102  CG  HIS A  70     -38.256 -47.030   3.309  1.00  3.730          C  
ATOM   1103  ND1 HIS A  70     -37.812 -46.065   2.419  1.00  3.730          N  
ATOM   1104  CD2 HIS A  70     -38.267 -48.195   2.625  1.00  3.730          C  
ATOM   1105  CE1 HIS A  70     -37.569 -46.631   1.248  1.00  3.730          C  
ATOM   1106  NE2 HIS A  70     -37.839 -47.920   1.347  1.00  3.730          N  
ATOM   1107  H   HIS A  70     -36.769 -48.422   5.448  1.00  3.230          H  
ATOM   1108  HA  HIS A  70     -36.891 -45.507   5.051  1.00  3.180          H  
ATOM   1109 1HB  HIS A  70     -39.071 -47.591   5.169  1.00  4.470          H  
ATOM   1110 2HB  HIS A  70     -39.330 -45.910   4.763  1.00  4.470          H  
ATOM   1111  HD2 HIS A  70     -38.557 -49.171   3.017  1.00  4.470          H  
ATOM   1112  HE1 HIS A  70     -37.206 -46.124   0.352  1.00  4.470          H  
ATOM   1113  HE2 HIS A  70     -37.743 -48.600   0.605  1.00  4.470          H  
ATOM   1114  N   HIS A  71     -38.126 -44.614   7.079  1.00  2.540          N  
ATOM   1115  CA  HIS A  71     -38.446 -43.991   8.356  1.00  2.570          C  
ATOM   1116  C   HIS A  71     -39.670 -44.552   9.080  1.00  2.830          C  
ATOM   1117  O   HIS A  71     -39.814 -44.373  10.289  1.00  2.920          O  
ATOM   1118  CB  HIS A  71     -38.624 -42.501   8.097  1.00  3.590          C  
ATOM   1119  CG  HIS A  71     -39.726 -42.241   7.150  1.00  3.590          C  
ATOM   1120  ND1 HIS A  71     -39.607 -42.498   5.791  1.00  3.590          N  
ATOM   1121  CD2 HIS A  71     -40.971 -41.748   7.333  1.00  3.590          C  
ATOM   1122  CE1 HIS A  71     -40.740 -42.181   5.190  1.00  3.590          C  
ATOM   1123  NE2 HIS A  71     -41.582 -41.722   6.101  1.00  3.590          N  
ATOM   1124  H   HIS A  71     -38.197 -44.023   6.250  1.00  3.050          H  
ATOM   1125  HA  HIS A  71     -37.591 -44.111   9.022  1.00  3.080          H  
ATOM   1126 1HB  HIS A  71     -38.820 -41.978   9.032  1.00  4.300          H  
ATOM   1127 2HB  HIS A  71     -37.705 -42.094   7.677  1.00  4.300          H  
ATOM   1128  HD2 HIS A  71     -41.409 -41.437   8.281  1.00  4.300          H  
ATOM   1129  HE1 HIS A  71     -40.944 -42.281   4.124  1.00  4.300          H  
ATOM   1130  HE2 HIS A  71     -42.528 -41.406   5.924  1.00  4.300          H  
ATOM   1131  N   ASP A  72     -40.556 -45.238   8.368  1.00  2.980          N  
ATOM   1132  CA  ASP A  72     -41.731 -45.826   8.972  1.00  3.270          C  
ATOM   1133  C   ASP A  72     -41.574 -47.327   9.247  1.00  3.440          C  
ATOM   1134  O   ASP A  72     -42.549 -48.010   9.577  1.00  3.740          O  
ATOM   1135  CB  ASP A  72     -42.932 -45.532   8.076  1.00  4.460          C  
ATOM   1136  CG  ASP A  72     -42.713 -46.035   6.655  1.00  4.460          C  
ATOM   1137  OD1 ASP A  72     -41.578 -46.372   6.343  1.00  4.460          O  
ATOM   1138  OD2 ASP A  72     -43.645 -46.064   5.888  1.00  4.460          O  
ATOM   1139  H   ASP A  72     -40.452 -45.378   7.358  1.00  3.580          H  
ATOM   1140  HA  ASP A  72     -41.902 -45.334   9.929  1.00  3.920          H  
ATOM   1141 1HB  ASP A  72     -43.820 -46.011   8.488  1.00  5.350          H  
ATOM   1142 2HB  ASP A  72     -43.114 -44.458   8.051  1.00  5.350          H  
ATOM   1143  N   ARG A  73     -40.344 -47.832   9.152  1.00  3.290          N  
ATOM   1144  CA  ARG A  73     -40.055 -49.239   9.355  1.00  3.450          C  
ATOM   1145  C   ARG A  73     -39.160 -49.439  10.595  1.00  3.480          C  
ATOM   1146  O   ARG A  73     -38.612 -48.463  11.113  1.00  3.340          O  
ATOM   1147  CB  ARG A  73     -39.399 -49.783   8.086  1.00  4.770          C  
ATOM   1148  CG  ARG A  73     -40.255 -49.627   6.823  1.00  4.770          C  
ATOM   1149  CD  ARG A  73     -41.460 -50.496   6.813  1.00  4.770          C  
ATOM   1150  NE  ARG A  73     -42.204 -50.341   5.577  1.00  4.770          N  
ATOM   1151  CZ  ARG A  73     -43.292 -51.056   5.221  1.00  4.770          C  
ATOM   1152  NH1 ARG A  73     -43.763 -52.001   6.012  1.00  4.770          N  
ATOM   1153  NH2 ARG A  73     -43.890 -50.805   4.067  1.00  4.770          N  
ATOM   1154  H   ARG A  73     -39.567 -47.220   8.881  1.00  3.950          H  
ATOM   1155  HA  ARG A  73     -40.999 -49.736   9.504  1.00  4.140          H  
ATOM   1156 1HB  ARG A  73     -38.479 -49.220   7.902  1.00  5.720          H  
ATOM   1157 2HB  ARG A  73     -39.123 -50.818   8.176  1.00  5.720          H  
ATOM   1158 1HG  ARG A  73     -40.592 -48.600   6.736  1.00  5.720          H  
ATOM   1159 2HG  ARG A  73     -39.653 -49.879   5.951  1.00  5.720          H  
ATOM   1160 1HD  ARG A  73     -41.162 -51.538   6.914  1.00  5.720          H  
ATOM   1161 2HD  ARG A  73     -42.122 -50.217   7.629  1.00  5.720          H  
ATOM   1162  HE  ARG A  73     -41.892 -49.614   4.942  1.00  5.720          H  
ATOM   1163 1HH1 ARG A  73     -43.315 -52.196   6.894  1.00  5.720          H  
ATOM   1164 2HH1 ARG A  73     -44.577 -52.532   5.737  1.00  5.720          H  
ATOM   1165 1HH2 ARG A  73     -43.532 -50.076   3.463  1.00  5.720          H  
ATOM   1166 2HH2 ARG A  73     -44.704 -51.334   3.791  1.00  5.720          H  
ATOM   1167  N   PRO A  74     -39.063 -50.668  11.151  1.00  3.690          N  
ATOM   1168  CA  PRO A  74     -38.199 -51.040  12.264  1.00  3.750          C  
ATOM   1169  C   PRO A  74     -36.742 -50.752  11.945  1.00  3.580          C  
ATOM   1170  O   PRO A  74     -36.349 -50.762  10.778  1.00  3.460          O  
ATOM   1171  CB  PRO A  74     -38.448 -52.545  12.413  1.00  5.620          C  
ATOM   1172  CG  PRO A  74     -39.820 -52.772  11.833  1.00  5.620          C  
ATOM   1173  CD  PRO A  74     -39.932 -51.795  10.691  1.00  5.620          C  
ATOM   1174  HA  PRO A  74     -38.513 -50.493  13.167  1.00  4.500          H  
ATOM   1175 1HB  PRO A  74     -37.655 -53.104  11.888  1.00  6.750          H  
ATOM   1176 2HB  PRO A  74     -38.383 -52.831  13.473  1.00  6.750          H  
ATOM   1177 1HG  PRO A  74     -39.919 -53.821  11.504  1.00  6.750          H  
ATOM   1178 2HG  PRO A  74     -40.588 -52.613  12.605  1.00  6.750          H  
ATOM   1179 1HD  PRO A  74     -39.542 -52.261   9.782  1.00  6.750          H  
ATOM   1180 2HD  PRO A  74     -40.985 -51.518  10.613  1.00  6.750          H  
ATOM   1181  N   PHE A  75     -35.959 -50.497  12.986  1.00  3.570          N  
ATOM   1182  CA  PHE A  75     -34.536 -50.182  12.863  1.00  3.430          C  
ATOM   1183  C   PHE A  75     -33.732 -51.437  12.492  1.00  3.540          C  
ATOM   1184  O   PHE A  75     -34.065 -52.544  12.920  1.00  3.740          O  
ATOM   1185  CB  PHE A  75     -34.009 -49.659  14.200  1.00  4.860          C  
ATOM   1186  CG  PHE A  75     -34.545 -48.336  14.682  1.00  4.860          C  
ATOM   1187  CD1 PHE A  75     -35.595 -48.285  15.592  1.00  4.860          C  
ATOM   1188  CD2 PHE A  75     -33.991 -47.153  14.274  1.00  4.860          C  
ATOM   1189  CE1 PHE A  75     -36.065 -47.071  16.058  1.00  4.860          C  
ATOM   1190  CE2 PHE A  75     -34.453 -45.947  14.739  1.00  4.860          C  
ATOM   1191  CZ  PHE A  75     -35.485 -45.900  15.622  1.00  4.860          C  
ATOM   1192  H   PHE A  75     -36.363 -50.512  13.910  1.00  4.280          H  
ATOM   1193  HA  PHE A  75     -34.400 -49.433  12.084  1.00  4.120          H  
ATOM   1194 1HB  PHE A  75     -34.155 -50.408  14.984  1.00  5.830          H  
ATOM   1195 2HB  PHE A  75     -32.955 -49.523  14.080  1.00  5.830          H  
ATOM   1196  HD1 PHE A  75     -36.043 -49.211  15.950  1.00  5.830          H  
ATOM   1197  HD2 PHE A  75     -33.184 -47.168  13.589  1.00  5.830          H  
ATOM   1198  HE1 PHE A  75     -36.888 -47.043  16.774  1.00  5.830          H  
ATOM   1199  HE2 PHE A  75     -33.998 -45.017  14.408  1.00  5.830          H  
ATOM   1200  HZ  PHE A  75     -35.836 -44.928  15.980  1.00  5.830          H  
ATOM   1201  N   LYS A  76     -32.665 -51.259  11.700  1.00  3.420          N  
ATOM   1202  CA  LYS A  76     -31.767 -52.346  11.306  1.00  3.510          C  
ATOM   1203  C   LYS A  76     -30.485 -52.291  12.128  1.00  3.540          C  
ATOM   1204  O   LYS A  76     -29.981 -51.211  12.417  1.00  3.400          O  
ATOM   1205  CB  LYS A  76     -31.466 -52.259   9.794  1.00  4.880          C  
ATOM   1206  CG  LYS A  76     -30.525 -53.352   9.214  1.00  4.880          C  
ATOM   1207  CD  LYS A  76     -30.368 -53.210   7.668  1.00  4.880          C  
ATOM   1208  CE  LYS A  76     -29.328 -54.207   7.109  1.00  4.880          C  
ATOM   1209  NZ  LYS A  76     -29.196 -54.149   5.593  1.00  4.880          N  
ATOM   1210  H   LYS A  76     -32.441 -50.319  11.364  1.00  4.100          H  
ATOM   1211  HA  LYS A  76     -32.258 -53.297  11.512  1.00  4.210          H  
ATOM   1212 1HB  LYS A  76     -32.406 -52.316   9.245  1.00  5.850          H  
ATOM   1213 2HB  LYS A  76     -31.033 -51.288   9.569  1.00  5.850          H  
ATOM   1214 1HG  LYS A  76     -29.539 -53.274   9.677  1.00  5.850          H  
ATOM   1215 2HG  LYS A  76     -30.931 -54.336   9.440  1.00  5.850          H  
ATOM   1216 1HD  LYS A  76     -31.329 -53.393   7.186  1.00  5.850          H  
ATOM   1217 2HD  LYS A  76     -30.053 -52.198   7.428  1.00  5.850          H  
ATOM   1218 1HE  LYS A  76     -28.362 -53.975   7.545  1.00  5.850          H  
ATOM   1219 2HE  LYS A  76     -29.614 -55.217   7.398  1.00  5.850          H  
ATOM   1220 1HZ  LYS A  76     -28.479 -54.828   5.261  1.00  5.850          H  
ATOM   1221 2HZ  LYS A  76     -30.071 -54.374   5.159  1.00  5.850          H  
ATOM   1222 3HZ  LYS A  76     -28.905 -53.234   5.294  1.00  5.850          H  
ATOM   1223  N   LYS A  77     -29.968 -53.442  12.545  1.00  3.730          N  
ATOM   1224  CA  LYS A  77     -28.738 -53.473  13.342  1.00  3.790          C  
ATOM   1225  C   LYS A  77     -27.595 -52.770  12.609  1.00  3.630          C  
ATOM   1226  O   LYS A  77     -27.305 -53.100  11.452  1.00  3.600          O  
ATOM   1227  CB  LYS A  77     -28.395 -54.925  13.691  1.00  5.280          C  
ATOM   1228  CG  LYS A  77     -27.237 -55.111  14.657  1.00  5.280          C  
ATOM   1229  CD  LYS A  77     -27.081 -56.588  15.043  1.00  5.280          C  
ATOM   1230  CE  LYS A  77     -26.004 -56.775  16.103  1.00  5.280          C  
ATOM   1231  NZ  LYS A  77     -25.887 -58.197  16.541  1.00  5.280          N  
ATOM   1232  H   LYS A  77     -30.440 -54.305  12.309  1.00  4.480          H  
ATOM   1233  HA  LYS A  77     -28.904 -52.932  14.268  1.00  4.550          H  
ATOM   1234 1HB  LYS A  77     -29.272 -55.401  14.131  1.00  6.340          H  
ATOM   1235 2HB  LYS A  77     -28.155 -55.465  12.781  1.00  6.340          H  
ATOM   1236 1HG  LYS A  77     -26.321 -54.773  14.191  1.00  6.340          H  
ATOM   1237 2HG  LYS A  77     -27.409 -54.509  15.557  1.00  6.340          H  
ATOM   1238 1HD  LYS A  77     -28.028 -56.968  15.431  1.00  6.340          H  
ATOM   1239 2HD  LYS A  77     -26.813 -57.165  14.156  1.00  6.340          H  
ATOM   1240 1HE  LYS A  77     -25.048 -56.448  15.706  1.00  6.340          H  
ATOM   1241 2HE  LYS A  77     -26.256 -56.161  16.966  1.00  6.340          H  
ATOM   1242 1HZ  LYS A  77     -25.175 -58.274  17.252  1.00  6.340          H  
ATOM   1243 2HZ  LYS A  77     -26.771 -58.503  16.924  1.00  6.340          H  
ATOM   1244 3HZ  LYS A  77     -25.642 -58.777  15.757  1.00  6.340          H  
ATOM   1245  N   SER A  78     -26.888 -51.869  13.309  1.00  3.560          N  
ATOM   1246  CA  SER A  78     -25.786 -51.088  12.732  1.00  3.430          C  
ATOM   1247  C   SER A  78     -24.727 -51.972  12.134  1.00  3.560          C  
ATOM   1248  O   SER A  78     -24.239 -51.734  11.032  1.00  3.460          O  
ATOM   1249  CB  SER A  78     -25.156 -50.214  13.794  1.00  4.850          C  
ATOM   1250  OG  SER A  78     -26.022 -49.202  14.220  1.00  4.850          O  
ATOM   1251  H   SER A  78     -27.150 -51.678  14.281  1.00  4.270          H  
ATOM   1252  HA  SER A  78     -26.175 -50.456  11.955  1.00  4.120          H  
ATOM   1253 1HB  SER A  78     -24.897 -50.830  14.644  1.00  5.820          H  
ATOM   1254 2HB  SER A  78     -24.237 -49.785  13.413  1.00  5.820          H  
ATOM   1255  HG  SER A  78     -25.739 -49.000  15.132  1.00  5.820          H  
ATOM   1256  N   ALA A  79     -24.428 -53.071  12.799  1.00  3.780          N  
ATOM   1257  CA  ALA A  79     -23.415 -53.987  12.311  1.00  3.920          C  
ATOM   1258  C   ALA A  79     -23.746 -54.521  10.911  1.00  3.880          C  
ATOM   1259  O   ALA A  79     -22.834 -54.744  10.104  1.00  3.910          O  
ATOM   1260  CB  ALA A  79     -23.261 -55.136  13.289  1.00  5.430          C  
ATOM   1261  H   ALA A  79     -24.875 -53.229  13.694  1.00  4.540          H  
ATOM   1262  HA  ALA A  79     -22.479 -53.442  12.241  1.00  4.700          H  
ATOM   1263 1HB  ALA A  79     -22.475 -55.803  12.943  1.00  6.520          H  
ATOM   1264 2HB  ALA A  79     -23.002 -54.744  14.268  1.00  6.520          H  
ATOM   1265 3HB  ALA A  79     -24.195 -55.680  13.352  1.00  6.520          H  
ATOM   1266  N   ARG A  80     -25.038 -54.726  10.615  1.00  3.840          N  
ATOM   1267  CA  ARG A  80     -25.453 -55.254   9.332  1.00  3.830          C  
ATOM   1268  C   ARG A  80     -25.409 -54.147   8.295  1.00  3.620          C  
ATOM   1269  O   ARG A  80     -25.031 -54.385   7.148  1.00  3.610          O  
ATOM   1270  CB  ARG A  80     -26.851 -55.837   9.422  1.00  5.370          C  
ATOM   1271  CG  ARG A  80     -26.964 -57.099  10.256  1.00  5.370          C  
ATOM   1272  CD  ARG A  80     -28.371 -57.563  10.353  1.00  5.370          C  
ATOM   1273  NE  ARG A  80     -28.489 -58.769  11.161  1.00  5.370          N  
ATOM   1274  CZ  ARG A  80     -29.654 -59.345  11.539  1.00  5.370          C  
ATOM   1275  NH1 ARG A  80     -30.810 -58.818  11.182  1.00  5.370          N  
ATOM   1276  NH2 ARG A  80     -29.632 -60.447  12.271  1.00  5.370          N  
ATOM   1277  H   ARG A  80     -25.773 -54.480  11.275  1.00  4.610          H  
ATOM   1278  HA  ARG A  80     -24.762 -56.042   9.035  1.00  4.600          H  
ATOM   1279 1HB  ARG A  80     -27.528 -55.097   9.846  1.00  6.440          H  
ATOM   1280 2HB  ARG A  80     -27.205 -56.074   8.422  1.00  6.440          H  
ATOM   1281 1HG  ARG A  80     -26.370 -57.889   9.800  1.00  6.440          H  
ATOM   1282 2HG  ARG A  80     -26.594 -56.903  11.263  1.00  6.440          H  
ATOM   1283 1HD  ARG A  80     -28.973 -56.778  10.810  1.00  6.440          H  
ATOM   1284 2HD  ARG A  80     -28.747 -57.779   9.354  1.00  6.440          H  
ATOM   1285  HE  ARG A  80     -27.631 -59.214  11.458  1.00  6.440          H  
ATOM   1286 1HH1 ARG A  80     -30.836 -57.980  10.622  1.00  6.440          H  
ATOM   1287 2HH1 ARG A  80     -31.675 -59.256  11.467  1.00  6.440          H  
ATOM   1288 1HH2 ARG A  80     -28.749 -60.856  12.544  1.00  6.440          H  
ATOM   1289 2HH2 ARG A  80     -30.496 -60.884  12.558  1.00  6.440          H  
ATOM   1290  N   ILE A  81     -25.755 -52.929   8.720  1.00  3.460          N  
ATOM   1291  CA  ILE A  81     -25.764 -51.780   7.823  1.00  3.270          C  
ATOM   1292  C   ILE A  81     -24.348 -51.513   7.353  1.00  3.270          C  
ATOM   1293  O   ILE A  81     -24.103 -51.362   6.155  1.00  3.230          O  
ATOM   1294  CB  ILE A  81     -26.278 -50.511   8.527  1.00  4.650          C  
ATOM   1295  CG1 ILE A  81     -27.736 -50.693   8.896  1.00  4.650          C  
ATOM   1296  CG2 ILE A  81     -26.117 -49.287   7.552  1.00  4.650          C  
ATOM   1297  CD1 ILE A  81     -28.260 -49.670   9.869  1.00  4.650          C  
ATOM   1298  H   ILE A  81     -26.083 -52.841   9.691  1.00  4.150          H  
ATOM   1299  HA  ILE A  81     -26.388 -52.006   6.958  1.00  3.920          H  
ATOM   1300  HB  ILE A  81     -25.717 -50.332   9.440  1.00  5.580          H  
ATOM   1301 1HG1 ILE A  81     -28.310 -50.644   7.996  1.00  5.580          H  
ATOM   1302 2HG1 ILE A  81     -27.872 -51.671   9.337  1.00  5.580          H  
ATOM   1303 1HG2 ILE A  81     -26.481 -48.389   8.010  1.00  5.580          H  
ATOM   1304 2HG2 ILE A  81     -25.071 -49.136   7.290  1.00  5.580          H  
ATOM   1305 3HG2 ILE A  81     -26.690 -49.472   6.641  1.00  5.580          H  
ATOM   1306 1HD1 ILE A  81     -29.308 -49.864  10.071  1.00  5.580          H  
ATOM   1307 2HD1 ILE A  81     -27.733 -49.717  10.782  1.00  5.580          H  
ATOM   1308 3HD1 ILE A  81     -28.156 -48.691   9.474  1.00  5.580          H  
ATOM   1309  N   VAL A  82     -23.416 -51.464   8.307  1.00  3.350          N  
ATOM   1310  CA  VAL A  82     -22.019 -51.210   8.009  1.00  3.400          C  
ATOM   1311  C   VAL A  82     -21.508 -52.338   7.134  1.00  3.550          C  
ATOM   1312  O   VAL A  82     -20.835 -52.095   6.136  1.00  3.540          O  
ATOM   1313  CB  VAL A  82     -21.194 -51.077   9.304  1.00  4.740          C  
ATOM   1314  CG1 VAL A  82     -19.686 -50.999   8.979  1.00  4.740          C  
ATOM   1315  CG2 VAL A  82     -21.647 -49.809  10.071  1.00  4.740          C  
ATOM   1316  H   VAL A  82     -23.712 -51.599   9.276  1.00  4.020          H  
ATOM   1317  HA  VAL A  82     -21.944 -50.274   7.456  1.00  4.080          H  
ATOM   1318  HB  VAL A  82     -21.365 -51.958   9.929  1.00  5.690          H  
ATOM   1319 1HG1 VAL A  82     -19.139 -50.901   9.907  1.00  5.690          H  
ATOM   1320 2HG1 VAL A  82     -19.357 -51.898   8.455  1.00  5.690          H  
ATOM   1321 3HG1 VAL A  82     -19.496 -50.141   8.359  1.00  5.690          H  
ATOM   1322 1HG2 VAL A  82     -21.088 -49.735  10.986  1.00  5.690          H  
ATOM   1323 2HG2 VAL A  82     -21.475 -48.932   9.465  1.00  5.690          H  
ATOM   1324 3HG2 VAL A  82     -22.705 -49.878  10.306  1.00  5.690          H  
ATOM   1325  N   GLY A  83     -21.843 -53.584   7.480  1.00  3.700          N  
ATOM   1326  CA  GLY A  83     -21.456 -54.727   6.681  1.00  3.850          C  
ATOM   1327  C   GLY A  83     -21.840 -54.531   5.215  1.00  3.750          C  
ATOM   1328  O   GLY A  83     -20.971 -54.642   4.341  1.00  3.800          O  
ATOM   1329  H   GLY A  83     -22.350 -53.766   8.349  1.00  4.440          H  
ATOM   1330 1HA  GLY A  83     -20.382 -54.888   6.769  1.00  4.620          H  
ATOM   1331 2HA  GLY A  83     -21.954 -55.615   7.074  1.00  4.620          H  
ATOM   1332  N   ASP A  84     -23.123 -54.227   4.939  1.00  3.610          N  
ATOM   1333  CA  ASP A  84     -23.595 -54.028   3.564  1.00  3.510          C  
ATOM   1334  C   ASP A  84     -22.879 -52.880   2.845  1.00  3.400          C  
ATOM   1335  O   ASP A  84     -22.506 -53.008   1.669  1.00  3.420          O  
ATOM   1336  CB  ASP A  84     -25.104 -53.715   3.543  1.00  4.950          C  
ATOM   1337  CG  ASP A  84     -26.054 -54.915   3.846  1.00  4.950          C  
ATOM   1338  OD1 ASP A  84     -25.616 -56.036   3.828  1.00  4.950          O  
ATOM   1339  OD2 ASP A  84     -27.244 -54.672   4.087  1.00  4.950          O  
ATOM   1340  H   ASP A  84     -23.791 -54.163   5.715  1.00  4.330          H  
ATOM   1341  HA  ASP A  84     -23.417 -54.948   3.008  1.00  4.210          H  
ATOM   1342 1HB  ASP A  84     -25.298 -52.939   4.289  1.00  5.940          H  
ATOM   1343 2HB  ASP A  84     -25.370 -53.299   2.573  1.00  5.940          H  
ATOM   1344  N   VAL A  85     -22.651 -51.763   3.549  1.00  3.290          N  
ATOM   1345  CA  VAL A  85     -21.982 -50.621   2.935  1.00  3.200          C  
ATOM   1346  C   VAL A  85     -20.543 -50.962   2.594  1.00  3.360          C  
ATOM   1347  O   VAL A  85     -20.086 -50.660   1.487  1.00  3.370          O  
ATOM   1348  CB  VAL A  85     -22.000 -49.376   3.859  1.00  4.520          C  
ATOM   1349  CG1 VAL A  85     -21.118 -48.227   3.265  1.00  4.520          C  
ATOM   1350  CG2 VAL A  85     -23.420 -48.878   4.022  1.00  4.520          C  
ATOM   1351  H   VAL A  85     -23.006 -51.700   4.512  1.00  3.950          H  
ATOM   1352  HA  VAL A  85     -22.508 -50.372   2.015  1.00  3.840          H  
ATOM   1353  HB  VAL A  85     -21.599 -49.659   4.835  1.00  5.420          H  
ATOM   1354 1HG1 VAL A  85     -21.144 -47.366   3.933  1.00  5.420          H  
ATOM   1355 2HG1 VAL A  85     -20.090 -48.554   3.156  1.00  5.420          H  
ATOM   1356 3HG1 VAL A  85     -21.511 -47.942   2.295  1.00  5.420          H  
ATOM   1357 1HG2 VAL A  85     -23.421 -48.033   4.692  1.00  5.420          H  
ATOM   1358 2HG2 VAL A  85     -23.821 -48.583   3.050  1.00  5.420          H  
ATOM   1359 3HG2 VAL A  85     -24.040 -49.658   4.438  1.00  5.420          H  
ATOM   1360  N   MET A  86     -19.830 -51.571   3.543  1.00  3.510          N  
ATOM   1361  CA  MET A  86     -18.442 -51.955   3.364  1.00  3.700          C  
ATOM   1362  C   MET A  86     -18.281 -52.994   2.264  1.00  3.810          C  
ATOM   1363  O   MET A  86     -17.387 -52.891   1.420  1.00  3.880          O  
ATOM   1364  CB  MET A  86     -17.889 -52.509   4.678  1.00  5.100          C  
ATOM   1365  CG  MET A  86     -16.400 -52.833   4.674  1.00  5.100          C  
ATOM   1366  SD  MET A  86     -15.805 -53.355   6.301  1.00  5.100          S  
ATOM   1367  CE  MET A  86     -14.094 -53.741   5.922  1.00  5.100          C  
ATOM   1368  H   MET A  86     -20.275 -51.778   4.439  1.00  4.210          H  
ATOM   1369  HA  MET A  86     -17.881 -51.075   3.086  1.00  4.440          H  
ATOM   1370 1HB  MET A  86     -18.091 -51.820   5.484  1.00  6.120          H  
ATOM   1371 2HB  MET A  86     -18.424 -53.429   4.919  1.00  6.120          H  
ATOM   1372 1HG  MET A  86     -16.196 -53.627   3.958  1.00  6.120          H  
ATOM   1373 2HG  MET A  86     -15.838 -51.942   4.368  1.00  6.120          H  
ATOM   1374 1HE  MET A  86     -13.586 -54.070   6.827  1.00  6.120          H  
ATOM   1375 2HE  MET A  86     -14.059 -54.535   5.176  1.00  6.120          H  
ATOM   1376 3HE  MET A  86     -13.596 -52.862   5.530  1.00  6.120          H  
ATOM   1377  N   SER A  87     -19.158 -54.001   2.278  1.00  3.850          N  
ATOM   1378  CA  SER A  87     -19.128 -55.107   1.341  1.00  3.970          C  
ATOM   1379  C   SER A  87     -19.363 -54.691  -0.098  1.00  3.880          C  
ATOM   1380  O   SER A  87     -18.694 -55.195  -1.000  1.00  4.000          O  
ATOM   1381  CB  SER A  87     -20.196 -56.122   1.714  1.00  5.510          C  
ATOM   1382  OG  SER A  87     -19.932 -56.719   2.955  1.00  5.510          O  
ATOM   1383  H   SER A  87     -19.861 -54.035   3.012  1.00  4.620          H  
ATOM   1384  HA  SER A  87     -18.149 -55.579   1.409  1.00  4.760          H  
ATOM   1385 1HB  SER A  87     -21.169 -55.630   1.745  1.00  6.610          H  
ATOM   1386 2HB  SER A  87     -20.243 -56.887   0.943  1.00  6.610          H  
ATOM   1387  HG  SER A  87     -20.190 -56.051   3.623  1.00  6.610          H  
ATOM   1388  N   LYS A  88     -20.301 -53.770  -0.336  1.00  3.670          N  
ATOM   1389  CA  LYS A  88     -20.591 -53.396  -1.709  1.00  3.590          C  
ATOM   1390  C   LYS A  88     -20.082 -52.030  -2.168  1.00  3.510          C  
ATOM   1391  O   LYS A  88     -19.821 -51.858  -3.360  1.00  3.530          O  
ATOM   1392  CB  LYS A  88     -22.098 -53.483  -1.943  1.00  5.060          C  
ATOM   1393  CG  LYS A  88     -22.720 -54.875  -1.709  1.00  5.060          C  
ATOM   1394  CD  LYS A  88     -22.161 -55.958  -2.652  1.00  5.060          C  
ATOM   1395  CE  LYS A  88     -22.878 -57.285  -2.445  1.00  5.060          C  
ATOM   1396  NZ  LYS A  88     -22.331 -58.363  -3.320  1.00  5.060          N  
ATOM   1397  H   LYS A  88     -20.873 -53.399   0.430  1.00  4.400          H  
ATOM   1398  HA  LYS A  88     -20.106 -54.118  -2.359  1.00  4.310          H  
ATOM   1399 1HB  LYS A  88     -22.594 -52.803  -1.259  1.00  6.070          H  
ATOM   1400 2HB  LYS A  88     -22.337 -53.164  -2.960  1.00  6.070          H  
ATOM   1401 1HG  LYS A  88     -22.554 -55.173  -0.674  1.00  6.070          H  
ATOM   1402 2HG  LYS A  88     -23.797 -54.801  -1.878  1.00  6.070          H  
ATOM   1403 1HD  LYS A  88     -22.282 -55.640  -3.692  1.00  6.070          H  
ATOM   1404 2HD  LYS A  88     -21.104 -56.123  -2.459  1.00  6.070          H  
ATOM   1405 1HE  LYS A  88     -22.766 -57.586  -1.405  1.00  6.070          H  
ATOM   1406 2HE  LYS A  88     -23.938 -57.157  -2.664  1.00  6.070          H  
ATOM   1407 1HZ  LYS A  88     -22.833 -59.223  -3.146  1.00  6.070          H  
ATOM   1408 2HZ  LYS A  88     -22.439 -58.102  -4.294  1.00  6.070          H  
ATOM   1409 3HZ  LYS A  88     -21.349 -58.497  -3.119  1.00  6.070          H  
ATOM   1410  N   PHE A  89     -19.975 -51.017  -1.301  1.00  3.420          N  
ATOM   1411  CA  PHE A  89     -19.619 -49.719  -1.858  1.00  3.340          C  
ATOM   1412  C   PHE A  89     -18.354 -49.088  -1.270  1.00  3.420          C  
ATOM   1413  O   PHE A  89     -17.603 -48.436  -1.996  1.00  3.470          O  
ATOM   1414  CB  PHE A  89     -20.823 -48.798  -1.710  1.00  4.710          C  
ATOM   1415  CG  PHE A  89     -22.032 -49.402  -2.341  1.00  4.710          C  
ATOM   1416  CD1 PHE A  89     -23.049 -49.887  -1.545  1.00  4.710          C  
ATOM   1417  CD2 PHE A  89     -22.136 -49.549  -3.721  1.00  4.710          C  
ATOM   1418  CE1 PHE A  89     -24.136 -50.501  -2.105  1.00  4.710          C  
ATOM   1419  CE2 PHE A  89     -23.222 -50.167  -4.286  1.00  4.710          C  
ATOM   1420  CZ  PHE A  89     -24.223 -50.649  -3.476  1.00  4.710          C  
ATOM   1421  H   PHE A  89     -20.149 -51.107  -0.304  1.00  4.100          H  
ATOM   1422  HA  PHE A  89     -19.434 -49.833  -2.922  1.00  4.010          H  
ATOM   1423 1HB  PHE A  89     -21.025 -48.603  -0.659  1.00  5.650          H  
ATOM   1424 2HB  PHE A  89     -20.622 -47.864  -2.216  1.00  5.650          H  
ATOM   1425  HD1 PHE A  89     -22.974 -49.792  -0.461  1.00  5.650          H  
ATOM   1426  HD2 PHE A  89     -21.332 -49.181  -4.358  1.00  5.650          H  
ATOM   1427  HE1 PHE A  89     -24.918 -50.886  -1.466  1.00  5.650          H  
ATOM   1428  HE2 PHE A  89     -23.292 -50.285  -5.372  1.00  5.650          H  
ATOM   1429  HZ  PHE A  89     -25.087 -51.155  -3.922  1.00  5.650          H  
ATOM   1430  N   HIS A  90     -18.092 -49.261   0.028  1.00  3.450          N  
ATOM   1431  CA  HIS A  90     -16.948 -48.561   0.619  1.00  3.520          C  
ATOM   1432  C   HIS A  90     -15.965 -49.545   1.262  1.00  3.670          C  
ATOM   1433  O   HIS A  90     -16.018 -49.754   2.474  1.00  3.760          O  
ATOM   1434  CB  HIS A  90     -17.399 -47.575   1.706  1.00  4.900          C  
ATOM   1435  CG  HIS A  90     -16.297 -46.658   2.144  1.00  4.900          C  
ATOM   1436  ND1 HIS A  90     -15.791 -45.681   1.313  1.00  4.900          N  
ATOM   1437  CD2 HIS A  90     -15.603 -46.558   3.294  1.00  4.900          C  
ATOM   1438  CE1 HIS A  90     -14.834 -45.031   1.932  1.00  4.900          C  
ATOM   1439  NE2 HIS A  90     -14.700 -45.534   3.132  1.00  4.900          N  
ATOM   1440  H   HIS A  90     -18.707 -49.840   0.598  1.00  4.140          H  
ATOM   1441  HA  HIS A  90     -16.445 -47.980  -0.143  1.00  4.220          H  
ATOM   1442 1HB  HIS A  90     -18.234 -46.995   1.385  1.00  5.880          H  
ATOM   1443 2HB  HIS A  90     -17.729 -48.134   2.570  1.00  5.880          H  
ATOM   1444  HD2 HIS A  90     -15.723 -47.172   4.177  1.00  5.880          H  
ATOM   1445  HE1 HIS A  90     -14.259 -44.211   1.521  1.00  5.880          H  
ATOM   1446  HE2 HIS A  90     -14.030 -45.219   3.819  1.00  5.880          H  
ATOM   1447  N   PRO A  91     -14.972 -50.079   0.526  1.00  3.720          N  
ATOM   1448  CA  PRO A  91     -14.089 -51.158   0.953  1.00  3.840          C  
ATOM   1449  C   PRO A  91     -12.975 -50.699   1.892  1.00  4.020          C  
ATOM   1450  O   PRO A  91     -11.795 -50.865   1.586  1.00  4.060          O  
ATOM   1451  CB  PRO A  91     -13.506 -51.627  -0.389  1.00  5.760          C  
ATOM   1452  CG  PRO A  91     -13.430 -50.357  -1.215  1.00  5.760          C  
ATOM   1453  CD  PRO A  91     -14.672 -49.562  -0.827  1.00  5.760          C  
ATOM   1454  HA  PRO A  91     -14.693 -51.952   1.424  1.00  4.610          H  
ATOM   1455 1HB  PRO A  91     -12.527 -52.105  -0.241  1.00  6.910          H  
ATOM   1456 2HB  PRO A  91     -14.168 -52.384  -0.839  1.00  6.910          H  
ATOM   1457 1HG  PRO A  91     -12.491 -49.819  -0.987  1.00  6.910          H  
ATOM   1458 2HG  PRO A  91     -13.401 -50.602  -2.278  1.00  6.910          H  
ATOM   1459 1HD  PRO A  91     -14.416 -48.491  -0.799  1.00  6.910          H  
ATOM   1460 2HD  PRO A  91     -15.494 -49.781  -1.522  1.00  6.910          H  
ATOM   1461  N   HIS A  92     -13.356 -50.137   3.029  1.00  4.120          N  
ATOM   1462  CA  HIS A  92     -12.424 -49.624   4.020  1.00  4.310          C  
ATOM   1463  C   HIS A  92     -12.920 -49.951   5.414  1.00  4.350          C  
ATOM   1464  O   HIS A  92     -14.019 -50.468   5.577  1.00  4.260          O  
ATOM   1465  CB  HIS A  92     -12.218 -48.121   3.863  1.00  5.960          C  
ATOM   1466  CG  HIS A  92     -11.554 -47.723   2.577  1.00  5.960          C  
ATOM   1467  ND1 HIS A  92     -10.182 -47.754   2.413  1.00  5.960          N  
ATOM   1468  CD2 HIS A  92     -12.063 -47.306   1.397  1.00  5.960          C  
ATOM   1469  CE1 HIS A  92      -9.879 -47.353   1.192  1.00  5.960          C  
ATOM   1470  NE2 HIS A  92     -10.998 -47.065   0.555  1.00  5.960          N  
ATOM   1471  H   HIS A  92     -14.357 -50.048   3.196  1.00  4.940          H  
ATOM   1472  HA  HIS A  92     -11.456 -50.106   3.893  1.00  5.170          H  
ATOM   1473 1HB  HIS A  92     -13.165 -47.639   3.925  1.00  7.150          H  
ATOM   1474 2HB  HIS A  92     -11.614 -47.745   4.683  1.00  7.150          H  
ATOM   1475  HD1 HIS A  92      -9.548 -48.293   2.970  1.00  7.150          H  
ATOM   1476  HD2 HIS A  92     -13.080 -47.141   1.050  1.00  7.150          H  
ATOM   1477  HE1 HIS A  92      -8.839 -47.303   0.870  1.00  7.150          H  
ATOM   1478  N   GLY A  93     -12.121 -49.638   6.429  1.00  4.500          N  
ATOM   1479  CA  GLY A  93     -12.463 -50.017   7.796  1.00  4.550          C  
ATOM   1480  C   GLY A  93     -13.892 -49.683   8.190  1.00  4.340          C  
ATOM   1481  O   GLY A  93     -14.405 -48.583   7.932  1.00  4.480          O  
ATOM   1482  H   GLY A  93     -11.240 -49.181   6.246  1.00  5.400          H  
ATOM   1483 1HA  GLY A  93     -12.302 -51.089   7.916  1.00  5.460          H  
ATOM   1484 2HA  GLY A  93     -11.776 -49.524   8.483  1.00  5.460          H  
ATOM   1485  N   ASP A  94     -14.493 -50.638   8.903  1.00  4.120          N  
ATOM   1486  CA  ASP A  94     -15.870 -50.579   9.345  1.00  3.930          C  
ATOM   1487  C   ASP A  94     -16.129 -49.397  10.239  1.00  3.670          C  
ATOM   1488  O   ASP A  94     -17.202 -48.804  10.176  1.00  3.390          O  
ATOM   1489  CB  ASP A  94     -16.181 -51.874  10.085  1.00  5.580          C  
ATOM   1490  CG  ASP A  94     -15.185 -52.119  11.216  1.00  5.580          C  
ATOM   1491  OD1 ASP A  94     -14.159 -51.429  11.241  1.00  5.580          O  
ATOM   1492  OD2 ASP A  94     -15.437 -52.961  12.039  1.00  5.580          O  
ATOM   1493  H   ASP A  94     -13.963 -51.468   9.145  1.00  4.940          H  
ATOM   1494  HA  ASP A  94     -16.512 -50.502   8.465  1.00  4.720          H  
ATOM   1495 1HB  ASP A  94     -17.171 -51.831  10.513  1.00  6.690          H  
ATOM   1496 2HB  ASP A  94     -16.152 -52.712   9.390  1.00  6.690          H  
ATOM   1497  N   MET A  95     -15.125 -49.015  11.010  1.00  3.830          N  
ATOM   1498  CA  MET A  95     -15.232 -47.867  11.890  1.00  3.730          C  
ATOM   1499  C   MET A  95     -15.265 -46.558  11.145  1.00  3.580          C  
ATOM   1500  O   MET A  95     -15.862 -45.602  11.625  1.00  3.490          O  
ATOM   1501  CB  MET A  95     -14.149 -47.894  12.952  1.00  5.260          C  
ATOM   1502  CG  MET A  95     -14.319 -49.040  13.949  1.00  5.260          C  
ATOM   1503  SD  MET A  95     -15.910 -48.925  14.846  1.00  5.260          S  
ATOM   1504  CE  MET A  95     -16.984 -50.078  13.972  1.00  5.260          C  
ATOM   1505  H   MET A  95     -14.315 -49.640  11.027  1.00  4.600          H  
ATOM   1506  HA  MET A  95     -16.179 -47.914  12.400  1.00  4.480          H  
ATOM   1507 1HB  MET A  95     -13.175 -47.993  12.478  1.00  6.310          H  
ATOM   1508 2HB  MET A  95     -14.158 -46.949  13.506  1.00  6.310          H  
ATOM   1509 1HG  MET A  95     -14.290 -49.995  13.417  1.00  6.310          H  
ATOM   1510 2HG  MET A  95     -13.507 -49.027  14.674  1.00  6.310          H  
ATOM   1511 1HE  MET A  95     -17.958 -50.059  14.436  1.00  6.310          H  
ATOM   1512 2HE  MET A  95     -17.095 -49.817  12.938  1.00  6.310          H  
ATOM   1513 3HE  MET A  95     -16.558 -51.077  14.033  1.00  6.310          H  
ATOM   1514  N   ALA A  96     -14.654 -46.463   9.962  1.00  3.570          N  
ATOM   1515  CA  ALA A  96     -14.750 -45.199   9.257  1.00  3.470          C  
ATOM   1516  C   ALA A  96     -16.211 -44.982   8.894  1.00  3.300          C  
ATOM   1517  O   ALA A  96     -16.762 -43.876   9.041  1.00  3.130          O  
ATOM   1518  CB  ALA A  96     -13.885 -45.206   8.010  1.00  4.900          C  
ATOM   1519  H   ALA A  96     -14.188 -47.255   9.519  1.00  4.280          H  
ATOM   1520  HA  ALA A  96     -14.432 -44.397   9.924  1.00  4.160          H  
ATOM   1521 1HB  ALA A  96     -13.981 -44.251   7.496  1.00  5.880          H  
ATOM   1522 2HB  ALA A  96     -12.846 -45.367   8.292  1.00  5.880          H  
ATOM   1523 3HB  ALA A  96     -14.210 -46.012   7.348  1.00  5.880          H  
ATOM   1524  N   ILE A  97     -16.840 -46.087   8.472  1.00  3.320          N  
ATOM   1525  CA  ILE A  97     -18.235 -46.077   8.057  1.00  3.160          C  
ATOM   1526  C   ILE A  97     -19.150 -45.858   9.254  1.00  3.070          C  
ATOM   1527  O   ILE A  97     -20.044 -45.008   9.207  1.00  2.900          O  
ATOM   1528  CB  ILE A  97     -18.624 -47.409   7.398  1.00  4.490          C  
ATOM   1529  CG1 ILE A  97     -17.843 -47.594   6.105  1.00  4.490          C  
ATOM   1530  CG2 ILE A  97     -20.160 -47.414   7.104  1.00  4.490          C  
ATOM   1531  CD1 ILE A  97     -17.901 -49.007   5.555  1.00  4.490          C  
ATOM   1532  H   ILE A  97     -16.270 -46.941   8.385  1.00  3.980          H  
ATOM   1533  HA  ILE A  97     -18.385 -45.263   7.349  1.00  3.790          H  
ATOM   1534  HB  ILE A  97     -18.366 -48.219   8.057  1.00  5.390          H  
ATOM   1535 1HG1 ILE A  97     -18.228 -46.907   5.351  1.00  5.390          H  
ATOM   1536 2HG1 ILE A  97     -16.797 -47.353   6.292  1.00  5.390          H  
ATOM   1537 1HG2 ILE A  97     -20.455 -48.346   6.646  1.00  5.390          H  
ATOM   1538 2HG2 ILE A  97     -20.732 -47.291   8.015  1.00  5.390          H  
ATOM   1539 3HG2 ILE A  97     -20.389 -46.594   6.430  1.00  5.390          H  
ATOM   1540 1HD1 ILE A  97     -17.307 -49.073   4.649  1.00  5.390          H  
ATOM   1541 2HD1 ILE A  97     -17.485 -49.688   6.298  1.00  5.390          H  
ATOM   1542 3HD1 ILE A  97     -18.916 -49.298   5.330  1.00  5.390          H  
ATOM   1543  N   TYR A  98     -18.943 -46.639  10.322  1.00  3.190          N  
ATOM   1544  CA  TYR A  98     -19.768 -46.543  11.513  1.00  3.150          C  
ATOM   1545  C   TYR A  98     -19.679 -45.164  12.134  1.00  3.030          C  
ATOM   1546  O   TYR A  98     -20.710 -44.557  12.415  1.00  2.890          O  
ATOM   1547  CB  TYR A  98     -19.435 -47.634  12.536  1.00  4.430          C  
ATOM   1548  CG  TYR A  98     -20.309 -47.559  13.781  1.00  4.430          C  
ATOM   1549  CD1 TYR A  98     -21.672 -47.820  13.675  1.00  4.430          C  
ATOM   1550  CD2 TYR A  98     -19.763 -47.268  15.021  1.00  4.430          C  
ATOM   1551  CE1 TYR A  98     -22.489 -47.751  14.785  1.00  4.430          C  
ATOM   1552  CE2 TYR A  98     -20.585 -47.221  16.141  1.00  4.430          C  
ATOM   1553  CZ  TYR A  98     -21.949 -47.448  16.017  1.00  4.430          C  
ATOM   1554  OH  TYR A  98     -22.775 -47.397  17.125  1.00  4.430          O  
ATOM   1555  H   TYR A  98     -18.204 -47.337  10.291  1.00  3.830          H  
ATOM   1556  HA  TYR A  98     -20.803 -46.691  11.210  1.00  3.780          H  
ATOM   1557 1HB  TYR A  98     -19.518 -48.616  12.095  1.00  5.310          H  
ATOM   1558 2HB  TYR A  98     -18.406 -47.510  12.849  1.00  5.310          H  
ATOM   1559  HD1 TYR A  98     -22.098 -48.063  12.710  1.00  5.310          H  
ATOM   1560  HD2 TYR A  98     -18.691 -47.077  15.119  1.00  5.310          H  
ATOM   1561  HE1 TYR A  98     -23.553 -47.937  14.693  1.00  5.310          H  
ATOM   1562  HE2 TYR A  98     -20.158 -46.995  17.120  1.00  5.310          H  
ATOM   1563  HH  TYR A  98     -22.229 -47.505  17.945  1.00  5.310          H  
ATOM   1564  N   ASP A  99     -18.469 -44.630  12.336  1.00  3.100          N  
ATOM   1565  CA  ASP A  99     -18.365 -43.311  12.933  1.00  2.990          C  
ATOM   1566  C   ASP A  99     -19.075 -42.266  12.078  1.00  2.770          C  
ATOM   1567  O   ASP A  99     -19.730 -41.372  12.626  1.00  2.630          O  
ATOM   1568  CB  ASP A  99     -16.903 -42.913  13.137  1.00  4.230          C  
ATOM   1569  CG  ASP A  99     -16.211 -43.687  14.286  1.00  4.230          C  
ATOM   1570  OD1 ASP A  99     -16.890 -44.307  15.073  1.00  4.230          O  
ATOM   1571  OD2 ASP A  99     -15.000 -43.631  14.384  1.00  4.230          O  
ATOM   1572  H   ASP A  99     -17.611 -45.139  12.108  1.00  3.720          H  
ATOM   1573  HA  ASP A  99     -18.849 -43.341  13.908  1.00  3.590          H  
ATOM   1574 1HB  ASP A  99     -16.353 -43.105  12.210  1.00  5.080          H  
ATOM   1575 2HB  ASP A  99     -16.843 -41.850  13.340  1.00  5.080          H  
ATOM   1576  N   THR A 100     -18.991 -42.385  10.743  1.00  2.760          N  
ATOM   1577  CA  THR A 100     -19.682 -41.439   9.883  1.00  2.580          C  
ATOM   1578  C   THR A 100     -21.194 -41.549  10.087  1.00  2.430          C  
ATOM   1579  O   THR A 100     -21.881 -40.532  10.252  1.00  2.260          O  
ATOM   1580  CB  THR A 100     -19.327 -41.675   8.398  1.00  3.680          C  
ATOM   1581  OG1 THR A 100     -17.904 -41.502   8.212  1.00  3.680          O  
ATOM   1582  CG2 THR A 100     -20.076 -40.656   7.526  1.00  3.680          C  
ATOM   1583  H   THR A 100     -18.396 -43.098  10.310  1.00  3.310          H  
ATOM   1584  HA  THR A 100     -19.383 -40.434  10.157  1.00  3.100          H  
ATOM   1585  HB  THR A 100     -19.604 -42.687   8.102  1.00  4.420          H  
ATOM   1586  HG1 THR A 100     -17.428 -42.288   8.582  1.00  4.420          H  
ATOM   1587 1HG2 THR A 100     -19.823 -40.797   6.484  1.00  4.420          H  
ATOM   1588 2HG2 THR A 100     -21.147 -40.773   7.645  1.00  4.420          H  
ATOM   1589 3HG2 THR A 100     -19.789 -39.657   7.830  1.00  4.420          H  
ATOM   1590  N   MET A 101     -21.717 -42.786  10.079  1.00  2.500          N  
ATOM   1591  CA  MET A 101     -23.146 -43.009  10.262  1.00  2.410          C  
ATOM   1592  C   MET A 101     -23.605 -42.487  11.618  1.00  2.360          C  
ATOM   1593  O   MET A 101     -24.689 -41.913  11.731  1.00  2.230          O  
ATOM   1594  CB  MET A 101     -23.505 -44.485  10.091  1.00  3.410          C  
ATOM   1595  CG  MET A 101     -25.017 -44.779  10.247  1.00  3.410          C  
ATOM   1596  SD  MET A 101     -25.474 -46.500   9.954  1.00  3.410          S  
ATOM   1597  CE  MET A 101     -24.860 -47.347  11.397  1.00  3.410          C  
ATOM   1598  H   MET A 101     -21.096 -43.586   9.917  1.00  3.000          H  
ATOM   1599  HA  MET A 101     -23.677 -42.447   9.498  1.00  2.890          H  
ATOM   1600 1HB  MET A 101     -23.180 -44.826   9.108  1.00  4.090          H  
ATOM   1601 2HB  MET A 101     -22.953 -45.064  10.832  1.00  4.090          H  
ATOM   1602 1HG  MET A 101     -25.331 -44.512  11.256  1.00  4.090          H  
ATOM   1603 2HG  MET A 101     -25.569 -44.159   9.548  1.00  4.090          H  
ATOM   1604 1HE  MET A 101     -25.084 -48.406  11.308  1.00  4.090          H  
ATOM   1605 2HE  MET A 101     -23.787 -47.212  11.464  1.00  4.090          H  
ATOM   1606 3HE  MET A 101     -25.338 -46.947  12.295  1.00  4.090          H  
ATOM   1607  N   SER A 102     -22.794 -42.686  12.659  1.00  2.490          N  
ATOM   1608  CA  SER A 102     -23.142 -42.193  13.975  1.00  2.470          C  
ATOM   1609  C   SER A 102     -23.201 -40.669  13.992  1.00  2.280          C  
ATOM   1610  O   SER A 102     -24.161 -40.098  14.497  1.00  2.170          O  
ATOM   1611  CB  SER A 102     -22.142 -42.677  15.010  1.00  3.470          C  
ATOM   1612  OG  SER A 102     -22.208 -44.070  15.176  1.00  3.470          O  
ATOM   1613  H   SER A 102     -21.932 -43.220  12.538  1.00  2.990          H  
ATOM   1614  HA  SER A 102     -24.126 -42.579  14.231  1.00  2.960          H  
ATOM   1615 1HB  SER A 102     -21.139 -42.398  14.694  1.00  4.160          H  
ATOM   1616 2HB  SER A 102     -22.337 -42.181  15.957  1.00  4.160          H  
ATOM   1617  HG  SER A 102     -21.504 -44.293  15.792  1.00  4.160          H  
ATOM   1618  N   ARG A 103     -22.250 -39.978  13.352  1.00  2.250          N  
ATOM   1619  CA  ARG A 103     -22.309 -38.512  13.358  1.00  2.080          C  
ATOM   1620  C   ARG A 103     -23.622 -38.021  12.751  1.00  1.850          C  
ATOM   1621  O   ARG A 103     -24.237 -37.086  13.268  1.00  1.700          O  
ATOM   1622  CB  ARG A 103     -21.127 -37.897  12.623  1.00  2.980          C  
ATOM   1623  CG  ARG A 103     -19.798 -38.000  13.373  1.00  2.980          C  
ATOM   1624  CD  ARG A 103     -18.734 -37.134  12.782  1.00  2.980          C  
ATOM   1625  NE  ARG A 103     -18.360 -37.543  11.420  1.00  2.980          N  
ATOM   1626  CZ  ARG A 103     -17.421 -38.471  11.099  1.00  2.980          C  
ATOM   1627  NH1 ARG A 103     -16.748 -39.110  12.036  1.00  2.980          N  
ATOM   1628  NH2 ARG A 103     -17.177 -38.736   9.824  1.00  2.980          N  
ATOM   1629  H   ARG A 103     -21.449 -40.473  12.945  1.00  2.700          H  
ATOM   1630  HA  ARG A 103     -22.263 -38.174  14.389  1.00  2.500          H  
ATOM   1631 1HB  ARG A 103     -21.002 -38.403  11.664  1.00  3.580          H  
ATOM   1632 2HB  ARG A 103     -21.327 -36.847  12.422  1.00  3.580          H  
ATOM   1633 1HG  ARG A 103     -19.953 -37.694  14.410  1.00  3.580          H  
ATOM   1634 2HG  ARG A 103     -19.452 -39.025  13.354  1.00  3.580          H  
ATOM   1635 1HD  ARG A 103     -19.105 -36.109  12.735  1.00  3.580          H  
ATOM   1636 2HD  ARG A 103     -17.849 -37.158  13.412  1.00  3.580          H  
ATOM   1637  HE  ARG A 103     -18.837 -37.086  10.657  1.00  3.580          H  
ATOM   1638 1HH1 ARG A 103     -16.923 -38.917  13.010  1.00  3.580          H  
ATOM   1639 2HH1 ARG A 103     -16.048 -39.792  11.775  1.00  3.580          H  
ATOM   1640 1HH2 ARG A 103     -17.689 -38.256   9.099  1.00  3.580          H  
ATOM   1641 2HH2 ARG A 103     -16.485 -39.433   9.574  1.00  3.580          H  
ATOM   1642  N   MET A 104     -24.074 -38.695  11.693  1.00  1.850          N  
ATOM   1643  CA  MET A 104     -25.291 -38.366  10.948  1.00  1.660          C  
ATOM   1644  C   MET A 104     -26.574 -38.519  11.791  1.00  1.620          C  
ATOM   1645  O   MET A 104     -27.668 -38.081  11.374  1.00  1.490          O  
ATOM   1646  CB  MET A 104     -25.338 -39.235   9.708  1.00  2.400          C  
ATOM   1647  CG  MET A 104     -24.247 -38.922   8.703  1.00  2.400          C  
ATOM   1648  SD  MET A 104     -24.119 -40.145   7.373  1.00  2.400          S  
ATOM   1649  CE  MET A 104     -25.483 -39.800   6.327  1.00  2.400          C  
ATOM   1650  H   MET A 104     -23.469 -39.447  11.336  1.00  2.220          H  
ATOM   1651  HA  MET A 104     -25.220 -37.343  10.625  1.00  1.990          H  
ATOM   1652 1HB  MET A 104     -25.265 -40.277   9.986  1.00  2.880          H  
ATOM   1653 2HB  MET A 104     -26.280 -39.073   9.220  1.00  2.880          H  
ATOM   1654 1HG  MET A 104     -24.461 -37.954   8.258  1.00  2.880          H  
ATOM   1655 2HG  MET A 104     -23.289 -38.848   9.201  1.00  2.880          H  
ATOM   1656 1HE  MET A 104     -25.452 -40.498   5.520  1.00  2.880          H  
ATOM   1657 2HE  MET A 104     -26.415 -39.914   6.868  1.00  2.880          H  
ATOM   1658 3HE  MET A 104     -25.406 -38.787   5.937  1.00  2.880          H  
ATOM   1659  N   ALA A 105     -26.440 -39.220  12.937  1.00  1.800          N  
ATOM   1660  CA  ALA A 105     -27.496 -39.499  13.900  1.00  1.860          C  
ATOM   1661  C   ALA A 105     -27.358 -38.671  15.192  1.00  1.840          C  
ATOM   1662  O   ALA A 105     -28.117 -38.900  16.139  1.00  1.940          O  
ATOM   1663  CB  ALA A 105     -27.493 -40.990  14.275  1.00  2.580          C  
ATOM   1664  H   ALA A 105     -25.510 -39.531  13.218  1.00  2.160          H  
ATOM   1665  HA  ALA A 105     -28.437 -39.233  13.440  1.00  2.230          H  
ATOM   1666 1HB  ALA A 105     -28.305 -41.191  14.968  1.00  3.100          H  
ATOM   1667 2HB  ALA A 105     -27.621 -41.592  13.393  1.00  3.100          H  
ATOM   1668 3HB  ALA A 105     -26.541 -41.239  14.744  1.00  3.100          H  
ATOM   1669  N   GLN A 106     -26.392 -37.741  15.263  1.00  1.750          N  
ATOM   1670  CA  GLN A 106     -26.191 -36.940  16.480  1.00  1.750          C  
ATOM   1671  C   GLN A 106     -26.810 -35.543  16.390  1.00  1.530          C  
ATOM   1672  O   GLN A 106     -26.477 -34.755  15.494  1.00  1.380          O  
ATOM   1673  CB  GLN A 106     -24.697 -36.832  16.798  1.00  2.450          C  
ATOM   1674  CG  GLN A 106     -24.034 -38.119  17.241  1.00  2.450          C  
ATOM   1675  CD  GLN A 106     -22.510 -37.987  17.356  1.00  2.450          C  
ATOM   1676  OE1 GLN A 106     -21.877 -37.128  16.700  1.00  2.450          O  
ATOM   1677  NE2 GLN A 106     -21.913 -38.834  18.192  1.00  2.450          N  
ATOM   1678  H   GLN A 106     -25.775 -37.580  14.461  1.00  2.100          H  
ATOM   1679  HA  GLN A 106     -26.671 -37.458  17.310  1.00  2.100          H  
ATOM   1680 1HB  GLN A 106     -24.184 -36.550  15.903  1.00  2.940          H  
ATOM   1681 2HB  GLN A 106     -24.525 -36.058  17.536  1.00  2.940          H  
ATOM   1682 1HG  GLN A 106     -24.421 -38.388  18.226  1.00  2.940          H  
ATOM   1683 2HG  GLN A 106     -24.267 -38.896  16.541  1.00  2.940          H  
ATOM   1684 1HE2 GLN A 106     -20.923 -38.804  18.318  1.00  2.940          H  
ATOM   1685 2HE2 GLN A 106     -22.472 -39.528  18.712  1.00  2.940          H  
ATOM   1686  N   ASP A 107     -27.637 -35.204  17.388  1.00  1.560          N  
ATOM   1687  CA  ASP A 107     -28.372 -33.937  17.476  1.00  1.380          C  
ATOM   1688  C   ASP A 107     -27.501 -32.691  17.589  1.00  1.270          C  
ATOM   1689  O   ASP A 107     -27.941 -31.579  17.299  1.00  1.110          O  
ATOM   1690  CB  ASP A 107     -29.332 -34.035  18.648  1.00  2.000          C  
ATOM   1691  CG  ASP A 107     -28.596 -34.423  19.887  1.00  2.000          C  
ATOM   1692  OD1 ASP A 107     -28.078 -35.533  19.880  1.00  2.000          O  
ATOM   1693  OD2 ASP A 107     -28.510 -33.658  20.808  1.00  2.000          O  
ATOM   1694  H   ASP A 107     -27.806 -35.880  18.145  1.00  1.870          H  
ATOM   1695  HA  ASP A 107     -28.979 -33.831  16.589  1.00  1.660          H  
ATOM   1696 1HB  ASP A 107     -29.822 -33.074  18.807  1.00  2.400          H  
ATOM   1697 2HB  ASP A 107     -30.103 -34.777  18.435  1.00  2.400          H  
ATOM   1698  N   PHE A 108     -26.273 -32.891  18.017  1.00  1.390          N  
ATOM   1699  CA  PHE A 108     -25.314 -31.821  18.191  1.00  1.350          C  
ATOM   1700  C   PHE A 108     -24.269 -31.779  17.076  1.00  1.340          C  
ATOM   1701  O   PHE A 108     -23.342 -30.969  17.129  1.00  1.360          O  
ATOM   1702  CB  PHE A 108     -24.662 -31.993  19.566  1.00  1.910          C  
ATOM   1703  CG  PHE A 108     -24.119 -33.395  19.782  1.00  1.910          C  
ATOM   1704  CD1 PHE A 108     -22.854 -33.768  19.367  1.00  1.910          C  
ATOM   1705  CD2 PHE A 108     -24.919 -34.357  20.390  1.00  1.910          C  
ATOM   1706  CE1 PHE A 108     -22.402 -35.061  19.564  1.00  1.910          C  
ATOM   1707  CE2 PHE A 108     -24.474 -35.637  20.576  1.00  1.910          C  
ATOM   1708  CZ  PHE A 108     -23.213 -35.992  20.168  1.00  1.910          C  
ATOM   1709  H   PHE A 108     -26.001 -33.840  18.243  1.00  1.670          H  
ATOM   1710  HA  PHE A 108     -25.855 -30.875  18.184  1.00  1.620          H  
ATOM   1711 1HB  PHE A 108     -23.845 -31.283  19.680  1.00  2.290          H  
ATOM   1712 2HB  PHE A 108     -25.397 -31.786  20.344  1.00  2.290          H  
ATOM   1713  HD1 PHE A 108     -22.210 -33.034  18.875  1.00  2.290          H  
ATOM   1714  HD2 PHE A 108     -25.935 -34.084  20.721  1.00  2.290          H  
ATOM   1715  HE1 PHE A 108     -21.402 -35.344  19.228  1.00  2.290          H  
ATOM   1716  HE2 PHE A 108     -25.132 -36.375  21.046  1.00  2.290          H  
ATOM   1717  HZ  PHE A 108     -22.856 -37.015  20.317  1.00  2.290          H  
ATOM   1718  N   SER A 109     -24.406 -32.655  16.076  1.00  1.360          N  
ATOM   1719  CA  SER A 109     -23.449 -32.718  14.971  1.00  1.420          C  
ATOM   1720  C   SER A 109     -24.103 -32.231  13.683  1.00  1.260          C  
ATOM   1721  O   SER A 109     -23.537 -31.402  12.956  1.00  1.270          O  
ATOM   1722  CB  SER A 109     -22.949 -34.143  14.794  1.00  1.960          C  
ATOM   1723  OG  SER A 109     -22.219 -34.563  15.927  1.00  1.960          O  
ATOM   1724  H   SER A 109     -25.214 -33.277  16.059  1.00  1.630          H  
ATOM   1725  HA  SER A 109     -22.602 -32.073  15.200  1.00  1.700          H  
ATOM   1726 1HB  SER A 109     -23.799 -34.793  14.629  1.00  2.360          H  
ATOM   1727 2HB  SER A 109     -22.322 -34.207  13.908  1.00  2.360          H  
ATOM   1728  HG  SER A 109     -22.123 -35.541  15.888  1.00  2.360          H  
ATOM   1729  N   LEU A 110     -25.328 -32.708  13.427  1.00  1.140          N  
ATOM   1730  CA  LEU A 110     -26.096 -32.305  12.247  1.00  0.990          C  
ATOM   1731  C   LEU A 110     -27.223 -31.415  12.664  1.00  0.810          C  
ATOM   1732  O   LEU A 110     -27.722 -31.513  13.780  1.00  0.850          O  
ATOM   1733  CB  LEU A 110     -26.646 -33.486  11.447  1.00  1.450          C  
ATOM   1734  CG  LEU A 110     -25.765 -34.028  10.309  1.00  1.450          C  
ATOM   1735  CD1 LEU A 110     -24.479 -34.634  10.866  1.00  1.450          C  
ATOM   1736  CD2 LEU A 110     -26.617 -35.033   9.518  1.00  1.450          C  
ATOM   1737  H   LEU A 110     -25.726 -33.394  14.074  1.00  1.370          H  
ATOM   1738  HA  LEU A 110     -25.449 -31.730  11.587  1.00  1.190          H  
ATOM   1739 1HB  LEU A 110     -26.820 -34.312  12.142  1.00  1.740          H  
ATOM   1740 2HB  LEU A 110     -27.606 -33.196  11.017  1.00  1.740          H  
ATOM   1741  HG  LEU A 110     -25.476 -33.220   9.646  1.00  1.740          H  
ATOM   1742 1HD1 LEU A 110     -23.873 -35.022  10.050  1.00  1.740          H  
ATOM   1743 2HD1 LEU A 110     -23.912 -33.878  11.391  1.00  1.740          H  
ATOM   1744 3HD1 LEU A 110     -24.722 -35.421  11.549  1.00  1.740          H  
ATOM   1745 1HD2 LEU A 110     -26.042 -35.433   8.682  1.00  1.740          H  
ATOM   1746 2HD2 LEU A 110     -26.929 -35.843  10.164  1.00  1.740          H  
ATOM   1747 3HD2 LEU A 110     -27.503 -34.520   9.137  1.00  1.740          H  
ATOM   1748  N   ARG A 111     -27.613 -30.515  11.779  1.00  0.720          N  
ATOM   1749  CA  ARG A 111     -28.694 -29.623  12.109  1.00  0.560          C  
ATOM   1750  C   ARG A 111     -29.995 -30.340  11.858  1.00  0.560          C  
ATOM   1751  O   ARG A 111     -30.961 -30.188  12.612  1.00  0.610          O  
ATOM   1752  CB  ARG A 111     -28.593 -28.342  11.309  1.00  0.850          C  
ATOM   1753  CG  ARG A 111     -29.692 -27.371  11.540  1.00  0.850          C  
ATOM   1754  CD  ARG A 111     -29.714 -26.835  12.888  1.00  0.850          C  
ATOM   1755  NE  ARG A 111     -30.800 -25.956  13.029  1.00  0.850          N  
ATOM   1756  CZ  ARG A 111     -32.072 -26.274  13.310  1.00  0.850          C  
ATOM   1757  NH1 ARG A 111     -32.478 -27.527  13.500  1.00  0.850          N  
ATOM   1758  NH2 ARG A 111     -32.893 -25.255  13.382  1.00  0.850          N  
ATOM   1759  H   ARG A 111     -27.201 -30.496  10.845  1.00  0.860          H  
ATOM   1760  HA  ARG A 111     -28.629 -29.389  13.169  1.00  0.670          H  
ATOM   1761 1HB  ARG A 111     -27.661 -27.834  11.550  1.00  1.020          H  
ATOM   1762 2HB  ARG A 111     -28.573 -28.571  10.241  1.00  1.020          H  
ATOM   1763 1HG  ARG A 111     -29.589 -26.532  10.846  1.00  1.020          H  
ATOM   1764 2HG  ARG A 111     -30.637 -27.856  11.378  1.00  1.020          H  
ATOM   1765 1HD  ARG A 111     -29.819 -27.610  13.633  1.00  1.020          H  
ATOM   1766 2HD  ARG A 111     -28.795 -26.271  13.071  1.00  1.020          H  
ATOM   1767  HE  ARG A 111     -30.627 -24.959  12.865  1.00  1.020          H  
ATOM   1768 1HH1 ARG A 111     -31.817 -28.312  13.421  1.00  1.020          H  
ATOM   1769 2HH1 ARG A 111     -33.448 -27.716  13.704  1.00  1.020          H  
ATOM   1770 1HH2 ARG A 111     -32.467 -24.327  13.213  1.00  1.020          H  
ATOM   1771 2HH2 ARG A 111     -33.875 -25.363  13.594  1.00  1.020          H  
ATOM   1772  N   TYR A 112     -30.012 -31.112  10.780  1.00  0.610          N  
ATOM   1773  CA  TYR A 112     -31.163 -31.885  10.407  1.00  0.680          C  
ATOM   1774  C   TYR A 112     -30.683 -33.311  10.250  1.00  0.800          C  
ATOM   1775  O   TYR A 112     -30.025 -33.653   9.265  1.00  0.820          O  
ATOM   1776  CB  TYR A 112     -31.766 -31.368   9.124  1.00  0.920          C  
ATOM   1777  CG  TYR A 112     -32.112 -29.948   9.182  1.00  0.920          C  
ATOM   1778  CD1 TYR A 112     -31.242 -29.009   8.663  1.00  0.920          C  
ATOM   1779  CD2 TYR A 112     -33.277 -29.566   9.794  1.00  0.920          C  
ATOM   1780  CE1 TYR A 112     -31.555 -27.686   8.761  1.00  0.920          C  
ATOM   1781  CE2 TYR A 112     -33.589 -28.251   9.903  1.00  0.920          C  
ATOM   1782  CZ  TYR A 112     -32.739 -27.311   9.400  1.00  0.920          C  
ATOM   1783  OH  TYR A 112     -33.067 -25.993   9.525  1.00  0.920          O  
ATOM   1784  H   TYR A 112     -29.181 -31.163  10.197  1.00  0.730          H  
ATOM   1785  HA  TYR A 112     -31.904 -31.857  11.205  1.00  0.820          H  
ATOM   1786 1HB  TYR A 112     -31.107 -31.549   8.275  1.00  1.110          H  
ATOM   1787 2HB  TYR A 112     -32.670 -31.899   8.987  1.00  1.110          H  
ATOM   1788  HD1 TYR A 112     -30.311 -29.320   8.186  1.00  1.110          H  
ATOM   1789  HD2 TYR A 112     -33.950 -30.317  10.203  1.00  1.110          H  
ATOM   1790  HE1 TYR A 112     -30.876 -26.937   8.361  1.00  1.110          H  
ATOM   1791  HE2 TYR A 112     -34.514 -27.947  10.396  1.00  1.110          H  
ATOM   1792  HH  TYR A 112     -33.845 -25.920  10.089  1.00  1.110          H  
ATOM   1793  N   LEU A 113     -31.013 -34.158  11.209  1.00  0.920          N  
ATOM   1794  CA  LEU A 113     -30.460 -35.508  11.212  1.00  1.080          C  
ATOM   1795  C   LEU A 113     -30.944 -36.348  10.068  1.00  1.150          C  
ATOM   1796  O   LEU A 113     -32.118 -36.294   9.686  1.00  1.180          O  
ATOM   1797  CB  LEU A 113     -30.756 -36.179  12.543  1.00  1.450          C  
ATOM   1798  CG  LEU A 113     -29.687 -35.944  13.607  1.00  1.450          C  
ATOM   1799  CD1 LEU A 113     -29.472 -34.440  13.832  1.00  1.450          C  
ATOM   1800  CD2 LEU A 113     -30.132 -36.627  14.891  1.00  1.450          C  
ATOM   1801  H   LEU A 113     -31.594 -33.842  11.974  1.00  1.100          H  
ATOM   1802  HA  LEU A 113     -29.377 -35.431  11.112  1.00  1.300          H  
ATOM   1803 1HB  LEU A 113     -31.710 -35.826  12.920  1.00  1.740          H  
ATOM   1804 2HB  LEU A 113     -30.821 -37.263  12.375  1.00  1.740          H  
ATOM   1805  HG  LEU A 113     -28.737 -36.374  13.271  1.00  1.740          H  
ATOM   1806 1HD1 LEU A 113     -28.712 -34.303  14.552  1.00  1.740          H  
ATOM   1807 2HD1 LEU A 113     -29.141 -33.952  12.935  1.00  1.740          H  
ATOM   1808 3HD1 LEU A 113     -30.390 -33.971  14.175  1.00  1.740          H  
ATOM   1809 1HD2 LEU A 113     -29.391 -36.496  15.658  1.00  1.740          H  
ATOM   1810 2HD2 LEU A 113     -31.073 -36.201  15.227  1.00  1.740          H  
ATOM   1811 3HD2 LEU A 113     -30.264 -37.696  14.705  1.00  1.740          H  
ATOM   1812  N   LEU A 114     -30.004 -37.113   9.501  1.00  1.230          N  
ATOM   1813  CA  LEU A 114     -30.267 -37.973   8.352  1.00  1.320          C  
ATOM   1814  C   LEU A 114     -30.414 -39.412   8.770  1.00  1.520          C  
ATOM   1815  O   LEU A 114     -31.087 -40.216   8.119  1.00  1.610          O  
ATOM   1816  CB  LEU A 114     -29.151 -37.834   7.307  1.00  1.810          C  
ATOM   1817  CG  LEU A 114     -28.929 -36.400   6.690  1.00  1.810          C  
ATOM   1818  CD1 LEU A 114     -27.735 -36.467   5.734  1.00  1.810          C  
ATOM   1819  CD2 LEU A 114     -30.193 -35.902   5.948  1.00  1.810          C  
ATOM   1820  H   LEU A 114     -29.075 -37.119   9.928  1.00  1.480          H  
ATOM   1821  HA  LEU A 114     -31.196 -37.664   7.899  1.00  1.580          H  
ATOM   1822 1HB  LEU A 114     -28.215 -38.145   7.765  1.00  2.170          H  
ATOM   1823 2HB  LEU A 114     -29.371 -38.512   6.492  1.00  2.170          H  
ATOM   1824  HG  LEU A 114     -28.696 -35.696   7.484  1.00  2.170          H  
ATOM   1825 1HD1 LEU A 114     -27.552 -35.477   5.312  1.00  2.170          H  
ATOM   1826 2HD1 LEU A 114     -26.852 -36.795   6.279  1.00  2.170          H  
ATOM   1827 3HD1 LEU A 114     -27.950 -37.168   4.935  1.00  2.170          H  
ATOM   1828 1HD2 LEU A 114     -30.001 -34.912   5.529  1.00  2.170          H  
ATOM   1829 2HD2 LEU A 114     -30.427 -36.588   5.152  1.00  2.170          H  
ATOM   1830 3HD2 LEU A 114     -31.039 -35.833   6.633  1.00  2.170          H  
ATOM   1831  N   ILE A 115     -29.761 -39.768   9.855  1.00  1.620          N  
ATOM   1832  CA  ILE A 115     -29.860 -41.123  10.343  1.00  1.830          C  
ATOM   1833  C   ILE A 115     -30.604 -41.088  11.666  1.00  1.920          C  
ATOM   1834  O   ILE A 115     -30.306 -40.282  12.540  1.00  1.870          O  
ATOM   1835  CB  ILE A 115     -28.466 -41.780  10.473  1.00  2.480          C  
ATOM   1836  CG1 ILE A 115     -27.702 -41.755   9.090  1.00  2.480          C  
ATOM   1837  CG2 ILE A 115     -28.595 -43.205  11.024  1.00  2.480          C  
ATOM   1838  CD1 ILE A 115     -28.323 -42.525   7.935  1.00  2.480          C  
ATOM   1839  H   ILE A 115     -29.186 -39.093  10.361  1.00  1.940          H  
ATOM   1840  HA  ILE A 115     -30.461 -41.721   9.662  1.00  2.200          H  
ATOM   1841  HB  ILE A 115     -27.865 -41.190  11.153  1.00  2.970          H  
ATOM   1842 1HG1 ILE A 115     -27.644 -40.737   8.771  1.00  2.970          H  
ATOM   1843 2HG1 ILE A 115     -26.693 -42.127   9.255  1.00  2.970          H  
ATOM   1844 1HG2 ILE A 115     -27.611 -43.640  11.131  1.00  2.970          H  
ATOM   1845 2HG2 ILE A 115     -29.078 -43.183  12.000  1.00  2.970          H  
ATOM   1846 3HG2 ILE A 115     -29.191 -43.810  10.347  1.00  2.970          H  
ATOM   1847 1HD1 ILE A 115     -27.699 -42.400   7.049  1.00  2.970          H  
ATOM   1848 2HD1 ILE A 115     -28.394 -43.584   8.172  1.00  2.970          H  
ATOM   1849 3HD1 ILE A 115     -29.306 -42.128   7.734  1.00  2.970          H  
ATOM   1850  N   ASP A 116     -31.632 -41.905  11.763  1.00  2.070          N  
ATOM   1851  CA  ASP A 116     -32.449 -42.040  12.953  1.00  2.200          C  
ATOM   1852  C   ASP A 116     -31.845 -43.192  13.757  1.00  2.400          C  
ATOM   1853  O   ASP A 116     -31.909 -44.355  13.339  1.00  2.630          O  
ATOM   1854  CB  ASP A 116     -33.916 -42.278  12.548  1.00  3.030          C  
ATOM   1855  CG  ASP A 116     -34.920 -42.373  13.705  1.00  3.030          C  
ATOM   1856  OD1 ASP A 116     -34.503 -42.405  14.822  1.00  3.030          O  
ATOM   1857  OD2 ASP A 116     -36.115 -42.432  13.438  1.00  3.030          O  
ATOM   1858  H   ASP A 116     -31.835 -42.521  10.977  1.00  2.480          H  
ATOM   1859  HA  ASP A 116     -32.386 -41.127  13.545  1.00  2.640          H  
ATOM   1860 1HB  ASP A 116     -34.229 -41.470  11.889  1.00  3.630          H  
ATOM   1861 2HB  ASP A 116     -33.965 -43.178  11.969  1.00  3.630          H  
ATOM   1862  N   GLY A 117     -31.104 -42.868  14.811  1.00  2.330          N  
ATOM   1863  CA  GLY A 117     -30.410 -43.904  15.562  1.00  2.520          C  
ATOM   1864  C   GLY A 117     -31.205 -44.392  16.770  1.00  2.780          C  
ATOM   1865  O   GLY A 117     -31.911 -43.622  17.423  1.00  2.810          O  
ATOM   1866  H   GLY A 117     -31.056 -41.903  15.111  1.00  2.800          H  
ATOM   1867 1HA  GLY A 117     -30.189 -44.749  14.908  1.00  3.020          H  
ATOM   1868 2HA  GLY A 117     -29.450 -43.513  15.895  1.00  3.020          H  
ATOM   1869  N   HIS A 118     -31.002 -45.655  17.112  1.00  2.980          N  
ATOM   1870  CA  HIS A 118     -31.582 -46.294  18.276  1.00  3.240          C  
ATOM   1871  C   HIS A 118     -30.458 -46.908  19.123  1.00  3.390          C  
ATOM   1872  O   HIS A 118     -29.705 -47.773  18.664  1.00  3.460          O  
ATOM   1873  CB  HIS A 118     -32.570 -47.364  17.821  1.00  4.430          C  
ATOM   1874  CG  HIS A 118     -33.305 -48.059  18.894  1.00  4.430          C  
ATOM   1875  ND1 HIS A 118     -33.684 -49.389  18.802  1.00  4.430          N  
ATOM   1876  CD2 HIS A 118     -33.771 -47.615  20.082  1.00  4.430          C  
ATOM   1877  CE1 HIS A 118     -34.340 -49.725  19.894  1.00  4.430          C  
ATOM   1878  NE2 HIS A 118     -34.408 -48.666  20.687  1.00  4.430          N  
ATOM   1879  H   HIS A 118     -30.464 -46.248  16.477  1.00  3.580          H  
ATOM   1880  HA  HIS A 118     -32.111 -45.560  18.882  1.00  3.890          H  
ATOM   1881 1HB  HIS A 118     -33.293 -46.903  17.182  1.00  5.320          H  
ATOM   1882 2HB  HIS A 118     -32.051 -48.088  17.235  1.00  5.320          H  
ATOM   1883  HD1 HIS A 118     -33.335 -50.096  18.132  1.00  5.320          H  
ATOM   1884  HD2 HIS A 118     -33.727 -46.647  20.580  1.00  5.320          H  
ATOM   1885  HE1 HIS A 118     -34.719 -50.740  20.012  1.00  5.320          H  
ATOM   1886  N   GLY A 119     -30.302 -46.441  20.357  1.00  3.460          N  
ATOM   1887  CA  GLY A 119     -29.209 -46.925  21.197  1.00  3.600          C  
ATOM   1888  C   GLY A 119     -28.234 -45.800  21.516  1.00  3.450          C  
ATOM   1889  O   GLY A 119     -28.524 -44.628  21.274  1.00  3.230          O  
ATOM   1890  H   GLY A 119     -30.932 -45.734  20.709  1.00  4.150          H  
ATOM   1891 1HA  GLY A 119     -29.615 -47.336  22.122  1.00  4.320          H  
ATOM   1892 2HA  GLY A 119     -28.680 -47.734  20.694  1.00  4.320          H  
ATOM   1893  N   ASN A 120     -27.099 -46.148  22.111  1.00  3.560          N  
ATOM   1894  CA  ASN A 120     -26.132 -45.148  22.539  1.00  3.470          C  
ATOM   1895  C   ASN A 120     -25.232 -44.696  21.396  1.00  3.300          C  
ATOM   1896  O   ASN A 120     -24.313 -45.415  20.993  1.00  3.370          O  
ATOM   1897  CB  ASN A 120     -25.307 -45.675  23.699  1.00  4.890          C  
ATOM   1898  CG  ASN A 120     -24.324 -44.655  24.287  1.00  4.890          C  
ATOM   1899  OD1 ASN A 120     -23.868 -43.686  23.645  1.00  4.890          O  
ATOM   1900  ND2 ASN A 120     -23.993 -44.867  25.544  1.00  4.890          N  
ATOM   1901  H   ASN A 120     -26.912 -47.127  22.277  1.00  4.270          H  
ATOM   1902  HA  ASN A 120     -26.679 -44.267  22.883  1.00  4.160          H  
ATOM   1903 1HB  ASN A 120     -25.979 -46.000  24.493  1.00  5.870          H  
ATOM   1904 2HB  ASN A 120     -24.756 -46.543  23.374  1.00  5.870          H  
ATOM   1905 1HD2 ASN A 120     -23.356 -44.245  26.007  1.00  5.870          H  
ATOM   1906 2HD2 ASN A 120     -24.375 -45.649  26.039  1.00  5.870          H  
ATOM   1907  N   PHE A 121     -25.496 -43.486  20.903  1.00  3.080          N  
ATOM   1908  CA  PHE A 121     -24.759 -42.866  19.808  1.00  2.910          C  
ATOM   1909  C   PHE A 121     -23.862 -41.722  20.269  1.00  2.840          C  
ATOM   1910  O   PHE A 121     -23.526 -40.833  19.482  1.00  2.680          O  
ATOM   1911  CB  PHE A 121     -25.684 -42.440  18.669  1.00  4.140          C  
ATOM   1912  CG  PHE A 121     -26.113 -43.596  17.816  1.00  4.140          C  
ATOM   1913  CD1 PHE A 121     -27.250 -44.330  18.051  1.00  4.140          C  
ATOM   1914  CD2 PHE A 121     -25.323 -43.930  16.724  1.00  4.140          C  
ATOM   1915  CE1 PHE A 121     -27.564 -45.376  17.212  1.00  4.140          C  
ATOM   1916  CE2 PHE A 121     -25.643 -44.966  15.882  1.00  4.140          C  
ATOM   1917  CZ  PHE A 121     -26.769 -45.694  16.127  1.00  4.140          C  
ATOM   1918  H   PHE A 121     -26.259 -42.957  21.311  1.00  3.700          H  
ATOM   1919  HA  PHE A 121     -24.116 -43.629  19.386  1.00  3.490          H  
ATOM   1920 1HB  PHE A 121     -26.575 -41.966  19.080  1.00  4.970          H  
ATOM   1921 2HB  PHE A 121     -25.184 -41.709  18.033  1.00  4.970          H  
ATOM   1922  HD1 PHE A 121     -27.893 -44.094  18.904  1.00  4.970          H  
ATOM   1923  HD2 PHE A 121     -24.427 -43.348  16.541  1.00  4.970          H  
ATOM   1924  HE1 PHE A 121     -28.442 -45.964  17.401  1.00  4.970          H  
ATOM   1925  HE2 PHE A 121     -24.997 -45.205  15.030  1.00  4.970          H  
ATOM   1926  HZ  PHE A 121     -27.040 -46.530  15.473  1.00  4.970          H  
ATOM   1927  N   GLY A 122     -23.470 -41.756  21.536  1.00  2.980          N  
ATOM   1928  CA  GLY A 122     -22.571 -40.764  22.095  1.00  2.950          C  
ATOM   1929  C   GLY A 122     -23.279 -39.509  22.588  1.00  2.790          C  
ATOM   1930  O   GLY A 122     -24.514 -39.452  22.661  1.00  2.720          O  
ATOM   1931  H   GLY A 122     -23.784 -42.510  22.151  1.00  3.580          H  
ATOM   1932 1HA  GLY A 122     -22.022 -41.217  22.920  1.00  3.540          H  
ATOM   1933 2HA  GLY A 122     -21.831 -40.492  21.346  1.00  3.540          H  
ATOM   1934  N   SER A 123     -22.483 -38.514  22.981  1.00  2.740          N  
ATOM   1935  CA  SER A 123     -23.039 -37.283  23.558  1.00  2.600          C  
ATOM   1936  C   SER A 123     -22.043 -36.131  23.527  1.00  2.500          C  
ATOM   1937  O   SER A 123     -20.819 -36.336  23.492  1.00  2.590          O  
ATOM   1938  CB  SER A 123     -23.398 -37.483  25.011  1.00  3.700          C  
ATOM   1939  OG  SER A 123     -22.230 -37.499  25.768  1.00  3.700          O  
ATOM   1940  H   SER A 123     -21.475 -38.642  22.850  1.00  3.290          H  
ATOM   1941  HA  SER A 123     -23.928 -37.004  22.997  1.00  3.120          H  
ATOM   1942 1HB  SER A 123     -24.062 -36.693  25.360  1.00  4.440          H  
ATOM   1943 2HB  SER A 123     -23.917 -38.432  25.128  1.00  4.440          H  
ATOM   1944  HG  SER A 123     -22.383 -38.119  26.535  1.00  4.440          H  
ATOM   1945  N   ILE A 124     -22.568 -34.921  23.751  1.00  2.350          N  
ATOM   1946  CA  ILE A 124     -21.793 -33.675  23.862  1.00  2.260          C  
ATOM   1947  C   ILE A 124     -20.724 -33.720  24.974  1.00  2.490          C  
ATOM   1948  O   ILE A 124     -19.836 -32.866  25.027  1.00  2.510          O  
ATOM   1949  CB  ILE A 124     -22.720 -32.442  24.061  1.00  3.200          C  
ATOM   1950  CG1 ILE A 124     -21.910 -31.114  23.731  1.00  3.200          C  
ATOM   1951  CG2 ILE A 124     -23.266 -32.416  25.498  1.00  3.200          C  
ATOM   1952  CD1 ILE A 124     -22.746 -29.843  23.583  1.00  3.200          C  
ATOM   1953  H   ILE A 124     -23.577 -34.856  23.783  1.00  2.820          H  
ATOM   1954  HA  ILE A 124     -21.274 -33.529  22.914  1.00  2.710          H  
ATOM   1955  HB  ILE A 124     -23.551 -32.503  23.357  1.00  3.840          H  
ATOM   1956 1HG1 ILE A 124     -21.193 -30.925  24.515  1.00  3.840          H  
ATOM   1957 2HG1 ILE A 124     -21.366 -31.268  22.797  1.00  3.840          H  
ATOM   1958 1HG2 ILE A 124     -23.921 -31.566  25.639  1.00  3.840          H  
ATOM   1959 2HG2 ILE A 124     -23.823 -33.328  25.698  1.00  3.840          H  
ATOM   1960 3HG2 ILE A 124     -22.446 -32.346  26.192  1.00  3.840          H  
ATOM   1961 1HD1 ILE A 124     -22.077 -29.008  23.349  1.00  3.840          H  
ATOM   1962 2HD1 ILE A 124     -23.465 -29.966  22.774  1.00  3.840          H  
ATOM   1963 3HD1 ILE A 124     -23.267 -29.629  24.502  1.00  3.840          H  
ATOM   1964  N   ASP A 125     -20.826 -34.681  25.900  1.00  2.670          N  
ATOM   1965  CA  ASP A 125     -19.868 -34.801  26.990  1.00  2.910          C  
ATOM   1966  C   ASP A 125     -18.540 -35.371  26.508  1.00  2.990          C  
ATOM   1967  O   ASP A 125     -17.543 -35.336  27.238  1.00  3.110          O  
ATOM   1968  CB  ASP A 125     -20.409 -35.714  28.100  1.00  3.980          C  
ATOM   1969  CG  ASP A 125     -21.580 -35.122  28.930  1.00  3.980          C  
ATOM   1970  OD1 ASP A 125     -21.789 -33.930  28.913  1.00  3.980          O  
ATOM   1971  OD2 ASP A 125     -22.246 -35.868  29.586  1.00  3.980          O  
ATOM   1972  H   ASP A 125     -21.564 -35.381  25.825  1.00  3.200          H  
ATOM   1973  HA  ASP A 125     -19.687 -33.817  27.407  1.00  3.490          H  
ATOM   1974 1HB  ASP A 125     -20.735 -36.661  27.662  1.00  4.770          H  
ATOM   1975 2HB  ASP A 125     -19.597 -35.956  28.786  1.00  4.770          H  
ATOM   1976  N   GLY A 126     -18.524 -35.909  25.279  1.00  2.970          N  
ATOM   1977  CA  GLY A 126     -17.344 -36.571  24.745  1.00  3.090          C  
ATOM   1978  C   GLY A 126     -17.532 -38.080  24.784  1.00  3.200          C  
ATOM   1979  O   GLY A 126     -16.562 -38.841  24.807  1.00  3.310          O  
ATOM   1980  H   GLY A 126     -19.366 -35.878  24.698  1.00  3.560          H  
ATOM   1981 1HA  GLY A 126     -17.173 -36.244  23.720  1.00  3.710          H  
ATOM   1982 2HA  GLY A 126     -16.471 -36.299  25.333  1.00  3.710          H  
ATOM   1983  N   ASP A 127     -18.788 -38.508  24.832  1.00  3.200          N  
ATOM   1984  CA  ASP A 127     -19.106 -39.922  24.874  1.00  3.310          C  
ATOM   1985  C   ASP A 127     -19.090 -40.471  23.466  1.00  3.240          C  
ATOM   1986  O   ASP A 127     -19.734 -39.922  22.563  1.00  3.050          O  
ATOM   1987  CB  ASP A 127     -20.480 -40.182  25.498  1.00  4.590          C  
ATOM   1988  CG  ASP A 127     -20.587 -39.866  26.981  1.00  4.590          C  
ATOM   1989  OD1 ASP A 127     -19.604 -39.902  27.678  1.00  4.590          O  
ATOM   1990  OD2 ASP A 127     -21.692 -39.566  27.401  1.00  4.590          O  
ATOM   1991  H   ASP A 127     -19.536 -37.823  24.757  1.00  3.840          H  
ATOM   1992  HA  ASP A 127     -18.348 -40.442  25.460  1.00  3.970          H  
ATOM   1993 1HB  ASP A 127     -21.207 -39.609  24.985  1.00  5.510          H  
ATOM   1994 2HB  ASP A 127     -20.742 -41.232  25.348  1.00  5.510          H  
ATOM   1995  N   ARG A 128     -18.351 -41.547  23.276  1.00  3.410          N  
ATOM   1996  CA  ARG A 128     -18.254 -42.217  21.997  1.00  3.390          C  
ATOM   1997  C   ARG A 128     -19.498 -43.112  21.849  1.00  3.400          C  
ATOM   1998  O   ARG A 128     -20.031 -43.542  22.871  1.00  3.510          O  
ATOM   1999  CB  ARG A 128     -16.954 -43.031  21.948  1.00  4.750          C  
ATOM   2000  CG  ARG A 128     -16.624 -43.666  20.621  1.00  4.750          C  
ATOM   2001  CD  ARG A 128     -15.267 -44.250  20.559  1.00  4.750          C  
ATOM   2002  NE  ARG A 128     -15.064 -44.895  19.265  1.00  4.750          N  
ATOM   2003  CZ  ARG A 128     -14.708 -44.266  18.113  1.00  4.750          C  
ATOM   2004  NH1 ARG A 128     -14.501 -42.961  18.084  1.00  4.750          N  
ATOM   2005  NH2 ARG A 128     -14.593 -44.970  17.001  1.00  4.750          N  
ATOM   2006  H   ARG A 128     -17.833 -41.914  24.066  1.00  4.090          H  
ATOM   2007  HA  ARG A 128     -18.209 -41.461  21.223  1.00  4.070          H  
ATOM   2008 1HB  ARG A 128     -16.118 -42.392  22.225  1.00  5.700          H  
ATOM   2009 2HB  ARG A 128     -17.009 -43.834  22.683  1.00  5.700          H  
ATOM   2010 1HG  ARG A 128     -17.342 -44.459  20.396  1.00  5.700          H  
ATOM   2011 2HG  ARG A 128     -16.667 -42.904  19.858  1.00  5.700          H  
ATOM   2012 1HD  ARG A 128     -14.508 -43.483  20.699  1.00  5.700          H  
ATOM   2013 2HD  ARG A 128     -15.167 -45.009  21.336  1.00  5.700          H  
ATOM   2014  HE  ARG A 128     -15.225 -45.893  19.217  1.00  5.700          H  
ATOM   2015 1HH1 ARG A 128     -14.593 -42.411  18.918  1.00  5.700          H  
ATOM   2016 2HH1 ARG A 128     -14.248 -42.510  17.208  1.00  5.700          H  
ATOM   2017 1HH2 ARG A 128     -14.772 -45.959  17.004  1.00  5.700          H  
ATOM   2018 2HH2 ARG A 128     -14.391 -44.497  16.098  1.00  5.700          H  
ATOM   2019  N   PRO A 129     -20.030 -43.339  20.633  1.00  3.310          N  
ATOM   2020  CA  PRO A 129     -21.080 -44.302  20.340  1.00  3.350          C  
ATOM   2021  C   PRO A 129     -20.677 -45.708  20.756  1.00  3.590          C  
ATOM   2022  O   PRO A 129     -19.491 -46.048  20.735  1.00  3.710          O  
ATOM   2023  CB  PRO A 129     -21.200 -44.206  18.811  1.00  5.030          C  
ATOM   2024  CG  PRO A 129     -20.732 -42.809  18.470  1.00  5.030          C  
ATOM   2025  CD  PRO A 129     -19.656 -42.495  19.465  1.00  5.030          C  
ATOM   2026  HA  PRO A 129     -22.007 -44.008  20.850  1.00  4.020          H  
ATOM   2027 1HB  PRO A 129     -20.566 -44.979  18.356  1.00  6.030          H  
ATOM   2028 2HB  PRO A 129     -22.224 -44.426  18.488  1.00  6.030          H  
ATOM   2029 1HG  PRO A 129     -20.345 -42.789  17.440  1.00  6.030          H  
ATOM   2030 2HG  PRO A 129     -21.566 -42.100  18.507  1.00  6.030          H  
ATOM   2031 1HD  PRO A 129     -18.706 -42.777  19.036  1.00  6.030          H  
ATOM   2032 2HD  PRO A 129     -19.724 -41.423  19.706  1.00  6.030          H  
ATOM   2033  N   ALA A 130     -21.661 -46.505  21.146  1.00  3.670          N  
ATOM   2034  CA  ALA A 130     -21.440 -47.887  21.522  1.00  3.880          C  
ATOM   2035  C   ALA A 130     -20.978 -48.640  20.298  1.00  3.880          C  
ATOM   2036  O   ALA A 130     -21.268 -48.245  19.165  1.00  3.770          O  
ATOM   2037  CB  ALA A 130     -22.697 -48.518  22.097  1.00  5.350          C  
ATOM   2038  H   ALA A 130     -22.617 -46.143  21.145  1.00  4.400          H  
ATOM   2039  HA  ALA A 130     -20.646 -47.923  22.267  1.00  4.660          H  
ATOM   2040 1HB  ALA A 130     -22.495 -49.551  22.365  1.00  6.420          H  
ATOM   2041 2HB  ALA A 130     -22.998 -47.969  22.977  1.00  6.420          H  
ATOM   2042 3HB  ALA A 130     -23.487 -48.484  21.359  1.00  6.420          H  
ATOM   2043  N   ALA A 131     -20.295 -49.758  20.500  1.00  4.030          N  
ATOM   2044  CA  ALA A 131     -19.868 -50.544  19.350  1.00  4.050          C  
ATOM   2045  C   ALA A 131     -21.089 -50.868  18.518  1.00  3.970          C  
ATOM   2046  O   ALA A 131     -22.185 -51.038  19.052  1.00  3.990          O  
ATOM   2047  CB  ALA A 131     -19.162 -51.815  19.776  1.00  5.660          C  
ATOM   2048  H   ALA A 131     -20.058 -50.046  21.439  1.00  4.840          H  
ATOM   2049  HA  ALA A 131     -19.190 -49.938  18.745  1.00  4.860          H  
ATOM   2050 1HB  ALA A 131     -18.862 -52.367  18.885  1.00  6.790          H  
ATOM   2051 2HB  ALA A 131     -18.282 -51.565  20.364  1.00  6.790          H  
ATOM   2052 3HB  ALA A 131     -19.827 -52.418  20.367  1.00  6.790          H  
ATOM   2053  N   GLN A 132     -20.902 -50.996  17.204  1.00  3.900          N  
ATOM   2054  CA  GLN A 132     -22.009 -51.204  16.268  1.00  3.840          C  
ATOM   2055  C   GLN A 132     -22.848 -52.435  16.588  1.00  4.010          C  
ATOM   2056  O   GLN A 132     -24.025 -52.505  16.241  1.00  4.000          O  
ATOM   2057  CB  GLN A 132     -21.454 -51.313  14.833  1.00  5.400          C  
ATOM   2058  CG  GLN A 132     -20.653 -52.594  14.506  1.00  5.400          C  
ATOM   2059  CD  GLN A 132     -19.221 -52.539  14.904  1.00  5.400          C  
ATOM   2060  OE1 GLN A 132     -18.861 -51.886  15.898  1.00  5.400          O  
ATOM   2061  NE2 GLN A 132     -18.376 -53.223  14.143  1.00  5.400          N  
ATOM   2062  H   GLN A 132     -19.959 -50.895  16.827  1.00  4.680          H  
ATOM   2063  HA  GLN A 132     -22.663 -50.334  16.325  1.00  4.610          H  
ATOM   2064 1HB  GLN A 132     -22.268 -51.239  14.121  1.00  6.480          H  
ATOM   2065 2HB  GLN A 132     -20.790 -50.474  14.648  1.00  6.480          H  
ATOM   2066 1HG  GLN A 132     -21.097 -53.467  14.951  1.00  6.480          H  
ATOM   2067 2HG  GLN A 132     -20.659 -52.702  13.427  1.00  6.480          H  
ATOM   2068 1HE2 GLN A 132     -17.388 -53.227  14.352  1.00  6.480          H  
ATOM   2069 2HE2 GLN A 132     -18.708 -53.738  13.350  1.00  6.480          H  
ATOM   2070  N   ARG A 133     -22.279 -53.381  17.318  1.00  4.220          N  
ATOM   2071  CA  ARG A 133     -22.972 -54.596  17.699  1.00  4.420          C  
ATOM   2072  C   ARG A 133     -24.100 -54.334  18.705  1.00  4.400          C  
ATOM   2073  O   ARG A 133     -24.903 -55.229  18.979  1.00  4.550          O  
ATOM   2074  CB  ARG A 133     -21.986 -55.636  18.214  1.00  6.110          C  
ATOM   2075  CG  ARG A 133     -21.257 -55.293  19.489  1.00  6.110          C  
ATOM   2076  CD  ARG A 133     -20.276 -56.365  19.865  1.00  6.110          C  
ATOM   2077  NE  ARG A 133     -19.493 -56.019  21.059  1.00  6.110          N  
ATOM   2078  CZ  ARG A 133     -18.326 -55.325  21.061  1.00  6.110          C  
ATOM   2079  NH1 ARG A 133     -17.778 -54.917  19.930  1.00  6.110          N  
ATOM   2080  NH2 ARG A 133     -17.729 -55.057  22.210  1.00  6.110          N  
ATOM   2081  H   ARG A 133     -21.325 -53.240  17.614  1.00  5.060          H  
ATOM   2082  HA  ARG A 133     -23.424 -55.008  16.800  1.00  5.300          H  
ATOM   2083 1HB  ARG A 133     -22.512 -56.572  18.386  1.00  7.330          H  
ATOM   2084 2HB  ARG A 133     -21.233 -55.820  17.448  1.00  7.330          H  
ATOM   2085 1HG  ARG A 133     -20.737 -54.354  19.379  1.00  7.330          H  
ATOM   2086 2HG  ARG A 133     -21.985 -55.215  20.286  1.00  7.330          H  
ATOM   2087 1HD  ARG A 133     -20.835 -57.274  20.088  1.00  7.330          H  
ATOM   2088 2HD  ARG A 133     -19.597 -56.562  19.040  1.00  7.330          H  
ATOM   2089  HE  ARG A 133     -19.866 -56.298  21.971  1.00  7.330          H  
ATOM   2090 1HH1 ARG A 133     -18.221 -55.120  19.048  1.00  7.330          H  
ATOM   2091 2HH1 ARG A 133     -16.906 -54.405  19.945  1.00  7.330          H  
ATOM   2092 1HH2 ARG A 133     -18.143 -55.371  23.082  1.00  7.330          H  
ATOM   2093 2HH2 ARG A 133     -16.860 -54.544  22.225  1.00  7.330          H  
ATOM   2094  N   TYR A 134     -24.120 -53.131  19.291  1.00  4.240          N  
ATOM   2095  CA  TYR A 134     -25.113 -52.743  20.273  1.00  4.230          C  
ATOM   2096  C   TYR A 134     -26.084 -51.662  19.796  1.00  4.040          C  
ATOM   2097  O   TYR A 134     -26.884 -51.182  20.604  1.00  4.060          O  
ATOM   2098  CB  TYR A 134     -24.425 -52.187  21.515  1.00  5.930          C  
ATOM   2099  CG  TYR A 134     -23.480 -53.123  22.146  1.00  5.930          C  
ATOM   2100  CD1 TYR A 134     -22.140 -52.821  22.131  1.00  5.930          C  
ATOM   2101  CD2 TYR A 134     -23.931 -54.295  22.719  1.00  5.930          C  
ATOM   2102  CE1 TYR A 134     -21.244 -53.681  22.693  1.00  5.930          C  
ATOM   2103  CE2 TYR A 134     -23.036 -55.167  23.278  1.00  5.930          C  
ATOM   2104  CZ  TYR A 134     -21.696 -54.869  23.267  1.00  5.930          C  
ATOM   2105  OH  TYR A 134     -20.792 -55.755  23.815  1.00  5.930          O  
ATOM   2106  H   TYR A 134     -23.420 -52.436  19.029  1.00  5.090          H  
ATOM   2107  HA  TYR A 134     -25.699 -53.621  20.532  1.00  5.080          H  
ATOM   2108 1HB  TYR A 134     -23.876 -51.287  21.235  1.00  7.110          H  
ATOM   2109 2HB  TYR A 134     -25.170 -51.901  22.253  1.00  7.110          H  
ATOM   2110  HD1 TYR A 134     -21.800 -51.898  21.670  1.00  7.110          H  
ATOM   2111  HD2 TYR A 134     -24.995 -54.531  22.720  1.00  7.110          H  
ATOM   2112  HE1 TYR A 134     -20.184 -53.443  22.680  1.00  7.110          H  
ATOM   2113  HE2 TYR A 134     -23.386 -56.097  23.725  1.00  7.110          H  
ATOM   2114  HH  TYR A 134     -21.270 -56.480  24.235  1.00  7.110          H  
ATOM   2115  N   THR A 135     -26.028 -51.232  18.524  1.00  3.890          N  
ATOM   2116  CA  THR A 135     -26.936 -50.147  18.105  1.00  3.690          C  
ATOM   2117  C   THR A 135     -27.698 -50.501  16.832  1.00  3.630          C  
ATOM   2118  O   THR A 135     -27.318 -51.423  16.101  1.00  3.690          O  
ATOM   2119  CB  THR A 135     -26.173 -48.798  17.925  1.00  5.250          C  
ATOM   2120  OG1 THR A 135     -25.223 -48.896  16.850  1.00  5.250          O  
ATOM   2121  CG2 THR A 135     -25.416 -48.440  19.188  1.00  5.250          C  
ATOM   2122  H   THR A 135     -25.377 -51.638  17.842  1.00  4.670          H  
ATOM   2123  HA  THR A 135     -27.683 -49.993  18.884  1.00  4.430          H  
ATOM   2124  HB  THR A 135     -26.887 -48.025  17.714  1.00  6.300          H  
ATOM   2125  HG1 THR A 135     -24.585 -48.143  16.931  1.00  6.300          H  
ATOM   2126 1HG2 THR A 135     -24.903 -47.485  19.045  1.00  6.300          H  
ATOM   2127 2HG2 THR A 135     -26.111 -48.354  20.019  1.00  6.300          H  
ATOM   2128 3HG2 THR A 135     -24.679 -49.212  19.403  1.00  6.300          H  
ATOM   2129  N   GLU A 136     -28.779 -49.755  16.565  1.00  3.510          N  
ATOM   2130  CA  GLU A 136     -29.609 -49.944  15.364  1.00  3.430          C  
ATOM   2131  C   GLU A 136     -29.890 -48.593  14.676  1.00  3.190          C  
ATOM   2132  O   GLU A 136     -29.819 -47.542  15.325  1.00  3.070          O  
ATOM   2133  CB  GLU A 136     -30.939 -50.625  15.726  1.00  4.830          C  
ATOM   2134  CG  GLU A 136     -30.869 -51.949  16.480  1.00  4.830          C  
ATOM   2135  CD  GLU A 136     -32.242 -52.508  16.760  1.00  4.830          C  
ATOM   2136  OE1 GLU A 136     -33.103 -51.754  17.184  1.00  4.830          O  
ATOM   2137  OE2 GLU A 136     -32.434 -53.686  16.565  1.00  4.830          O  
ATOM   2138  H   GLU A 136     -29.043 -49.037  17.249  1.00  4.210          H  
ATOM   2139  HA  GLU A 136     -29.071 -50.565  14.657  1.00  4.120          H  
ATOM   2140 1HB  GLU A 136     -31.579 -49.957  16.260  1.00  5.800          H  
ATOM   2141 2HB  GLU A 136     -31.429 -50.887  14.803  1.00  5.800          H  
ATOM   2142 1HG  GLU A 136     -30.317 -52.670  15.909  1.00  5.800          H  
ATOM   2143 2HG  GLU A 136     -30.347 -51.794  17.421  1.00  5.800          H  
ATOM   2144  N   ALA A 137     -30.241 -48.610  13.381  1.00  3.120          N  
ATOM   2145  CA  ALA A 137     -30.552 -47.361  12.673  1.00  2.900          C  
ATOM   2146  C   ALA A 137     -31.511 -47.524  11.475  1.00  2.840          C  
ATOM   2147  O   ALA A 137     -31.719 -48.622  10.948  1.00  2.950          O  
ATOM   2148  CB  ALA A 137     -29.262 -46.720  12.187  1.00  4.150          C  
ATOM   2149  H   ALA A 137     -30.275 -49.510  12.900  1.00  3.740          H  
ATOM   2150  HA  ALA A 137     -31.021 -46.687  13.385  1.00  3.480          H  
ATOM   2151 1HB  ALA A 137     -29.502 -45.781  11.714  1.00  4.980          H  
ATOM   2152 2HB  ALA A 137     -28.598 -46.546  13.033  1.00  4.980          H  
ATOM   2153 3HB  ALA A 137     -28.773 -47.366  11.475  1.00  4.980          H  
ATOM   2154  N   ARG A 138     -32.123 -46.401  11.075  1.00  2.690          N  
ATOM   2155  CA  ARG A 138     -32.968 -46.281   9.870  1.00  2.600          C  
ATOM   2156  C   ARG A 138     -32.799 -44.864   9.307  1.00  2.350          C  
ATOM   2157  O   ARG A 138     -32.297 -44.003  10.027  1.00  2.240          O  
ATOM   2158  CB  ARG A 138     -34.425 -46.590  10.178  1.00  3.680          C  
ATOM   2159  CG  ARG A 138     -35.086 -45.628  11.099  1.00  3.680          C  
ATOM   2160  CD  ARG A 138     -36.435 -46.070  11.510  1.00  3.680          C  
ATOM   2161  NE  ARG A 138     -37.020 -45.120  12.436  1.00  3.680          N  
ATOM   2162  CZ  ARG A 138     -38.159 -45.270  13.108  1.00  3.680          C  
ATOM   2163  NH1 ARG A 138     -38.917 -46.351  12.977  1.00  3.680          N  
ATOM   2164  NH2 ARG A 138     -38.499 -44.282  13.920  1.00  3.680          N  
ATOM   2165  H   ARG A 138     -31.969 -45.565  11.651  1.00  3.230          H  
ATOM   2166  HA  ARG A 138     -32.641 -46.999   9.135  1.00  3.120          H  
ATOM   2167 1HB  ARG A 138     -35.000 -46.596   9.246  1.00  4.410          H  
ATOM   2168 2HB  ARG A 138     -34.506 -47.580  10.614  1.00  4.410          H  
ATOM   2169 1HG  ARG A 138     -34.477 -45.482  11.972  1.00  4.410          H  
ATOM   2170 2HG  ARG A 138     -35.212 -44.674  10.582  1.00  4.410          H  
ATOM   2171 1HD  ARG A 138     -37.082 -46.147  10.633  1.00  4.410          H  
ATOM   2172 2HD  ARG A 138     -36.369 -47.042  12.004  1.00  4.410          H  
ATOM   2173  HE  ARG A 138     -36.521 -44.234  12.611  1.00  4.410          H  
ATOM   2174 1HH1 ARG A 138     -38.650 -47.109  12.326  1.00  4.410          H  
ATOM   2175 2HH1 ARG A 138     -39.774 -46.432  13.496  1.00  4.410          H  
ATOM   2176 1HH2 ARG A 138     -37.859 -43.462  13.980  1.00  4.410          H  
ATOM   2177 2HH2 ARG A 138     -39.346 -44.322  14.457  1.00  4.410          H  
ATOM   2178  N   LEU A 139     -33.192 -44.604   8.054  1.00  2.280          N  
ATOM   2179  CA  LEU A 139     -33.096 -43.239   7.519  1.00  2.060          C  
ATOM   2180  C   LEU A 139     -34.167 -42.334   8.110  1.00  2.020          C  
ATOM   2181  O   LEU A 139     -35.300 -42.768   8.326  1.00  2.150          O  
ATOM   2182  CB  LEU A 139     -33.279 -43.232   5.981  1.00  2.970          C  
ATOM   2183  CG  LEU A 139     -32.203 -43.933   5.090  1.00  2.970          C  
ATOM   2184  CD1 LEU A 139     -32.660 -43.940   3.621  1.00  2.970          C  
ATOM   2185  CD2 LEU A 139     -30.899 -43.183   5.195  1.00  2.970          C  
ATOM   2186  H   LEU A 139     -33.598 -45.331   7.453  1.00  2.740          H  
ATOM   2187  HA  LEU A 139     -32.128 -42.820   7.786  1.00  2.470          H  
ATOM   2188 1HB  LEU A 139     -34.232 -43.713   5.764  1.00  3.570          H  
ATOM   2189 2HB  LEU A 139     -33.356 -42.205   5.660  1.00  3.570          H  
ATOM   2190  HG  LEU A 139     -32.078 -44.960   5.412  1.00  3.570          H  
ATOM   2191 1HD1 LEU A 139     -31.902 -44.429   3.007  1.00  3.570          H  
ATOM   2192 2HD1 LEU A 139     -33.603 -44.488   3.539  1.00  3.570          H  
ATOM   2193 3HD1 LEU A 139     -32.799 -42.917   3.272  1.00  3.570          H  
ATOM   2194 1HD2 LEU A 139     -30.157 -43.646   4.576  1.00  3.570          H  
ATOM   2195 2HD2 LEU A 139     -31.048 -42.158   4.868  1.00  3.570          H  
ATOM   2196 3HD2 LEU A 139     -30.564 -43.192   6.210  1.00  3.570          H  
ATOM   2197  N   SER A 140     -33.827 -41.063   8.332  1.00  1.860          N  
ATOM   2198  CA  SER A 140     -34.812 -40.097   8.796  1.00  1.800          C  
ATOM   2199  C   SER A 140     -35.756 -39.705   7.664  1.00  1.770          C  
ATOM   2200  O   SER A 140     -35.434 -39.864   6.477  1.00  1.690          O  
ATOM   2201  CB  SER A 140     -34.136 -38.847   9.320  1.00  2.540          C  
ATOM   2202  OG  SER A 140     -33.550 -38.104   8.277  1.00  2.540          O  
ATOM   2203  H   SER A 140     -32.855 -40.763   8.203  1.00  2.230          H  
ATOM   2204  HA  SER A 140     -35.397 -40.554   9.596  1.00  2.160          H  
ATOM   2205 1HB  SER A 140     -34.854 -38.229   9.850  1.00  3.050          H  
ATOM   2206 2HB  SER A 140     -33.361 -39.132  10.034  1.00  3.050          H  
ATOM   2207  HG  SER A 140     -33.055 -37.370   8.728  1.00  3.050          H  
ATOM   2208  N   LYS A 141     -36.899 -39.116   8.030  1.00  1.850          N  
ATOM   2209  CA  LYS A 141     -37.856 -38.647   7.037  1.00  1.850          C  
ATOM   2210  C   LYS A 141     -37.202 -37.632   6.113  1.00  1.670          C  
ATOM   2211  O   LYS A 141     -37.472 -37.607   4.918  1.00  1.640          O  
ATOM   2212  CB  LYS A 141     -39.089 -38.030   7.699  1.00  2.590          C  
ATOM   2213  CG  LYS A 141     -40.185 -37.630   6.710  1.00  2.590          C  
ATOM   2214  CD  LYS A 141     -41.402 -37.005   7.403  1.00  2.590          C  
ATOM   2215  CE  LYS A 141     -42.469 -36.598   6.377  1.00  2.590          C  
ATOM   2216  NZ  LYS A 141     -43.667 -35.954   7.012  1.00  2.590          N  
ATOM   2217  H   LYS A 141     -37.109 -39.018   9.013  1.00  2.220          H  
ATOM   2218  HA  LYS A 141     -38.172 -39.499   6.431  1.00  2.220          H  
ATOM   2219 1HB  LYS A 141     -39.518 -38.746   8.400  1.00  3.110          H  
ATOM   2220 2HB  LYS A 141     -38.799 -37.146   8.265  1.00  3.110          H  
ATOM   2221 1HG  LYS A 141     -39.794 -36.942   5.986  1.00  3.110          H  
ATOM   2222 2HG  LYS A 141     -40.508 -38.525   6.176  1.00  3.110          H  
ATOM   2223 1HD  LYS A 141     -41.833 -37.722   8.104  1.00  3.110          H  
ATOM   2224 2HD  LYS A 141     -41.091 -36.119   7.957  1.00  3.110          H  
ATOM   2225 1HE  LYS A 141     -42.032 -35.900   5.661  1.00  3.110          H  
ATOM   2226 2HE  LYS A 141     -42.794 -37.491   5.846  1.00  3.110          H  
ATOM   2227 1HZ  LYS A 141     -44.342 -35.726   6.286  1.00  3.110          H  
ATOM   2228 2HZ  LYS A 141     -44.090 -36.592   7.668  1.00  3.110          H  
ATOM   2229 3HZ  LYS A 141     -43.387 -35.105   7.499  1.00  3.110          H  
ATOM   2230  N   LEU A 142     -36.355 -36.766   6.670  1.00  1.550          N  
ATOM   2231  CA  LEU A 142     -35.691 -35.783   5.842  1.00  1.400          C  
ATOM   2232  C   LEU A 142     -34.745 -36.444   4.888  1.00  1.350          C  
ATOM   2233  O   LEU A 142     -34.705 -36.060   3.737  1.00  1.330          O  
ATOM   2234  CB  LEU A 142     -34.926 -34.737   6.636  1.00  2.020          C  
ATOM   2235  CG  LEU A 142     -34.188 -33.642   5.765  1.00  2.020          C  
ATOM   2236  CD1 LEU A 142     -35.153 -32.849   4.881  1.00  2.020          C  
ATOM   2237  CD2 LEU A 142     -33.522 -32.748   6.666  1.00  2.020          C  
ATOM   2238  H   LEU A 142     -36.173 -36.815   7.661  1.00  1.860          H  
ATOM   2239  HA  LEU A 142     -36.453 -35.282   5.257  1.00  1.680          H  
ATOM   2240 1HB  LEU A 142     -35.620 -34.230   7.299  1.00  2.420          H  
ATOM   2241 2HB  LEU A 142     -34.171 -35.245   7.247  1.00  2.420          H  
ATOM   2242  HG  LEU A 142     -33.453 -34.119   5.115  1.00  2.420          H  
ATOM   2243 1HD1 LEU A 142     -34.601 -32.108   4.320  1.00  2.420          H  
ATOM   2244 2HD1 LEU A 142     -35.658 -33.503   4.188  1.00  2.420          H  
ATOM   2245 3HD1 LEU A 142     -35.869 -32.357   5.498  1.00  2.420          H  
ATOM   2246 1HD2 LEU A 142     -33.002 -32.004   6.112  1.00  2.420          H  
ATOM   2247 2HD2 LEU A 142     -34.259 -32.270   7.312  1.00  2.420          H  
ATOM   2248 3HD2 LEU A 142     -32.816 -33.333   7.259  1.00  2.420          H  
ATOM   2249  N   ALA A 143     -33.988 -37.465   5.306  1.00  1.380          N  
ATOM   2250  CA  ALA A 143     -33.027 -38.116   4.398  1.00  1.400          C  
ATOM   2251  C   ALA A 143     -33.731 -38.608   3.141  1.00  1.500          C  
ATOM   2252  O   ALA A 143     -33.167 -38.563   2.040  1.00  1.500          O  
ATOM   2253  CB  ALA A 143     -32.338 -39.274   5.074  1.00  1.950          C  
ATOM   2254  H   ALA A 143     -34.025 -37.743   6.287  1.00  1.660          H  
ATOM   2255  HA  ALA A 143     -32.287 -37.378   4.101  1.00  1.680          H  
ATOM   2256 1HB  ALA A 143     -31.628 -39.727   4.393  1.00  2.340          H  
ATOM   2257 2HB  ALA A 143     -31.823 -38.922   5.952  1.00  2.340          H  
ATOM   2258 3HB  ALA A 143     -33.083 -39.999   5.364  1.00  2.340          H  
ATOM   2259  N   ALA A 144     -34.999 -38.990   3.270  1.00  1.630          N  
ATOM   2260  CA  ALA A 144     -35.765 -39.452   2.124  1.00  1.770          C  
ATOM   2261  C   ALA A 144     -35.772 -38.400   0.998  1.00  1.730          C  
ATOM   2262  O   ALA A 144     -35.946 -38.769  -0.162  1.00  1.820          O  
ATOM   2263  CB  ALA A 144     -37.190 -39.769   2.527  1.00  2.420          C  
ATOM   2264  H   ALA A 144     -35.405 -39.040   4.216  1.00  1.960          H  
ATOM   2265  HA  ALA A 144     -35.293 -40.358   1.752  1.00  2.120          H  
ATOM   2266 1HB  ALA A 144     -37.736 -40.141   1.663  1.00  2.910          H  
ATOM   2267 2HB  ALA A 144     -37.188 -40.522   3.314  1.00  2.910          H  
ATOM   2268 3HB  ALA A 144     -37.669 -38.869   2.890  1.00  2.910          H  
ATOM   2269  N   GLU A 145     -35.653 -37.100   1.337  1.00  1.630          N  
ATOM   2270  CA  GLU A 145     -35.646 -35.992   0.376  1.00  1.670          C  
ATOM   2271  C   GLU A 145     -34.384 -36.013  -0.478  1.00  1.590          C  
ATOM   2272  O   GLU A 145     -34.394 -35.520  -1.615  1.00  1.640          O  
ATOM   2273  CB  GLU A 145     -35.747 -34.625   1.076  1.00  2.320          C  
ATOM   2274  CG  GLU A 145     -37.086 -34.330   1.736  1.00  2.320          C  
ATOM   2275  CD  GLU A 145     -38.206 -34.248   0.762  1.00  2.320          C  
ATOM   2276  OE1 GLU A 145     -38.025 -33.617  -0.240  1.00  2.320          O  
ATOM   2277  OE2 GLU A 145     -39.237 -34.829   0.999  1.00  2.320          O  
ATOM   2278  H   GLU A 145     -35.491 -36.854   2.312  1.00  1.960          H  
ATOM   2279  HA  GLU A 145     -36.508 -36.102  -0.283  1.00  2.000          H  
ATOM   2280 1HB  GLU A 145     -34.971 -34.544   1.831  1.00  2.790          H  
ATOM   2281 2HB  GLU A 145     -35.561 -33.835   0.357  1.00  2.790          H  
ATOM   2282 1HG  GLU A 145     -37.299 -35.109   2.474  1.00  2.790          H  
ATOM   2283 2HG  GLU A 145     -37.011 -33.380   2.259  1.00  2.790          H  
ATOM   2284  N   LEU A 146     -33.280 -36.532   0.080  1.00  1.530          N  
ATOM   2285  CA  LEU A 146     -32.035 -36.589  -0.650  1.00  1.540          C  
ATOM   2286  C   LEU A 146     -32.124 -37.703  -1.664  1.00  1.640          C  
ATOM   2287  O   LEU A 146     -31.665 -37.573  -2.801  1.00  1.720          O  
ATOM   2288  CB  LEU A 146     -30.855 -36.903   0.284  1.00  2.150          C  
ATOM   2289  CG  LEU A 146     -30.452 -35.873   1.338  1.00  2.150          C  
ATOM   2290  CD1 LEU A 146     -29.413 -36.498   2.253  1.00  2.150          C  
ATOM   2291  CD2 LEU A 146     -29.863 -34.651   0.679  1.00  2.150          C  
ATOM   2292  H   LEU A 146     -33.305 -36.952   1.011  1.00  1.840          H  
ATOM   2293  HA  LEU A 146     -31.897 -35.660  -1.158  1.00  1.850          H  
ATOM   2294 1HB  LEU A 146     -31.072 -37.831   0.807  1.00  2.580          H  
ATOM   2295 2HB  LEU A 146     -29.994 -37.067  -0.339  1.00  2.580          H  
ATOM   2296  HG  LEU A 146     -31.322 -35.595   1.940  1.00  2.580          H  
ATOM   2297 1HD1 LEU A 146     -29.118 -35.775   3.012  1.00  2.580          H  
ATOM   2298 2HD1 LEU A 146     -29.834 -37.382   2.737  1.00  2.580          H  
ATOM   2299 3HD1 LEU A 146     -28.539 -36.781   1.671  1.00  2.580          H  
ATOM   2300 1HD2 LEU A 146     -29.574 -33.977   1.441  1.00  2.580          H  
ATOM   2301 2HD2 LEU A 146     -28.984 -34.929   0.090  1.00  2.580          H  
ATOM   2302 3HD2 LEU A 146     -30.590 -34.173   0.044  1.00  2.580          H  
ATOM   2303  N   LEU A 147     -32.757 -38.790  -1.222  1.00  1.650          N  
ATOM   2304  CA  LEU A 147     -32.951 -40.014  -1.990  1.00  1.760          C  
ATOM   2305  C   LEU A 147     -34.102 -39.910  -3.006  1.00  1.850          C  
ATOM   2306  O   LEU A 147     -34.097 -40.592  -4.034  1.00  1.910          O  
ATOM   2307  CB  LEU A 147     -33.254 -41.176  -1.036  1.00  2.420          C  
ATOM   2308  CG  LEU A 147     -32.073 -41.953  -0.334  1.00  2.420          C  
ATOM   2309  CD1 LEU A 147     -31.041 -42.481  -1.375  1.00  2.420          C  
ATOM   2310  CD2 LEU A 147     -31.395 -41.089   0.730  1.00  2.420          C  
ATOM   2311  H   LEU A 147     -33.075 -38.763  -0.246  1.00  1.980          H  
ATOM   2312  HA  LEU A 147     -32.046 -40.206  -2.553  1.00  2.110          H  
ATOM   2313 1HB  LEU A 147     -33.894 -40.791  -0.248  1.00  2.900          H  
ATOM   2314 2HB  LEU A 147     -33.830 -41.914  -1.592  1.00  2.900          H  
ATOM   2315  HG  LEU A 147     -32.506 -42.786   0.166  1.00  2.900          H  
ATOM   2316 1HD1 LEU A 147     -30.275 -43.051  -0.853  1.00  2.900          H  
ATOM   2317 2HD1 LEU A 147     -31.541 -43.123  -2.099  1.00  2.900          H  
ATOM   2318 3HD1 LEU A 147     -30.571 -41.665  -1.891  1.00  2.900          H  
ATOM   2319 1HD2 LEU A 147     -30.646 -41.687   1.220  1.00  2.900          H  
ATOM   2320 2HD2 LEU A 147     -30.934 -40.221   0.279  1.00  2.900          H  
ATOM   2321 3HD2 LEU A 147     -32.130 -40.770   1.463  1.00  2.900          H  
ATOM   2322  N   LYS A 148     -35.108 -39.099  -2.696  1.00  1.870          N  
ATOM   2323  CA  LYS A 148     -36.296 -38.950  -3.516  1.00  2.000          C  
ATOM   2324  C   LYS A 148     -35.976 -38.808  -4.997  1.00  2.070          C  
ATOM   2325  O   LYS A 148     -35.170 -37.976  -5.413  1.00  2.060          O  
ATOM   2326  CB  LYS A 148     -37.092 -37.734  -3.024  1.00  2.750          C  
ATOM   2327  CG  LYS A 148     -38.410 -37.479  -3.722  1.00  2.750          C  
ATOM   2328  CD  LYS A 148     -39.153 -36.314  -3.069  1.00  2.750          C  
ATOM   2329  CE  LYS A 148     -40.504 -36.084  -3.725  1.00  2.750          C  
ATOM   2330  NZ  LYS A 148     -41.229 -34.949  -3.103  1.00  2.750          N  
ATOM   2331  H   LYS A 148     -35.098 -38.619  -1.798  1.00  2.240          H  
ATOM   2332  HA  LYS A 148     -36.909 -39.841  -3.388  1.00  2.400          H  
ATOM   2333 1HB  LYS A 148     -37.316 -37.854  -1.971  1.00  3.300          H  
ATOM   2334 2HB  LYS A 148     -36.476 -36.837  -3.120  1.00  3.300          H  
ATOM   2335 1HG  LYS A 148     -38.221 -37.217  -4.762  1.00  3.300          H  
ATOM   2336 2HG  LYS A 148     -39.028 -38.374  -3.696  1.00  3.300          H  
ATOM   2337 1HD  LYS A 148     -39.294 -36.509  -2.001  1.00  3.300          H  
ATOM   2338 2HD  LYS A 148     -38.558 -35.400  -3.170  1.00  3.300          H  
ATOM   2339 1HE  LYS A 148     -40.352 -35.870  -4.784  1.00  3.300          H  
ATOM   2340 2HE  LYS A 148     -41.107 -36.985  -3.629  1.00  3.300          H  
ATOM   2341 1HZ  LYS A 148     -42.113 -34.808  -3.561  1.00  3.300          H  
ATOM   2342 2HZ  LYS A 148     -41.383 -35.126  -2.123  1.00  3.300          H  
ATOM   2343 3HZ  LYS A 148     -40.663 -34.095  -3.206  1.00  3.300          H  
ATOM   2344  N   ASP A 149     -36.661 -39.644  -5.784  1.00  2.160          N  
ATOM   2345  CA  ASP A 149     -36.587 -39.758  -7.239  1.00  2.250          C  
ATOM   2346  C   ASP A 149     -35.250 -40.291  -7.792  1.00  2.230          C  
ATOM   2347  O   ASP A 149     -35.010 -40.263  -8.999  1.00  2.330          O  
ATOM   2348  CB  ASP A 149     -36.941 -38.419  -7.880  1.00  3.110          C  
ATOM   2349  CG  ASP A 149     -38.396 -37.942  -7.513  1.00  3.110          C  
ATOM   2350  OD1 ASP A 149     -39.266 -38.771  -7.236  1.00  3.110          O  
ATOM   2351  OD2 ASP A 149     -38.633 -36.730  -7.541  1.00  3.110          O  
ATOM   2352  H   ASP A 149     -37.308 -40.266  -5.321  1.00  2.590          H  
ATOM   2353  HA  ASP A 149     -37.359 -40.464  -7.544  1.00  2.700          H  
ATOM   2354 1HB  ASP A 149     -36.224 -37.654  -7.583  1.00  3.740          H  
ATOM   2355 2HB  ASP A 149     -36.868 -38.519  -8.962  1.00  3.740          H  
ATOM   2356  N   ILE A 150     -34.406 -40.871  -6.937  1.00  2.150          N  
ATOM   2357  CA  ILE A 150     -33.134 -41.458  -7.384  1.00  2.190          C  
ATOM   2358  C   ILE A 150     -33.304 -42.580  -8.412  1.00  2.320          C  
ATOM   2359  O   ILE A 150     -32.458 -42.769  -9.284  1.00  2.400          O  
ATOM   2360  CB  ILE A 150     -32.293 -41.940  -6.172  1.00  3.050          C  
ATOM   2361  CG1 ILE A 150     -30.871 -42.211  -6.626  1.00  3.050          C  
ATOM   2362  CG2 ILE A 150     -32.930 -43.181  -5.485  1.00  3.050          C  
ATOM   2363  CD1 ILE A 150     -29.876 -42.378  -5.511  1.00  3.050          C  
ATOM   2364  H   ILE A 150     -34.607 -40.839  -5.933  1.00  2.580          H  
ATOM   2365  HA  ILE A 150     -32.565 -40.671  -7.875  1.00  2.630          H  
ATOM   2366  HB  ILE A 150     -32.240 -41.136  -5.452  1.00  3.660          H  
ATOM   2367 1HG1 ILE A 150     -30.879 -43.104  -7.217  1.00  3.660          H  
ATOM   2368 2HG1 ILE A 150     -30.546 -41.388  -7.253  1.00  3.660          H  
ATOM   2369 1HG2 ILE A 150     -32.349 -43.475  -4.624  1.00  3.660          H  
ATOM   2370 2HG2 ILE A 150     -33.937 -42.936  -5.152  1.00  3.660          H  
ATOM   2371 3HG2 ILE A 150     -32.976 -44.023  -6.175  1.00  3.660          H  
ATOM   2372 1HD1 ILE A 150     -28.907 -42.559  -5.937  1.00  3.660          H  
ATOM   2373 2HD1 ILE A 150     -29.858 -41.467  -4.934  1.00  3.660          H  
ATOM   2374 3HD1 ILE A 150     -30.143 -43.210  -4.872  1.00  3.660          H  
ATOM   2375  N   ASP A 151     -34.428 -43.287  -8.352  1.00  2.360          N  
ATOM   2376  CA  ASP A 151     -34.717 -44.395  -9.254  1.00  2.480          C  
ATOM   2377  C   ASP A 151     -35.436 -43.972 -10.544  1.00  2.560          C  
ATOM   2378  O   ASP A 151     -35.865 -44.823 -11.323  1.00  2.660          O  
ATOM   2379  CB  ASP A 151     -35.563 -45.439  -8.524  1.00  3.420          C  
ATOM   2380  CG  ASP A 151     -34.817 -46.159  -7.382  1.00  3.420          C  
ATOM   2381  OD1 ASP A 151     -33.616 -46.281  -7.428  1.00  3.420          O  
ATOM   2382  OD2 ASP A 151     -35.481 -46.566  -6.455  1.00  3.420          O  
ATOM   2383  H   ASP A 151     -35.069 -43.104  -7.590  1.00  2.830          H  
ATOM   2384  HA  ASP A 151     -33.769 -44.856  -9.533  1.00  2.980          H  
ATOM   2385 1HB  ASP A 151     -36.449 -44.957  -8.113  1.00  4.110          H  
ATOM   2386 2HB  ASP A 151     -35.905 -46.189  -9.238  1.00  4.110          H  
ATOM   2387  N   LYS A 152     -35.569 -42.661 -10.770  1.00  2.550          N  
ATOM   2388  CA  LYS A 152     -36.228 -42.113 -11.958  1.00  2.660          C  
ATOM   2389  C   LYS A 152     -35.227 -41.491 -12.936  1.00  2.720          C  
ATOM   2390  O   LYS A 152     -35.503 -40.458 -13.549  1.00  2.780          O  
ATOM   2391  CB  LYS A 152     -37.277 -41.092 -11.537  1.00  3.680          C  
ATOM   2392  CG  LYS A 152     -38.403 -41.699 -10.725  1.00  3.680          C  
ATOM   2393  CD  LYS A 152     -39.382 -40.650 -10.274  1.00  3.680          C  
ATOM   2394  CE  LYS A 152     -40.471 -41.248  -9.395  1.00  3.680          C  
ATOM   2395  NZ  LYS A 152     -41.299 -40.193  -8.759  1.00  3.680          N  
ATOM   2396  H   LYS A 152     -35.207 -41.987 -10.086  1.00  3.060          H  
ATOM   2397  HA  LYS A 152     -36.724 -42.929 -12.478  1.00  3.190          H  
ATOM   2398 1HB  LYS A 152     -36.806 -40.312 -10.938  1.00  4.420          H  
ATOM   2399 2HB  LYS A 152     -37.703 -40.616 -12.421  1.00  4.420          H  
ATOM   2400 1HG  LYS A 152     -38.918 -42.445 -11.325  1.00  4.420          H  
ATOM   2401 2HG  LYS A 152     -37.984 -42.191  -9.849  1.00  4.420          H  
ATOM   2402 1HD  LYS A 152     -38.859 -39.883  -9.714  1.00  4.420          H  
ATOM   2403 2HD  LYS A 152     -39.844 -40.188 -11.143  1.00  4.420          H  
ATOM   2404 1HE  LYS A 152     -41.111 -41.884 -10.002  1.00  4.420          H  
ATOM   2405 2HE  LYS A 152     -40.010 -41.849  -8.612  1.00  4.420          H  
ATOM   2406 1HZ  LYS A 152     -42.004 -40.612  -8.176  1.00  4.420          H  
ATOM   2407 2HZ  LYS A 152     -40.665 -39.601  -8.169  1.00  4.420          H  
ATOM   2408 3HZ  LYS A 152     -41.738 -39.622  -9.459  1.00  4.420          H  
ATOM   2409  N   ASP A 153     -34.023 -42.069 -12.982  1.00  2.710          N  
ATOM   2410  CA  ASP A 153     -32.912 -41.652 -13.836  1.00  2.790          C  
ATOM   2411  C   ASP A 153     -32.552 -40.169 -13.734  1.00  2.780          C  
ATOM   2412  O   ASP A 153     -32.255 -39.523 -14.740  1.00  2.880          O  
ATOM   2413  CB  ASP A 153     -33.181 -42.035 -15.291  1.00  3.870          C  
ATOM   2414  CG  ASP A 153     -33.267 -43.561 -15.486  1.00  3.870          C  
ATOM   2415  OD1 ASP A 153     -32.733 -44.283 -14.665  1.00  3.870          O  
ATOM   2416  OD2 ASP A 153     -33.814 -43.988 -16.481  1.00  3.870          O  
ATOM   2417  H   ASP A 153     -33.891 -42.903 -12.421  1.00  3.250          H  
ATOM   2418  HA  ASP A 153     -32.033 -42.215 -13.520  1.00  3.350          H  
ATOM   2419 1HB  ASP A 153     -34.114 -41.578 -15.619  1.00  4.650          H  
ATOM   2420 2HB  ASP A 153     -32.386 -41.644 -15.926  1.00  4.650          H  
ATOM   2421  N   THR A 154     -32.525 -39.638 -12.511  1.00  2.680          N  
ATOM   2422  CA  THR A 154     -32.206 -38.235 -12.299  1.00  2.670          C  
ATOM   2423  C   THR A 154     -30.733 -37.963 -12.046  1.00  2.690          C  
ATOM   2424  O   THR A 154     -30.278 -36.824 -12.181  1.00  2.740          O  
ATOM   2425  CB  THR A 154     -32.988 -37.694 -11.117  1.00  3.740          C  
ATOM   2426  OG1 THR A 154     -32.605 -38.400  -9.945  1.00  3.740          O  
ATOM   2427  CG2 THR A 154     -34.453 -37.879 -11.356  1.00  3.740          C  
ATOM   2428  H   THR A 154     -32.755 -40.209 -11.708  1.00  3.220          H  
ATOM   2429  HA  THR A 154     -32.502 -37.689 -13.182  1.00  3.200          H  
ATOM   2430  HB  THR A 154     -32.755 -36.655 -10.999  1.00  4.490          H  
ATOM   2431  HG1 THR A 154     -33.034 -38.002  -9.181  1.00  4.490          H  
ATOM   2432 1HG2 THR A 154     -35.014 -37.488 -10.510  1.00  4.490          H  
ATOM   2433 2HG2 THR A 154     -34.719 -37.344 -12.257  1.00  4.490          H  
ATOM   2434 3HG2 THR A 154     -34.685 -38.930 -11.477  1.00  4.490          H  
ATOM   2435  N   VAL A 155     -29.977 -38.989 -11.676  1.00  2.700          N  
ATOM   2436  CA  VAL A 155     -28.563 -38.814 -11.415  1.00  2.770          C  
ATOM   2437  C   VAL A 155     -27.766 -39.882 -12.136  1.00  2.850          C  
ATOM   2438  O   VAL A 155     -28.274 -40.965 -12.432  1.00  2.840          O  
ATOM   2439  CB  VAL A 155     -28.266 -38.833  -9.897  1.00  3.850          C  
ATOM   2440  CG1 VAL A 155     -29.000 -37.669  -9.200  1.00  3.850          C  
ATOM   2441  CG2 VAL A 155     -28.684 -40.185  -9.278  1.00  3.850          C  
ATOM   2442  H   VAL A 155     -30.391 -39.902 -11.574  1.00  3.240          H  
ATOM   2443  HA  VAL A 155     -28.251 -37.847 -11.798  1.00  3.320          H  
ATOM   2444  HB  VAL A 155     -27.195 -38.686  -9.744  1.00  4.620          H  
ATOM   2445 1HG1 VAL A 155     -28.750 -37.684  -8.153  1.00  4.620          H  
ATOM   2446 2HG1 VAL A 155     -28.684 -36.725  -9.634  1.00  4.620          H  
ATOM   2447 3HG1 VAL A 155     -30.071 -37.778  -9.316  1.00  4.620          H  
ATOM   2448 1HG2 VAL A 155     -28.453 -40.182  -8.214  1.00  4.620          H  
ATOM   2449 2HG2 VAL A 155     -29.753 -40.338  -9.415  1.00  4.620          H  
ATOM   2450 3HG2 VAL A 155     -28.135 -40.996  -9.758  1.00  4.620          H  
ATOM   2451  N   ASP A 156     -26.501 -39.588 -12.372  1.00  2.940          N  
ATOM   2452  CA  ASP A 156     -25.579 -40.534 -12.967  1.00  3.040          C  
ATOM   2453  C   ASP A 156     -25.274 -41.687 -12.028  1.00  3.000          C  
ATOM   2454  O   ASP A 156     -25.164 -41.484 -10.816  1.00  2.940          O  
ATOM   2455  CB  ASP A 156     -24.260 -39.832 -13.279  1.00  4.220          C  
ATOM   2456  CG  ASP A 156     -24.334 -38.814 -14.400  1.00  4.220          C  
ATOM   2457  OD1 ASP A 156     -25.275 -38.820 -15.156  1.00  4.220          O  
ATOM   2458  OD2 ASP A 156     -23.456 -37.989 -14.446  1.00  4.220          O  
ATOM   2459  H   ASP A 156     -26.162 -38.667 -12.140  1.00  3.530          H  
ATOM   2460  HA  ASP A 156     -26.020 -40.930 -13.883  1.00  3.650          H  
ATOM   2461 1HB  ASP A 156     -23.910 -39.330 -12.385  1.00  5.060          H  
ATOM   2462 2HB  ASP A 156     -23.510 -40.584 -13.536  1.00  5.060          H  
ATOM   2463  N   PHE A 157     -25.109 -42.878 -12.588  1.00  3.050          N  
ATOM   2464  CA  PHE A 157     -24.652 -44.049 -11.844  1.00  3.050          C  
ATOM   2465  C   PHE A 157     -23.396 -44.626 -12.443  1.00  3.250          C  
ATOM   2466  O   PHE A 157     -23.202 -44.604 -13.661  1.00  3.390          O  
ATOM   2467  CB  PHE A 157     -25.717 -45.135 -11.738  1.00  4.270          C  
ATOM   2468  CG  PHE A 157     -26.816 -44.881 -10.745  1.00  4.270          C  
ATOM   2469  CD1 PHE A 157     -27.854 -43.988 -10.945  1.00  4.270          C  
ATOM   2470  CD2 PHE A 157     -26.813 -45.628  -9.583  1.00  4.270          C  
ATOM   2471  CE1 PHE A 157     -28.841 -43.850  -9.981  1.00  4.270          C  
ATOM   2472  CE2 PHE A 157     -27.782 -45.497  -8.645  1.00  4.270          C  
ATOM   2473  CZ  PHE A 157     -28.793 -44.614  -8.833  1.00  4.270          C  
ATOM   2474  H   PHE A 157     -25.269 -42.970 -13.583  1.00  3.660          H  
ATOM   2475  HA  PHE A 157     -24.405 -43.736 -10.831  1.00  3.660          H  
ATOM   2476 1HB  PHE A 157     -26.173 -45.284 -12.712  1.00  5.120          H  
ATOM   2477 2HB  PHE A 157     -25.228 -46.068 -11.468  1.00  5.120          H  
ATOM   2478  HD1 PHE A 157     -27.895 -43.388 -11.859  1.00  5.120          H  
ATOM   2479  HD2 PHE A 157     -26.014 -46.344  -9.422  1.00  5.120          H  
ATOM   2480  HE1 PHE A 157     -29.663 -43.142 -10.135  1.00  5.120          H  
ATOM   2481  HE2 PHE A 157     -27.751 -46.106  -7.748  1.00  5.120          H  
ATOM   2482  HZ  PHE A 157     -29.560 -44.528  -8.084  1.00  5.120          H  
ATOM   2483  N   ILE A 158     -22.567 -45.169 -11.575  1.00  3.270          N  
ATOM   2484  CA  ILE A 158     -21.332 -45.822 -11.955  1.00  3.480          C  
ATOM   2485  C   ILE A 158     -21.224 -47.212 -11.355  1.00  3.490          C  
ATOM   2486  O   ILE A 158     -21.940 -47.557 -10.412  1.00  3.350          O  
ATOM   2487  CB  ILE A 158     -20.138 -44.946 -11.524  1.00  4.790          C  
ATOM   2488  CG1 ILE A 158     -20.180 -44.760  -9.960  1.00  4.790          C  
ATOM   2489  CG2 ILE A 158     -20.173 -43.613 -12.285  1.00  4.790          C  
ATOM   2490  CD1 ILE A 158     -18.987 -44.089  -9.348  1.00  4.790          C  
ATOM   2491  H   ILE A 158     -22.816 -45.117 -10.585  1.00  3.920          H  
ATOM   2492  HA  ILE A 158     -21.312 -45.923 -13.039  1.00  4.180          H  
ATOM   2493  HB  ILE A 158     -19.211 -45.468 -11.756  1.00  5.750          H  
ATOM   2494 1HG1 ILE A 158     -21.062 -44.172  -9.702  1.00  5.750          H  
ATOM   2495 2HG1 ILE A 158     -20.270 -45.742  -9.490  1.00  5.750          H  
ATOM   2496 1HG2 ILE A 158     -19.328 -42.993 -12.008  1.00  5.750          H  
ATOM   2497 2HG2 ILE A 158     -20.134 -43.813 -13.354  1.00  5.750          H  
ATOM   2498 3HG2 ILE A 158     -21.089 -43.089 -12.058  1.00  5.750          H  
ATOM   2499 1HD1 ILE A 158     -19.135 -44.028  -8.267  1.00  5.750          H  
ATOM   2500 2HD1 ILE A 158     -18.095 -44.679  -9.562  1.00  5.750          H  
ATOM   2501 3HD1 ILE A 158     -18.868 -43.090  -9.747  1.00  5.750          H  
ATOM   2502  N   ALA A 159     -20.343 -48.027 -11.913  1.00  3.670          N  
ATOM   2503  CA  ALA A 159     -20.081 -49.334 -11.332  1.00  3.710          C  
ATOM   2504  C   ALA A 159     -19.418 -49.155  -9.976  1.00  3.690          C  
ATOM   2505  O   ALA A 159     -18.591 -48.254  -9.809  1.00  3.730          O  
ATOM   2506  CB  ALA A 159     -19.208 -50.161 -12.254  1.00  5.180          C  
ATOM   2507  H   ALA A 159     -19.812 -47.715 -12.715  1.00  4.400          H  
ATOM   2508  HA  ALA A 159     -21.026 -49.847 -11.175  1.00  4.450          H  
ATOM   2509 1HB  ALA A 159     -19.041 -51.116 -11.800  1.00  6.210          H  
ATOM   2510 2HB  ALA A 159     -19.707 -50.293 -13.210  1.00  6.210          H  
ATOM   2511 3HB  ALA A 159     -18.256 -49.656 -12.404  1.00  6.210          H  
ATOM   2512  N   ASN A 160     -19.708 -50.051  -9.038  1.00  3.650          N  
ATOM   2513  CA  ASN A 160     -19.060 -49.994  -7.740  1.00  3.650          C  
ATOM   2514  C   ASN A 160     -17.645 -50.577  -7.850  1.00  3.890          C  
ATOM   2515  O   ASN A 160     -17.209 -50.996  -8.925  1.00  4.020          O  
ATOM   2516  CB  ASN A 160     -19.876 -50.729  -6.685  1.00  5.110          C  
ATOM   2517  CG  ASN A 160     -19.919 -52.202  -6.936  1.00  5.110          C  
ATOM   2518  OD1 ASN A 160     -19.882 -52.636  -8.090  1.00  5.110          O  
ATOM   2519  ND2 ASN A 160     -19.915 -52.994  -5.904  1.00  5.110          N  
ATOM   2520  H   ASN A 160     -20.427 -50.757  -9.215  1.00  4.380          H  
ATOM   2521  HA  ASN A 160     -18.972 -48.947  -7.436  1.00  4.380          H  
ATOM   2522 1HB  ASN A 160     -19.471 -50.543  -5.690  1.00  6.130          H  
ATOM   2523 2HB  ASN A 160     -20.899 -50.346  -6.697  1.00  6.130          H  
ATOM   2524 1HD2 ASN A 160     -19.819 -53.998  -6.046  1.00  6.130          H  
ATOM   2525 2HD2 ASN A 160     -19.904 -52.622  -4.964  1.00  6.130          H  
ATOM   2526  N   TYR A 161     -16.951 -50.660  -6.724  1.00  3.950          N  
ATOM   2527  CA  TYR A 161     -15.557 -51.095  -6.665  1.00  4.170          C  
ATOM   2528  C   TYR A 161     -15.233 -52.397  -7.403  1.00  4.330          C  
ATOM   2529  O   TYR A 161     -14.268 -52.450  -8.167  1.00  4.520          O  
ATOM   2530  CB  TYR A 161     -15.163 -51.227  -5.192  1.00  5.750          C  
ATOM   2531  CG  TYR A 161     -13.799 -51.791  -4.953  1.00  5.750          C  
ATOM   2532  CD1 TYR A 161     -12.682 -50.990  -5.092  1.00  5.750          C  
ATOM   2533  CD2 TYR A 161     -13.665 -53.117  -4.572  1.00  5.750          C  
ATOM   2534  CE1 TYR A 161     -11.432 -51.514  -4.857  1.00  5.750          C  
ATOM   2535  CE2 TYR A 161     -12.419 -53.640  -4.339  1.00  5.750          C  
ATOM   2536  CZ  TYR A 161     -11.303 -52.846  -4.479  1.00  5.750          C  
ATOM   2537  OH  TYR A 161     -10.055 -53.372  -4.242  1.00  5.750          O  
ATOM   2538  H   TYR A 161     -17.389 -50.328  -5.879  1.00  4.740          H  
ATOM   2539  HA  TYR A 161     -14.950 -50.312  -7.120  1.00  5.000          H  
ATOM   2540 1HB  TYR A 161     -15.211 -50.246  -4.715  1.00  6.900          H  
ATOM   2541 2HB  TYR A 161     -15.885 -51.865  -4.683  1.00  6.900          H  
ATOM   2542  HD1 TYR A 161     -12.790 -49.947  -5.387  1.00  6.900          H  
ATOM   2543  HD2 TYR A 161     -14.548 -53.746  -4.459  1.00  6.900          H  
ATOM   2544  HE1 TYR A 161     -10.549 -50.886  -4.966  1.00  6.900          H  
ATOM   2545  HE2 TYR A 161     -12.313 -54.682  -4.041  1.00  6.900          H  
ATOM   2546  HH  TYR A 161      -9.388 -52.696  -4.390  1.00  6.900          H  
ATOM   2547  N   ASP A 162     -16.000 -53.461  -7.167  1.00  4.270          N  
ATOM   2548  CA  ASP A 162     -15.737 -54.739  -7.820  1.00  4.420          C  
ATOM   2549  C   ASP A 162     -16.536 -54.965  -9.104  1.00  4.390          C  
ATOM   2550  O   ASP A 162     -16.517 -56.062  -9.668  1.00  4.510          O  
ATOM   2551  CB  ASP A 162     -16.016 -55.860  -6.823  1.00  6.130          C  
ATOM   2552  CG  ASP A 162     -17.452 -55.801  -6.330  1.00  6.130          C  
ATOM   2553  OD1 ASP A 162     -18.179 -54.925  -6.806  1.00  6.130          O  
ATOM   2554  OD2 ASP A 162     -17.823 -56.583  -5.494  1.00  6.130          O  
ATOM   2555  H   ASP A 162     -16.804 -53.404  -6.545  1.00  5.120          H  
ATOM   2556  HA  ASP A 162     -14.679 -54.770  -8.077  1.00  5.300          H  
ATOM   2557 1HB  ASP A 162     -15.845 -56.827  -7.299  1.00  7.350          H  
ATOM   2558 2HB  ASP A 162     -15.338 -55.779  -5.973  1.00  7.350          H  
ATOM   2559  N   GLY A 163     -17.282 -53.959  -9.546  1.00  4.240          N  
ATOM   2560  CA  GLY A 163     -18.083 -54.054 -10.756  1.00  4.230          C  
ATOM   2561  C   GLY A 163     -19.410 -54.823 -10.619  1.00  4.160          C  
ATOM   2562  O   GLY A 163     -20.132 -54.964 -11.611  1.00  4.220          O  
ATOM   2563  H   GLY A 163     -17.226 -53.053  -9.075  1.00  5.090          H  
ATOM   2564 1HA  GLY A 163     -18.297 -53.046 -11.087  1.00  5.080          H  
ATOM   2565 2HA  GLY A 163     -17.482 -54.514 -11.537  1.00  5.080          H  
ATOM   2566  N   GLU A 164     -19.739 -55.315  -9.416  1.00  4.050          N  
ATOM   2567  CA  GLU A 164     -20.947 -56.128  -9.222  1.00  4.010          C  
ATOM   2568  C   GLU A 164     -22.272 -55.362  -9.148  1.00  3.830          C  
ATOM   2569  O   GLU A 164     -23.322 -55.903  -9.502  1.00  3.870          O  
ATOM   2570  CB  GLU A 164     -20.803 -56.984  -7.962  1.00  5.630          C  
ATOM   2571  CG  GLU A 164     -19.713 -58.064  -8.026  1.00  5.630          C  
ATOM   2572  CD  GLU A 164     -19.958 -59.121  -9.049  1.00  5.630          C  
ATOM   2573  OE1 GLU A 164     -21.082 -59.528  -9.198  1.00  5.630          O  
ATOM   2574  OE2 GLU A 164     -19.014 -59.539  -9.675  1.00  5.630          O  
ATOM   2575  H   GLU A 164     -19.100 -55.155  -8.619  1.00  4.860          H  
ATOM   2576  HA  GLU A 164     -21.017 -56.808 -10.071  1.00  4.810          H  
ATOM   2577 1HB  GLU A 164     -20.565 -56.332  -7.117  1.00  6.760          H  
ATOM   2578 2HB  GLU A 164     -21.753 -57.468  -7.741  1.00  6.760          H  
ATOM   2579 1HG  GLU A 164     -18.766 -57.577  -8.261  1.00  6.760          H  
ATOM   2580 2HG  GLU A 164     -19.612 -58.523  -7.043  1.00  6.760          H  
ATOM   2581  N   GLU A 165     -22.249 -54.135  -8.643  1.00  3.650          N  
ATOM   2582  CA  GLU A 165     -23.475 -53.360  -8.460  1.00  3.480          C  
ATOM   2583  C   GLU A 165     -23.282 -51.917  -8.897  1.00  3.390          C  
ATOM   2584  O   GLU A 165     -22.183 -51.510  -9.274  1.00  3.480          O  
ATOM   2585  CB  GLU A 165     -23.955 -53.408  -6.995  1.00  4.940          C  
ATOM   2586  CG  GLU A 165     -24.300 -54.823  -6.482  1.00  4.940          C  
ATOM   2587  CD  GLU A 165     -24.921 -54.857  -5.093  1.00  4.940          C  
ATOM   2588  OE1 GLU A 165     -25.185 -53.815  -4.554  1.00  4.940          O  
ATOM   2589  OE2 GLU A 165     -25.134 -55.938  -4.584  1.00  4.940          O  
ATOM   2590  H   GLU A 165     -21.352 -53.726  -8.394  1.00  4.380          H  
ATOM   2591  HA  GLU A 165     -24.255 -53.793  -9.086  1.00  4.180          H  
ATOM   2592 1HB  GLU A 165     -23.175 -53.001  -6.346  1.00  5.930          H  
ATOM   2593 2HB  GLU A 165     -24.837 -52.781  -6.871  1.00  5.930          H  
ATOM   2594 1HG  GLU A 165     -24.983 -55.294  -7.188  1.00  5.930          H  
ATOM   2595 2HG  GLU A 165     -23.385 -55.412  -6.462  1.00  5.930          H  
ATOM   2596  N   LYS A 166     -24.360 -51.132  -8.860  1.00  3.250          N  
ATOM   2597  CA  LYS A 166     -24.258 -49.727  -9.237  1.00  3.180          C  
ATOM   2598  C   LYS A 166     -24.386 -48.811  -8.038  1.00  3.030          C  
ATOM   2599  O   LYS A 166     -25.073 -49.122  -7.057  1.00  2.940          O  
ATOM   2600  CB  LYS A 166     -25.307 -49.355 -10.286  1.00  4.480          C  
ATOM   2601  CG  LYS A 166     -25.266 -50.173 -11.587  1.00  4.480          C  
ATOM   2602  CD  LYS A 166     -23.957 -49.942 -12.360  1.00  4.480          C  
ATOM   2603  CE  LYS A 166     -23.996 -50.529 -13.777  1.00  4.480          C  
ATOM   2604  NZ  LYS A 166     -24.054 -52.025 -13.789  1.00  4.480          N  
ATOM   2605  H   LYS A 166     -25.246 -51.511  -8.551  1.00  3.900          H  
ATOM   2606  HA  LYS A 166     -23.270 -49.547  -9.659  1.00  3.820          H  
ATOM   2607 1HB  LYS A 166     -26.303 -49.451  -9.855  1.00  5.380          H  
ATOM   2608 2HB  LYS A 166     -25.172 -48.313 -10.558  1.00  5.380          H  
ATOM   2609 1HG  LYS A 166     -25.355 -51.229 -11.342  1.00  5.380          H  
ATOM   2610 2HG  LYS A 166     -26.108 -49.887 -12.216  1.00  5.380          H  
ATOM   2611 1HD  LYS A 166     -23.738 -48.872 -12.414  1.00  5.380          H  
ATOM   2612 2HD  LYS A 166     -23.150 -50.432 -11.828  1.00  5.380          H  
ATOM   2613 1HE  LYS A 166     -24.870 -50.138 -14.296  1.00  5.380          H  
ATOM   2614 2HE  LYS A 166     -23.099 -50.209 -14.307  1.00  5.380          H  
ATOM   2615 1HZ  LYS A 166     -24.072 -52.352 -14.746  1.00  5.380          H  
ATOM   2616 2HZ  LYS A 166     -23.237 -52.400 -13.320  1.00  5.380          H  
ATOM   2617 3HZ  LYS A 166     -24.885 -52.341 -13.315  1.00  5.380          H  
ATOM   2618  N   GLU A 167     -23.778 -47.645  -8.175  1.00  3.010          N  
ATOM   2619  CA  GLU A 167     -23.754 -46.621  -7.153  1.00  2.890          C  
ATOM   2620  C   GLU A 167     -23.930 -45.229  -7.782  1.00  2.830          C  
ATOM   2621  O   GLU A 167     -23.349 -44.965  -8.832  1.00  2.930          O  
ATOM   2622  CB  GLU A 167     -22.404 -46.769  -6.472  1.00  4.090          C  
ATOM   2623  CG  GLU A 167     -22.101 -45.903  -5.339  1.00  4.090          C  
ATOM   2624  CD  GLU A 167     -20.799 -46.268  -4.803  1.00  4.090          C  
ATOM   2625  OE1 GLU A 167     -20.274 -47.264  -5.226  1.00  4.090          O  
ATOM   2626  OE2 GLU A 167     -20.305 -45.570  -3.986  1.00  4.090          O  
ATOM   2627  H   GLU A 167     -23.228 -47.505  -9.030  1.00  3.610          H  
ATOM   2628  HA  GLU A 167     -24.550 -46.836  -6.451  1.00  3.470          H  
ATOM   2629 1HB  GLU A 167     -22.308 -47.795  -6.134  1.00  4.910          H  
ATOM   2630 2HB  GLU A 167     -21.620 -46.609  -7.219  1.00  4.910          H  
ATOM   2631 1HG  GLU A 167     -22.098 -44.854  -5.648  1.00  4.910          H  
ATOM   2632 2HG  GLU A 167     -22.850 -46.043  -4.563  1.00  4.910          H  
ATOM   2633  N   PRO A 168     -24.754 -44.329  -7.224  1.00  2.670          N  
ATOM   2634  CA  PRO A 168     -24.989 -42.999  -7.744  1.00  2.630          C  
ATOM   2635  C   PRO A 168     -23.739 -42.192  -7.568  1.00  2.720          C  
ATOM   2636  O   PRO A 168     -23.022 -42.403  -6.589  1.00  2.730          O  
ATOM   2637  CB  PRO A 168     -26.110 -42.475  -6.854  1.00  3.940          C  
ATOM   2638  CG  PRO A 168     -25.943 -43.237  -5.563  1.00  3.940          C  
ATOM   2639  CD  PRO A 168     -25.439 -44.602  -5.978  1.00  3.940          C  
ATOM   2640  HA  PRO A 168     -25.301 -43.039  -8.796  1.00  3.160          H  
ATOM   2641 1HB  PRO A 168     -26.000 -41.388  -6.727  1.00  4.730          H  
ATOM   2642 2HB  PRO A 168     -27.071 -42.638  -7.349  1.00  4.730          H  
ATOM   2643 1HG  PRO A 168     -25.229 -42.712  -4.906  1.00  4.730          H  
ATOM   2644 2HG  PRO A 168     -26.887 -43.284  -5.016  1.00  4.730          H  
ATOM   2645 1HD  PRO A 168     -24.762 -44.969  -5.213  1.00  4.730          H  
ATOM   2646 2HD  PRO A 168     -26.258 -45.259  -6.163  1.00  4.730          H  
ATOM   2647  N   THR A 169     -23.516 -41.218  -8.433  1.00  2.780          N  
ATOM   2648  CA  THR A 169     -22.374 -40.342  -8.217  1.00  2.870          C  
ATOM   2649  C   THR A 169     -22.768 -39.276  -7.206  1.00  2.720          C  
ATOM   2650  O   THR A 169     -21.972 -38.908  -6.344  1.00  2.710          O  
ATOM   2651  CB  THR A 169     -21.897 -39.678  -9.515  1.00  3.980          C  
ATOM   2652  OG1 THR A 169     -22.930 -38.853 -10.059  1.00  3.980          O  
ATOM   2653  CG2 THR A 169     -21.561 -40.768 -10.523  1.00  3.980          C  
ATOM   2654  H   THR A 169     -24.131 -41.110  -9.245  1.00  3.340          H  
ATOM   2655  HA  THR A 169     -21.552 -40.924  -7.800  1.00  3.440          H  
ATOM   2656  HB  THR A 169     -21.019 -39.068  -9.314  1.00  4.780          H  
ATOM   2657  HG1 THR A 169     -22.538 -38.288 -10.740  1.00  4.780          H  
ATOM   2658 1HG2 THR A 169     -21.219 -40.317 -11.454  1.00  4.780          H  
ATOM   2659 2HG2 THR A 169     -20.776 -41.400 -10.115  1.00  4.780          H  
ATOM   2660 3HG2 THR A 169     -22.442 -41.375 -10.722  1.00  4.780          H  
ATOM   2661  N   VAL A 170     -24.003 -38.791  -7.339  1.00  2.650          N  
ATOM   2662  CA  VAL A 170     -24.632 -37.800  -6.458  1.00  2.500          C  
ATOM   2663  C   VAL A 170     -26.058 -38.219  -6.140  1.00  2.340          C  
ATOM   2664  O   VAL A 170     -26.667 -38.961  -6.906  1.00  2.380          O  
ATOM   2665  CB  VAL A 170     -24.606 -36.379  -7.051  1.00  3.560          C  
ATOM   2666  CG1 VAL A 170     -23.188 -35.911  -7.208  1.00  3.560          C  
ATOM   2667  CG2 VAL A 170     -25.303 -36.365  -8.399  1.00  3.560          C  
ATOM   2668  H   VAL A 170     -24.533 -39.176  -8.106  1.00  3.180          H  
ATOM   2669  HA  VAL A 170     -24.078 -37.758  -5.525  1.00  3.000          H  
ATOM   2670  HB  VAL A 170     -25.109 -35.695  -6.359  1.00  4.270          H  
ATOM   2671 1HG1 VAL A 170     -23.186 -34.906  -7.590  1.00  4.270          H  
ATOM   2672 2HG1 VAL A 170     -22.697 -35.922  -6.232  1.00  4.270          H  
ATOM   2673 3HG1 VAL A 170     -22.646 -36.557  -7.887  1.00  4.270          H  
ATOM   2674 1HG2 VAL A 170     -25.271 -35.356  -8.800  1.00  4.270          H  
ATOM   2675 2HG2 VAL A 170     -24.793 -37.044  -9.082  1.00  4.270          H  
ATOM   2676 3HG2 VAL A 170     -26.335 -36.680  -8.276  1.00  4.270          H  
ATOM   2677  N   LEU A 171     -26.638 -37.672  -5.083  1.00  2.170          N  
ATOM   2678  CA  LEU A 171     -28.045 -37.944  -4.837  1.00  2.050          C  
ATOM   2679  C   LEU A 171     -28.856 -36.796  -5.461  1.00  2.070          C  
ATOM   2680  O   LEU A 171     -28.301 -35.717  -5.687  1.00  2.130          O  
ATOM   2681  CB  LEU A 171     -28.353 -38.073  -3.329  1.00  2.920          C  
ATOM   2682  CG  LEU A 171     -27.576 -39.136  -2.518  1.00  2.920          C  
ATOM   2683  CD1 LEU A 171     -28.087 -39.107  -1.086  1.00  2.920          C  
ATOM   2684  CD2 LEU A 171     -27.727 -40.534  -3.104  1.00  2.920          C  
ATOM   2685  H   LEU A 171     -26.086 -37.071  -4.453  1.00  2.600          H  
ATOM   2686  HA  LEU A 171     -28.295 -38.876  -5.323  1.00  2.460          H  
ATOM   2687 1HB  LEU A 171     -28.154 -37.106  -2.863  1.00  3.500          H  
ATOM   2688 2HB  LEU A 171     -29.389 -38.292  -3.196  1.00  3.500          H  
ATOM   2689  HG  LEU A 171     -26.532 -38.858  -2.510  1.00  3.500          H  
ATOM   2690 1HD1 LEU A 171     -27.526 -39.822  -0.487  1.00  3.500          H  
ATOM   2691 2HD1 LEU A 171     -27.965 -38.122  -0.681  1.00  3.500          H  
ATOM   2692 3HD1 LEU A 171     -29.142 -39.373  -1.073  1.00  3.500          H  
ATOM   2693 1HD2 LEU A 171     -27.165 -41.247  -2.498  1.00  3.500          H  
ATOM   2694 2HD2 LEU A 171     -28.770 -40.804  -3.095  1.00  3.500          H  
ATOM   2695 3HD2 LEU A 171     -27.345 -40.561  -4.124  1.00  3.500          H  
ATOM   2696  N   PRO A 172     -30.145 -37.003  -5.812  1.00  2.050          N  
ATOM   2697  CA  PRO A 172     -31.076 -35.984  -6.297  1.00  2.090          C  
ATOM   2698  C   PRO A 172     -31.074 -34.730  -5.422  1.00  2.010          C  
ATOM   2699  O   PRO A 172     -31.207 -33.619  -5.929  1.00  2.110          O  
ATOM   2700  CB  PRO A 172     -32.401 -36.727  -6.245  1.00  3.130          C  
ATOM   2701  CG  PRO A 172     -32.023 -38.163  -6.491  1.00  3.130          C  
ATOM   2702  CD  PRO A 172     -30.720 -38.372  -5.796  1.00  3.130          C  
ATOM   2703  HA  PRO A 172     -30.810 -35.731  -7.334  1.00  2.510          H  
ATOM   2704 1HB  PRO A 172     -32.885 -36.588  -5.256  1.00  3.760          H  
ATOM   2705 2HB  PRO A 172     -33.097 -36.337  -6.994  1.00  3.760          H  
ATOM   2706 1HG  PRO A 172     -32.814 -38.797  -6.074  1.00  3.760          H  
ATOM   2707 2HG  PRO A 172     -31.964 -38.375  -7.551  1.00  3.760          H  
ATOM   2708 1HD  PRO A 172     -30.894 -38.755  -4.789  1.00  3.760          H  
ATOM   2709 2HD  PRO A 172     -30.131 -39.062  -6.412  1.00  3.760          H  
ATOM   2710  N   ALA A 173     -30.886 -34.912  -4.111  1.00  1.870          N  
ATOM   2711  CA  ALA A 173     -30.781 -33.808  -3.166  1.00  1.780          C  
ATOM   2712  C   ALA A 173     -31.881 -32.769  -3.275  1.00  1.800          C  
ATOM   2713  O   ALA A 173     -31.601 -31.619  -3.588  1.00  1.890          O  
ATOM   2714  CB  ALA A 173     -29.437 -33.127  -3.337  1.00  2.530          C  
ATOM   2715  H   ALA A 173     -30.880 -35.861  -3.729  1.00  2.240          H  
ATOM   2716  HA  ALA A 173     -30.808 -34.219  -2.178  1.00  2.140          H  
ATOM   2717 1HB  ALA A 173     -29.324 -32.338  -2.589  1.00  3.030          H  
ATOM   2718 2HB  ALA A 173     -28.667 -33.865  -3.209  1.00  3.030          H  
ATOM   2719 3HB  ALA A 173     -29.356 -32.693  -4.329  1.00  3.030          H  
ATOM   2720  N   ALA A 174     -33.143 -33.136  -3.005  1.00  1.760          N  
ATOM   2721  CA  ALA A 174     -34.222 -32.143  -3.081  1.00  1.830          C  
ATOM   2722  C   ALA A 174     -33.963 -31.009  -2.061  1.00  1.750          C  
ATOM   2723  O   ALA A 174     -34.347 -29.861  -2.255  1.00  1.830          O  
ATOM   2724  CB  ALA A 174     -35.566 -32.821  -2.866  1.00  2.530          C  
ATOM   2725  H   ALA A 174     -33.375 -34.098  -2.734  1.00  2.110          H  
ATOM   2726  HA  ALA A 174     -34.212 -31.708  -4.082  1.00  2.200          H  
ATOM   2727 1HB  ALA A 174     -36.361 -32.108  -2.975  1.00  3.040          H  
ATOM   2728 2HB  ALA A 174     -35.693 -33.603  -3.614  1.00  3.040          H  
ATOM   2729 3HB  ALA A 174     -35.614 -33.264  -1.879  1.00  3.040          H  
ATOM   2730  N   PHE A 175     -33.344 -31.381  -0.946  1.00  1.600          N  
ATOM   2731  CA  PHE A 175     -32.923 -30.556   0.185  1.00  1.500          C  
ATOM   2732  C   PHE A 175     -31.472 -30.037   0.010  1.00  1.530          C  
ATOM   2733  O   PHE A 175     -30.570 -30.850  -0.204  1.00  1.530          O  
ATOM   2734  CB  PHE A 175     -33.067 -31.459   1.425  1.00  2.140          C  
ATOM   2735  CG  PHE A 175     -32.383 -31.054   2.695  1.00  2.140          C  
ATOM   2736  CD1 PHE A 175     -32.699 -29.944   3.438  1.00  2.140          C  
ATOM   2737  CD2 PHE A 175     -31.389 -31.897   3.165  1.00  2.140          C  
ATOM   2738  CE1 PHE A 175     -32.002 -29.690   4.596  1.00  2.140          C  
ATOM   2739  CE2 PHE A 175     -30.717 -31.650   4.315  1.00  2.140          C  
ATOM   2740  CZ  PHE A 175     -31.016 -30.552   5.030  1.00  2.140          C  
ATOM   2741  H   PHE A 175     -33.151 -32.370  -0.874  1.00  1.920          H  
ATOM   2742  HA  PHE A 175     -33.624 -29.731   0.258  1.00  1.800          H  
ATOM   2743 1HB  PHE A 175     -34.133 -31.569   1.648  1.00  2.570          H  
ATOM   2744 2HB  PHE A 175     -32.712 -32.457   1.166  1.00  2.570          H  
ATOM   2745  HD1 PHE A 175     -33.488 -29.272   3.113  1.00  2.570          H  
ATOM   2746  HD2 PHE A 175     -31.150 -32.786   2.592  1.00  2.570          H  
ATOM   2747  HE1 PHE A 175     -32.228 -28.807   5.182  1.00  2.570          H  
ATOM   2748  HE2 PHE A 175     -29.941 -32.336   4.661  1.00  2.570          H  
ATOM   2749  HZ  PHE A 175     -30.476 -30.353   5.954  1.00  2.570          H  
ATOM   2750  N   PRO A 176     -31.169 -28.721   0.214  1.00  1.600          N  
ATOM   2751  CA  PRO A 176     -29.837 -28.120   0.064  1.00  1.690          C  
ATOM   2752  C   PRO A 176     -28.857 -28.401   1.205  1.00  1.570          C  
ATOM   2753  O   PRO A 176     -28.284 -27.465   1.787  1.00  1.570          O  
ATOM   2754  CB  PRO A 176     -30.180 -26.627  -0.019  1.00  2.540          C  
ATOM   2755  CG  PRO A 176     -31.419 -26.480   0.842  1.00  2.540          C  
ATOM   2756  CD  PRO A 176     -32.228 -27.740   0.552  1.00  2.540          C  
ATOM   2757  HA  PRO A 176     -29.402 -28.473  -0.877  1.00  2.030          H  
ATOM   2758 1HB  PRO A 176     -29.337 -26.014   0.333  1.00  3.040          H  
ATOM   2759 2HB  PRO A 176     -30.351 -26.351  -1.062  1.00  3.040          H  
ATOM   2760 1HG  PRO A 176     -31.133 -26.406   1.902  1.00  3.040          H  
ATOM   2761 2HG  PRO A 176     -31.960 -25.553   0.599  1.00  3.040          H  
ATOM   2762 1HD  PRO A 176     -32.774 -28.014   1.441  1.00  3.040          H  
ATOM   2763 2HD  PRO A 176     -32.893 -27.575  -0.319  1.00  3.040          H  
ATOM   2764  N   ASN A 177     -28.621 -29.702   1.413  1.00  1.490          N  
ATOM   2765  CA  ASN A 177     -27.777 -30.326   2.438  1.00  1.410          C  
ATOM   2766  C   ASN A 177     -26.381 -29.719   2.550  1.00  1.530          C  
ATOM   2767  O   ASN A 177     -25.870 -29.548   3.653  1.00  1.470          O  
ATOM   2768  CB  ASN A 177     -27.747 -31.810   2.177  1.00  2.010          C  
ATOM   2769  CG  ASN A 177     -27.031 -32.679   3.199  1.00  2.010          C  
ATOM   2770  OD1 ASN A 177     -27.361 -32.791   4.402  1.00  2.010          O  
ATOM   2771  ND2 ASN A 177     -26.024 -33.325   2.696  1.00  2.010          N  
ATOM   2772  H   ASN A 177     -29.142 -30.334   0.802  1.00  1.790          H  
ATOM   2773  HA  ASN A 177     -28.262 -30.196   3.395  1.00  1.690          H  
ATOM   2774 1HB  ASN A 177     -28.759 -32.125   2.121  1.00  2.410          H  
ATOM   2775 2HB  ASN A 177     -27.321 -31.981   1.206  1.00  2.410          H  
ATOM   2776 1HD2 ASN A 177     -25.470 -33.931   3.263  1.00  2.410          H  
ATOM   2777 2HD2 ASN A 177     -25.818 -33.219   1.699  1.00  2.410          H  
ATOM   2778  N   LEU A 178     -25.784 -29.305   1.421  1.00  1.710          N  
ATOM   2779  CA  LEU A 178     -24.446 -28.696   1.428  1.00  1.850          C  
ATOM   2780  C   LEU A 178     -24.336 -27.583   2.424  1.00  1.820          C  
ATOM   2781  O   LEU A 178     -23.297 -27.398   3.057  1.00  1.860          O  
ATOM   2782  CB  LEU A 178     -24.128 -28.074   0.060  1.00  2.530          C  
ATOM   2783  CG  LEU A 178     -22.745 -27.324  -0.091  1.00  2.530          C  
ATOM   2784  CD1 LEU A 178     -21.553 -28.317   0.071  1.00  2.530          C  
ATOM   2785  CD2 LEU A 178     -22.756 -26.592  -1.438  1.00  2.530          C  
ATOM   2786  H   LEU A 178     -26.246 -29.460   0.532  1.00  2.050          H  
ATOM   2787  HA  LEU A 178     -23.718 -29.448   1.701  1.00  2.220          H  
ATOM   2788 1HB  LEU A 178     -24.158 -28.861  -0.697  1.00  3.040          H  
ATOM   2789 2HB  LEU A 178     -24.912 -27.356  -0.175  1.00  3.040          H  
ATOM   2790  HG  LEU A 178     -22.639 -26.580   0.695  1.00  3.040          H  
ATOM   2791 1HD1 LEU A 178     -20.612 -27.776  -0.031  1.00  3.040          H  
ATOM   2792 2HD1 LEU A 178     -21.587 -28.777   1.058  1.00  3.040          H  
ATOM   2793 3HD1 LEU A 178     -21.603 -29.089  -0.678  1.00  3.040          H  
ATOM   2794 1HD2 LEU A 178     -21.840 -26.051  -1.593  1.00  3.040          H  
ATOM   2795 2HD2 LEU A 178     -22.876 -27.291  -2.220  1.00  3.040          H  
ATOM   2796 3HD2 LEU A 178     -23.594 -25.896  -1.459  1.00  3.040          H  
ATOM   2797  N   LEU A 179     -25.372 -26.776   2.495  1.00  1.800          N  
ATOM   2798  CA  LEU A 179     -25.332 -25.678   3.395  1.00  1.790          C  
ATOM   2799  C   LEU A 179     -26.133 -26.071   4.618  1.00  1.550          C  
ATOM   2800  O   LEU A 179     -25.679 -25.859   5.736  1.00  1.520          O  
ATOM   2801  CB  LEU A 179     -25.863 -24.440   2.668  1.00  2.510          C  
ATOM   2802  CG  LEU A 179     -25.042 -24.013   1.380  1.00  2.510          C  
ATOM   2803  CD1 LEU A 179     -25.743 -22.836   0.712  1.00  2.510          C  
ATOM   2804  CD2 LEU A 179     -23.586 -23.649   1.751  1.00  2.510          C  
ATOM   2805  H   LEU A 179     -26.224 -26.963   1.967  1.00  2.160          H  
ATOM   2806  HA  LEU A 179     -24.311 -25.501   3.719  1.00  2.150          H  
ATOM   2807 1HB  LEU A 179     -26.881 -24.648   2.352  1.00  3.010          H  
ATOM   2808 2HB  LEU A 179     -25.877 -23.606   3.349  1.00  3.010          H  
ATOM   2809  HG  LEU A 179     -25.028 -24.839   0.671  1.00  3.010          H  
ATOM   2810 1HD1 LEU A 179     -25.207 -22.548  -0.188  1.00  3.010          H  
ATOM   2811 2HD1 LEU A 179     -26.754 -23.130   0.443  1.00  3.010          H  
ATOM   2812 3HD1 LEU A 179     -25.780 -21.987   1.395  1.00  3.010          H  
ATOM   2813 1HD2 LEU A 179     -23.045 -23.361   0.854  1.00  3.010          H  
ATOM   2814 2HD2 LEU A 179     -23.585 -22.817   2.456  1.00  3.010          H  
ATOM   2815 3HD2 LEU A 179     -23.078 -24.498   2.200  1.00  3.010          H  
ATOM   2816  N   ALA A 180     -27.266 -26.761   4.432  1.00  1.410          N  
ATOM   2817  CA  ALA A 180     -28.122 -27.083   5.569  1.00  1.200          C  
ATOM   2818  C   ALA A 180     -27.421 -27.913   6.648  1.00  1.090          C  
ATOM   2819  O   ALA A 180     -27.513 -27.547   7.808  1.00  1.000          O  
ATOM   2820  CB  ALA A 180     -29.359 -27.787   5.104  1.00  1.760          C  
ATOM   2821  H   ALA A 180     -27.595 -26.964   3.488  1.00  1.690          H  
ATOM   2822  HA  ALA A 180     -28.425 -26.146   6.019  1.00  1.440          H  
ATOM   2823 1HB  ALA A 180     -29.997 -27.959   5.963  1.00  2.120          H  
ATOM   2824 2HB  ALA A 180     -29.884 -27.186   4.371  1.00  2.120          H  
ATOM   2825 3HB  ALA A 180     -29.073 -28.697   4.667  1.00  2.120          H  
ATOM   2826  N   ASN A 181     -26.623 -28.929   6.309  1.00  1.130          N  
ATOM   2827  CA  ASN A 181     -25.895 -29.661   7.343  1.00  1.110          C  
ATOM   2828  C   ASN A 181     -24.391 -29.387   7.397  1.00  1.310          C  
ATOM   2829  O   ASN A 181     -23.671 -30.104   8.092  1.00  1.330          O  
ATOM   2830  CB  ASN A 181     -26.167 -31.141   7.297  1.00  1.560          C  
ATOM   2831  CG  ASN A 181     -27.489 -31.504   7.901  1.00  1.560          C  
ATOM   2832  OD1 ASN A 181     -27.738 -31.085   9.066  1.00  1.560          O  
ATOM   2833  ND2 ASN A 181     -28.299 -32.276   7.219  1.00  1.560          N  
ATOM   2834  H   ASN A 181     -26.505 -29.200   5.332  1.00  1.360          H  
ATOM   2835  HA  ASN A 181     -26.277 -29.325   8.303  1.00  1.330          H  
ATOM   2836 1HB  ASN A 181     -26.150 -31.466   6.258  1.00  1.870          H  
ATOM   2837 2HB  ASN A 181     -25.381 -31.679   7.815  1.00  1.870          H  
ATOM   2838 1HD2 ASN A 181     -29.163 -32.601   7.662  1.00  1.870          H  
ATOM   2839 2HD2 ASN A 181     -28.036 -32.582   6.281  1.00  1.870          H  
ATOM   2840  N   GLY A 182     -23.912 -28.365   6.687  1.00  1.500          N  
ATOM   2841  CA  GLY A 182     -22.499 -27.982   6.709  1.00  1.700          C  
ATOM   2842  C   GLY A 182     -21.527 -29.046   6.192  1.00  1.810          C  
ATOM   2843  O   GLY A 182     -21.908 -30.004   5.515  1.00  1.740          O  
ATOM   2844  H   GLY A 182     -24.560 -27.766   6.173  1.00  1.800          H  
ATOM   2845 1HA  GLY A 182     -22.384 -27.080   6.110  1.00  2.040          H  
ATOM   2846 2HA  GLY A 182     -22.219 -27.705   7.724  1.00  2.040          H  
ATOM   2847  N   SER A 183     -20.245 -28.853   6.525  1.00  2.010          N  
ATOM   2848  CA  SER A 183     -19.149 -29.746   6.125  1.00  2.150          C  
ATOM   2849  C   SER A 183     -17.838 -29.476   6.860  1.00  2.350          C  
ATOM   2850  O   SER A 183     -17.503 -28.339   7.207  1.00  2.430          O  
ATOM   2851  CB  SER A 183     -18.828 -29.672   4.668  1.00  2.950          C  
ATOM   2852  OG  SER A 183     -17.791 -30.563   4.386  1.00  2.950          O  
ATOM   2853  H   SER A 183     -20.048 -28.019   7.079  1.00  2.410          H  
ATOM   2854  HA  SER A 183     -19.455 -30.768   6.354  1.00  2.580          H  
ATOM   2855 1HB  SER A 183     -19.705 -29.891   4.057  1.00  3.540          H  
ATOM   2856 2HB  SER A 183     -18.498 -28.691   4.448  1.00  3.540          H  
ATOM   2857  HG  SER A 183     -17.471 -30.321   3.515  1.00  3.540          H  
ATOM   2858  N   SER A 184     -17.065 -30.521   7.077  1.00  2.480          N  
ATOM   2859  CA  SER A 184     -15.741 -30.365   7.665  1.00  2.700          C  
ATOM   2860  C   SER A 184     -14.816 -31.472   7.201  1.00  2.870          C  
ATOM   2861  O   SER A 184     -15.187 -32.655   7.219  1.00  2.820          O  
ATOM   2862  CB  SER A 184     -15.821 -30.381   9.177  1.00  3.690          C  
ATOM   2863  OG  SER A 184     -14.545 -30.274   9.742  1.00  3.690          O  
ATOM   2864  H   SER A 184     -17.388 -31.433   6.790  1.00  2.980          H  
ATOM   2865  HA  SER A 184     -15.322 -29.411   7.340  1.00  3.240          H  
ATOM   2866 1HB  SER A 184     -16.443 -29.552   9.517  1.00  4.430          H  
ATOM   2867 2HB  SER A 184     -16.293 -31.304   9.507  1.00  4.430          H  
ATOM   2868  HG  SER A 184     -14.670 -30.341  10.689  1.00  4.430          H  
ATOM   2869  N   GLY A 185     -13.598 -31.107   6.806  1.00  3.090          N  
ATOM   2870  CA  GLY A 185     -12.635 -32.126   6.395  1.00  3.260          C  
ATOM   2871  C   GLY A 185     -11.282 -31.603   5.938  1.00  3.500          C  
ATOM   2872  O   GLY A 185     -11.108 -30.426   5.599  1.00  3.540          O  
ATOM   2873  H   GLY A 185     -13.373 -30.105   6.793  1.00  3.710          H  
ATOM   2874 1HA  GLY A 185     -12.484 -32.817   7.224  1.00  3.910          H  
ATOM   2875 2HA  GLY A 185     -13.072 -32.705   5.583  1.00  3.910          H  
ATOM   2876  N   ILE A 186     -10.315 -32.519   5.931  1.00  3.660          N  
ATOM   2877  CA  ILE A 186      -8.933 -32.239   5.556  1.00  3.900          C  
ATOM   2878  C   ILE A 186      -8.507 -33.038   4.334  1.00  4.020          C  
ATOM   2879  O   ILE A 186      -8.710 -34.252   4.277  1.00  4.000          O  
ATOM   2880  CB  ILE A 186      -7.984 -32.548   6.739  1.00  5.360          C  
ATOM   2881  CG1 ILE A 186      -8.423 -31.740   8.024  1.00  5.360          C  
ATOM   2882  CG2 ILE A 186      -6.517 -32.262   6.363  1.00  5.360          C  
ATOM   2883  CD1 ILE A 186      -8.394 -30.211   7.911  1.00  5.360          C  
ATOM   2884  H   ILE A 186     -10.553 -33.463   6.205  1.00  4.390          H  
ATOM   2885  HA  ILE A 186      -8.841 -31.188   5.292  1.00  4.680          H  
ATOM   2886  HB  ILE A 186      -8.071 -33.603   6.993  1.00  6.440          H  
ATOM   2887 1HG1 ILE A 186      -9.435 -32.037   8.288  1.00  6.440          H  
ATOM   2888 2HG1 ILE A 186      -7.760 -32.022   8.841  1.00  6.440          H  
ATOM   2889 1HG2 ILE A 186      -5.875 -32.507   7.205  1.00  6.440          H  
ATOM   2890 2HG2 ILE A 186      -6.220 -32.870   5.509  1.00  6.440          H  
ATOM   2891 3HG2 ILE A 186      -6.390 -31.213   6.105  1.00  6.440          H  
ATOM   2892 1HD1 ILE A 186      -8.711 -29.780   8.860  1.00  6.440          H  
ATOM   2893 2HD1 ILE A 186      -7.390 -29.865   7.684  1.00  6.440          H  
ATOM   2894 3HD1 ILE A 186      -9.071 -29.882   7.135  1.00  6.440          H  
ATOM   2895  N   ALA A 187      -7.889 -32.358   3.375  1.00  4.180          N  
ATOM   2896  CA  ALA A 187      -7.432 -32.956   2.136  1.00  4.330          C  
ATOM   2897  C   ALA A 187      -5.978 -32.568   1.883  1.00  4.490          C  
ATOM   2898  O   ALA A 187      -5.461 -31.612   2.453  1.00  4.490          O  
ATOM   2899  CB  ALA A 187      -8.301 -32.513   0.985  1.00  6.000          C  
ATOM   2900  H   ALA A 187      -7.726 -31.355   3.488  1.00  5.020          H  
ATOM   2901  HA  ALA A 187      -7.484 -34.034   2.243  1.00  5.200          H  
ATOM   2902 1HB  ALA A 187      -7.947 -32.980   0.098  1.00  7.200          H  
ATOM   2903 2HB  ALA A 187      -9.314 -32.777   1.158  1.00  7.200          H  
ATOM   2904 3HB  ALA A 187      -8.239 -31.464   0.900  1.00  7.200          H  
ATOM   2905  N   VAL A 188      -5.299 -33.270   0.997  1.00  4.660          N  
ATOM   2906  CA  VAL A 188      -3.900 -32.931   0.765  1.00  4.820          C  
ATOM   2907  C   VAL A 188      -3.746 -31.546   0.129  1.00  4.780          C  
ATOM   2908  O   VAL A 188      -4.132 -31.339  -1.017  1.00  4.520          O  
ATOM   2909  CB  VAL A 188      -3.285 -33.997  -0.185  1.00  6.680          C  
ATOM   2910  CG1 VAL A 188      -1.844 -33.662  -0.534  1.00  6.680          C  
ATOM   2911  CG2 VAL A 188      -3.353 -35.371   0.471  1.00  6.680          C  
ATOM   2912  H   VAL A 188      -5.738 -34.036   0.512  1.00  5.590          H  
ATOM   2913  HA  VAL A 188      -3.375 -32.941   1.722  1.00  5.780          H  
ATOM   2914  HB  VAL A 188      -3.857 -34.008  -1.115  1.00  8.020          H  
ATOM   2915 1HG1 VAL A 188      -1.443 -34.413  -1.200  1.00  8.020          H  
ATOM   2916 2HG1 VAL A 188      -1.783 -32.690  -1.023  1.00  8.020          H  
ATOM   2917 3HG1 VAL A 188      -1.263 -33.651   0.378  1.00  8.020          H  
ATOM   2918 1HG2 VAL A 188      -2.936 -36.111  -0.199  1.00  8.020          H  
ATOM   2919 2HG2 VAL A 188      -2.779 -35.360   1.395  1.00  8.020          H  
ATOM   2920 3HG2 VAL A 188      -4.379 -35.633   0.693  1.00  8.020          H  
ATOM   2921  N   GLY A 189      -3.171 -30.588   0.876  1.00  5.160          N  
ATOM   2922  CA  GLY A 189      -3.007 -29.215   0.385  1.00  5.170          C  
ATOM   2923  C   GLY A 189      -4.295 -28.374   0.478  1.00  5.000          C  
ATOM   2924  O   GLY A 189      -4.330 -27.228   0.021  1.00  5.170          O  
ATOM   2925  H   GLY A 189      -2.820 -30.791   1.820  1.00  6.190          H  
ATOM   2926 1HA  GLY A 189      -2.216 -28.727   0.960  1.00  6.200          H  
ATOM   2927 2HA  GLY A 189      -2.666 -29.244  -0.648  1.00  6.200          H  
ATOM   2928  N   MET A 190      -5.363 -28.943   1.045  1.00  4.700          N  
ATOM   2929  CA  MET A 190      -6.655 -28.260   1.114  1.00  4.490          C  
ATOM   2930  C   MET A 190      -7.446 -28.558   2.384  1.00  4.330          C  
ATOM   2931  O   MET A 190      -7.247 -29.580   3.037  1.00  4.350          O  
ATOM   2932  CB  MET A 190      -7.513 -28.662  -0.076  1.00  6.370          C  
ATOM   2933  CG  MET A 190      -6.974 -28.348  -1.416  1.00  6.370          C  
ATOM   2934  SD  MET A 190      -8.081 -28.844  -2.708  1.00  6.370          S  
ATOM   2935  CE  MET A 190      -7.044 -28.478  -4.103  1.00  6.370          C  
ATOM   2936  H   MET A 190      -5.258 -29.879   1.444  1.00  5.640          H  
ATOM   2937  HA  MET A 190      -6.477 -27.186   1.087  1.00  5.390          H  
ATOM   2938 1HB  MET A 190      -7.646 -29.709  -0.076  1.00  7.640          H  
ATOM   2939 2HB  MET A 190      -8.469 -28.214   0.025  1.00  7.640          H  
ATOM   2940 1HG  MET A 190      -6.767 -27.284  -1.502  1.00  7.640          H  
ATOM   2941 2HG  MET A 190      -6.045 -28.895  -1.559  1.00  7.640          H  
ATOM   2942 1HE  MET A 190      -7.547 -28.725  -5.015  1.00  7.640          H  
ATOM   2943 2HE  MET A 190      -6.801 -27.417  -4.104  1.00  7.640          H  
ATOM   2944 3HE  MET A 190      -6.132 -29.065  -4.030  1.00  7.640          H  
ATOM   2945  N   SER A 191      -8.393 -27.695   2.714  1.00  4.180          N  
ATOM   2946  CA  SER A 191      -9.276 -27.983   3.837  1.00  3.990          C  
ATOM   2947  C   SER A 191     -10.620 -27.342   3.606  1.00  3.790          C  
ATOM   2948  O   SER A 191     -10.730 -26.388   2.833  1.00  3.830          O  
ATOM   2949  CB  SER A 191      -8.679 -27.468   5.132  1.00  5.660          C  
ATOM   2950  OG  SER A 191      -8.603 -26.065   5.134  1.00  5.660          O  
ATOM   2951  H   SER A 191      -8.507 -26.832   2.199  1.00  5.020          H  
ATOM   2952  HA  SER A 191      -9.422 -29.063   3.914  1.00  4.790          H  
ATOM   2953 1HB  SER A 191      -9.296 -27.798   5.965  1.00  6.790          H  
ATOM   2954 2HB  SER A 191      -7.686 -27.895   5.270  1.00  6.790          H  
ATOM   2955  HG  SER A 191      -8.159 -25.827   5.950  1.00  6.790          H  
ATOM   2956  N   THR A 192     -11.637 -27.852   4.288  1.00  3.580          N  
ATOM   2957  CA  THR A 192     -12.954 -27.258   4.178  1.00  3.370          C  
ATOM   2958  C   THR A 192     -13.627 -27.110   5.533  1.00  3.200          C  
ATOM   2959  O   THR A 192     -13.486 -27.951   6.437  1.00  3.140          O  
ATOM   2960  CB  THR A 192     -13.839 -28.070   3.209  1.00  4.800          C  
ATOM   2961  OG1 THR A 192     -15.081 -27.401   3.033  1.00  4.800          O  
ATOM   2962  CG2 THR A 192     -14.112 -29.467   3.727  1.00  4.800          C  
ATOM   2963  H   THR A 192     -11.479 -28.670   4.881  1.00  4.300          H  
ATOM   2964  HA  THR A 192     -12.848 -26.254   3.761  1.00  4.040          H  
ATOM   2965  HB  THR A 192     -13.337 -28.139   2.258  1.00  5.760          H  
ATOM   2966  HG1 THR A 192     -15.383 -27.537   2.098  1.00  5.760          H  
ATOM   2967 1HG2 THR A 192     -14.730 -30.000   3.011  1.00  5.760          H  
ATOM   2968 2HG2 THR A 192     -13.174 -29.999   3.858  1.00  5.760          H  
ATOM   2969 3HG2 THR A 192     -14.636 -29.417   4.675  1.00  5.760          H  
ATOM   2970  N   SER A 193     -14.361 -26.009   5.656  1.00  3.120          N  
ATOM   2971  CA  SER A 193     -15.172 -25.691   6.820  1.00  2.930          C  
ATOM   2972  C   SER A 193     -16.406 -24.916   6.400  1.00  2.790          C  
ATOM   2973  O   SER A 193     -16.348 -23.735   6.031  1.00  2.880          O  
ATOM   2974  CB  SER A 193     -14.400 -24.861   7.823  1.00  4.180          C  
ATOM   2975  OG  SER A 193     -15.241 -24.502   8.888  1.00  4.180          O  
ATOM   2976  H   SER A 193     -14.404 -25.377   4.852  1.00  3.740          H  
ATOM   2977  HA  SER A 193     -15.494 -26.621   7.291  1.00  3.520          H  
ATOM   2978 1HB  SER A 193     -13.555 -25.434   8.200  1.00  5.010          H  
ATOM   2979 2HB  SER A 193     -14.002 -23.979   7.343  1.00  5.010          H  
ATOM   2980  HG  SER A 193     -14.808 -23.739   9.349  1.00  5.010          H  
ATOM   2981  N   ILE A 194     -17.534 -25.597   6.445  1.00  2.570          N  
ATOM   2982  CA  ILE A 194     -18.787 -25.024   6.025  1.00  2.440          C  
ATOM   2983  C   ILE A 194     -19.744 -25.129   7.213  1.00  2.190          C  
ATOM   2984  O   ILE A 194     -20.025 -26.234   7.687  1.00  2.070          O  
ATOM   2985  CB  ILE A 194     -19.342 -25.775   4.783  1.00  3.470          C  
ATOM   2986  CG1 ILE A 194     -18.288 -25.686   3.631  1.00  3.470          C  
ATOM   2987  CG2 ILE A 194     -20.700 -25.172   4.338  1.00  3.470          C  
ATOM   2988  CD1 ILE A 194     -18.536 -26.532   2.364  1.00  3.470          C  
ATOM   2989  H   ILE A 194     -17.491 -26.564   6.776  1.00  3.080          H  
ATOM   2990  HA  ILE A 194     -18.606 -23.998   5.733  1.00  2.930          H  
ATOM   2991  HB  ILE A 194     -19.485 -26.795   5.025  1.00  4.160          H  
ATOM   2992 1HG1 ILE A 194     -18.239 -24.661   3.361  1.00  4.160          H  
ATOM   2993 2HG1 ILE A 194     -17.317 -25.986   4.013  1.00  4.160          H  
ATOM   2994 1HG2 ILE A 194     -21.090 -25.713   3.476  1.00  4.160          H  
ATOM   2995 2HG2 ILE A 194     -21.422 -25.242   5.142  1.00  4.160          H  
ATOM   2996 3HG2 ILE A 194     -20.566 -24.127   4.074  1.00  4.160          H  
ATOM   2997 1HD1 ILE A 194     -17.727 -26.345   1.653  1.00  4.160          H  
ATOM   2998 2HD1 ILE A 194     -18.558 -27.576   2.592  1.00  4.160          H  
ATOM   2999 3HD1 ILE A 194     -19.470 -26.263   1.918  1.00  4.160          H  
ATOM   3000  N   PRO A 195     -20.274 -24.026   7.731  1.00  2.130          N  
ATOM   3001  CA  PRO A 195     -21.181 -24.024   8.845  1.00  1.900          C  
ATOM   3002  C   PRO A 195     -22.489 -24.618   8.375  1.00  1.720          C  
ATOM   3003  O   PRO A 195     -22.784 -24.553   7.187  1.00  1.770          O  
ATOM   3004  CB  PRO A 195     -21.288 -22.548   9.183  1.00  2.850          C  
ATOM   3005  CG  PRO A 195     -20.979 -21.815   7.902  1.00  2.850          C  
ATOM   3006  CD  PRO A 195     -20.008 -22.704   7.156  1.00  2.850          C  
ATOM   3007  HA  PRO A 195     -20.760 -24.607   9.677  1.00  2.280          H  
ATOM   3008 1HB  PRO A 195     -22.305 -22.389   9.495  1.00  3.420          H  
ATOM   3009 2HB  PRO A 195     -20.638 -22.285  10.009  1.00  3.420          H  
ATOM   3010 1HG  PRO A 195     -21.902 -21.621   7.353  1.00  3.420          H  
ATOM   3011 2HG  PRO A 195     -20.549 -20.828   8.131  1.00  3.420          H  
ATOM   3012 1HD  PRO A 195     -20.306 -22.686   6.111  1.00  3.420          H  
ATOM   3013 2HD  PRO A 195     -18.966 -22.397   7.305  1.00  3.420          H  
ATOM   3014  N   SER A 196     -23.268 -25.186   9.275  1.00  1.510          N  
ATOM   3015  CA  SER A 196     -24.601 -25.662   8.916  1.00  1.310          C  
ATOM   3016  C   SER A 196     -25.522 -24.463   8.761  1.00  1.300          C  
ATOM   3017  O   SER A 196     -25.170 -23.363   9.204  1.00  1.370          O  
ATOM   3018  CB  SER A 196     -25.059 -26.627   9.959  1.00  1.910          C  
ATOM   3019  OG  SER A 196     -25.160 -25.982  11.156  1.00  1.910          O  
ATOM   3020  H   SER A 196     -22.983 -25.256  10.242  1.00  1.810          H  
ATOM   3021  HA  SER A 196     -24.559 -26.168   7.960  1.00  1.570          H  
ATOM   3022 1HB  SER A 196     -26.016 -27.047   9.690  1.00  2.300          H  
ATOM   3023 2HB  SER A 196     -24.347 -27.447  10.036  1.00  2.300          H  
ATOM   3024  HG  SER A 196     -26.007 -25.492  11.160  1.00  2.300          H  
ATOM   3025  N   HIS A 197     -26.678 -24.645   8.123  1.00  1.250          N  
ATOM   3026  CA  HIS A 197     -27.589 -23.532   7.854  1.00  1.300          C  
ATOM   3027  C   HIS A 197     -29.051 -23.881   8.031  1.00  1.160          C  
ATOM   3028  O   HIS A 197     -29.468 -25.024   7.895  1.00  1.040          O  
ATOM   3029  CB  HIS A 197     -27.397 -22.969   6.449  1.00  1.800          C  
ATOM   3030  CG  HIS A 197     -26.078 -22.363   6.171  1.00  1.800          C  
ATOM   3031  ND1 HIS A 197     -24.986 -23.114   5.848  1.00  1.800          N  
ATOM   3032  CD2 HIS A 197     -25.668 -21.082   6.157  1.00  1.800          C  
ATOM   3033  CE1 HIS A 197     -23.961 -22.336   5.637  1.00  1.800          C  
ATOM   3034  NE2 HIS A 197     -24.339 -21.091   5.821  1.00  1.800          N  
ATOM   3035  H   HIS A 197     -26.946 -25.601   7.882  1.00  1.500          H  
ATOM   3036  HA  HIS A 197     -27.373 -22.726   8.550  1.00  1.560          H  
ATOM   3037 1HB  HIS A 197     -27.494 -23.769   5.771  1.00  2.160          H  
ATOM   3038 2HB  HIS A 197     -28.176 -22.243   6.229  1.00  2.160          H  
ATOM   3039  HD1 HIS A 197     -24.946 -24.140   5.854  1.00  2.160          H  
ATOM   3040  HD2 HIS A 197     -26.183 -20.138   6.351  1.00  2.160          H  
ATOM   3041  HE1 HIS A 197     -22.998 -22.768   5.364  1.00  2.160          H  
ATOM   3042  N   ASN A 198     -29.842 -22.864   8.324  1.00  1.210          N  
ATOM   3043  CA  ASN A 198     -31.269 -23.028   8.507  1.00  1.170          C  
ATOM   3044  C   ASN A 198     -31.977 -23.375   7.211  1.00  1.270          C  
ATOM   3045  O   ASN A 198     -31.872 -22.632   6.237  1.00  1.460          O  
ATOM   3046  CB  ASN A 198     -31.852 -21.777   9.140  1.00  1.650          C  
ATOM   3047  CG  ASN A 198     -33.263 -21.918   9.459  1.00  1.650          C  
ATOM   3048  OD1 ASN A 198     -34.124 -21.619   8.617  1.00  1.650          O  
ATOM   3049  ND2 ASN A 198     -33.545 -22.393  10.650  1.00  1.650          N  
ATOM   3050  H   ASN A 198     -29.435 -21.945   8.434  1.00  1.450          H  
ATOM   3051  HA  ASN A 198     -31.426 -23.861   9.199  1.00  1.400          H  
ATOM   3052 1HB  ASN A 198     -31.335 -21.559  10.058  1.00  1.980          H  
ATOM   3053 2HB  ASN A 198     -31.709 -20.931   8.493  1.00  1.980          H  
ATOM   3054 1HD2 ASN A 198     -34.538 -22.524  10.932  1.00  1.980          H  
ATOM   3055 2HD2 ASN A 198     -32.759 -22.639  11.278  1.00  1.980          H  
ATOM   3056  N   LEU A 199     -32.718 -24.482   7.220  1.00  1.160          N  
ATOM   3057  CA  LEU A 199     -33.437 -24.987   6.056  1.00  1.260          C  
ATOM   3058  C   LEU A 199     -34.373 -23.929   5.479  1.00  1.480          C  
ATOM   3059  O   LEU A 199     -34.332 -23.666   4.276  1.00  1.620          O  
ATOM   3060  CB  LEU A 199     -34.211 -26.262   6.478  1.00  1.720          C  
ATOM   3061  CG  LEU A 199     -34.967 -27.114   5.439  1.00  1.720          C  
ATOM   3062  CD1 LEU A 199     -35.068 -28.563   5.986  1.00  1.720          C  
ATOM   3063  CD2 LEU A 199     -36.371 -26.596   5.237  1.00  1.720          C  
ATOM   3064  H   LEU A 199     -32.742 -25.023   8.078  1.00  1.390          H  
ATOM   3065  HA  LEU A 199     -32.707 -25.255   5.294  1.00  1.510          H  
ATOM   3066 1HB  LEU A 199     -33.487 -26.930   6.875  1.00  2.070          H  
ATOM   3067 2HB  LEU A 199     -34.906 -26.006   7.271  1.00  2.070          H  
ATOM   3068  HG  LEU A 199     -34.419 -27.115   4.496  1.00  2.070          H  
ATOM   3069 1HD1 LEU A 199     -35.589 -29.190   5.266  1.00  2.070          H  
ATOM   3070 2HD1 LEU A 199     -34.105 -28.980   6.176  1.00  2.070          H  
ATOM   3071 3HD1 LEU A 199     -35.617 -28.547   6.924  1.00  2.070          H  
ATOM   3072 1HD2 LEU A 199     -36.877 -27.224   4.533  1.00  2.070          H  
ATOM   3073 2HD2 LEU A 199     -36.888 -26.626   6.155  1.00  2.070          H  
ATOM   3074 3HD2 LEU A 199     -36.374 -25.586   4.872  1.00  2.070          H  
ATOM   3075  N   SER A 200     -35.205 -23.307   6.322  1.00  1.530          N  
ATOM   3076  CA  SER A 200     -36.158 -22.318   5.835  1.00  1.750          C  
ATOM   3077  C   SER A 200     -35.469 -21.119   5.216  1.00  1.880          C  
ATOM   3078  O   SER A 200     -35.899 -20.626   4.166  1.00  2.050          O  
ATOM   3079  CB  SER A 200     -37.034 -21.823   6.973  1.00  2.360          C  
ATOM   3080  OG  SER A 200     -37.790 -22.861   7.501  1.00  2.360          O  
ATOM   3081  H   SER A 200     -35.217 -23.564   7.298  1.00  1.840          H  
ATOM   3082  HA  SER A 200     -36.773 -22.784   5.070  1.00  2.100          H  
ATOM   3083 1HB  SER A 200     -36.426 -21.383   7.749  1.00  2.830          H  
ATOM   3084 2HB  SER A 200     -37.696 -21.045   6.601  1.00  2.830          H  
ATOM   3085  HG  SER A 200     -38.405 -23.116   6.800  1.00  2.830          H  
ATOM   3086  N   GLU A 201     -34.405 -20.633   5.855  1.00  1.810          N  
ATOM   3087  CA  GLU A 201     -33.703 -19.483   5.314  1.00  1.960          C  
ATOM   3088  C   GLU A 201     -33.017 -19.844   3.993  1.00  2.040          C  
ATOM   3089  O   GLU A 201     -33.057 -19.060   3.040  1.00  2.240          O  
ATOM   3090  CB  GLU A 201     -32.741 -18.931   6.355  1.00  2.680          C  
ATOM   3091  CG  GLU A 201     -33.506 -18.317   7.562  1.00  2.680          C  
ATOM   3092  CD  GLU A 201     -32.676 -17.734   8.701  1.00  2.680          C  
ATOM   3093  OE1 GLU A 201     -31.463 -17.705   8.642  1.00  2.680          O  
ATOM   3094  OE2 GLU A 201     -33.290 -17.315   9.665  1.00  2.680          O  
ATOM   3095  H   GLU A 201     -34.121 -21.048   6.747  1.00  2.170          H  
ATOM   3096  HA  GLU A 201     -34.435 -18.704   5.105  1.00  2.350          H  
ATOM   3097 1HB  GLU A 201     -32.075 -19.711   6.687  1.00  3.220          H  
ATOM   3098 2HB  GLU A 201     -32.146 -18.161   5.904  1.00  3.220          H  
ATOM   3099 1HG  GLU A 201     -34.131 -17.515   7.168  1.00  3.220          H  
ATOM   3100 2HG  GLU A 201     -34.171 -19.071   7.968  1.00  3.220          H  
ATOM   3101  N   LEU A 202     -32.425 -21.045   3.898  1.00  1.900          N  
ATOM   3102  CA  LEU A 202     -31.783 -21.427   2.650  1.00  1.990          C  
ATOM   3103  C   LEU A 202     -32.792 -21.544   1.549  1.00  2.110          C  
ATOM   3104  O   LEU A 202     -32.530 -21.101   0.432  1.00  2.290          O  
ATOM   3105  CB  LEU A 202     -31.099 -22.783   2.745  1.00  2.750          C  
ATOM   3106  CG  LEU A 202     -29.864 -22.911   3.589  1.00  2.750          C  
ATOM   3107  CD1 LEU A 202     -29.560 -24.370   3.657  1.00  2.750          C  
ATOM   3108  CD2 LEU A 202     -28.697 -22.122   2.985  1.00  2.750          C  
ATOM   3109  H   LEU A 202     -32.384 -21.669   4.708  1.00  2.280          H  
ATOM   3110  HA  LEU A 202     -31.069 -20.659   2.377  1.00  2.390          H  
ATOM   3111 1HB  LEU A 202     -31.831 -23.486   3.146  1.00  3.300          H  
ATOM   3112 2HB  LEU A 202     -30.844 -23.107   1.735  1.00  3.300          H  
ATOM   3113  HG  LEU A 202     -30.055 -22.549   4.592  1.00  3.300          H  
ATOM   3114 1HD1 LEU A 202     -28.714 -24.527   4.244  1.00  3.300          H  
ATOM   3115 2HD1 LEU A 202     -30.409 -24.884   4.103  1.00  3.300          H  
ATOM   3116 3HD1 LEU A 202     -29.378 -24.761   2.660  1.00  3.300          H  
ATOM   3117 1HD2 LEU A 202     -27.813 -22.249   3.596  1.00  3.300          H  
ATOM   3118 2HD2 LEU A 202     -28.500 -22.487   1.982  1.00  3.300          H  
ATOM   3119 3HD2 LEU A 202     -28.940 -21.069   2.943  1.00  3.300          H  
ATOM   3120  N   ILE A 203     -33.952 -22.138   1.841  1.00  2.040          N  
ATOM   3121  CA  ILE A 203     -34.948 -22.282   0.808  1.00  2.190          C  
ATOM   3122  C   ILE A 203     -35.475 -20.959   0.362  1.00  2.400          C  
ATOM   3123  O   ILE A 203     -35.592 -20.732  -0.838  1.00  2.560          O  
ATOM   3124  CB  ILE A 203     -36.061 -23.275   1.145  1.00  3.010          C  
ATOM   3125  CG1 ILE A 203     -35.423 -24.703   1.154  1.00  3.010          C  
ATOM   3126  CG2 ILE A 203     -37.183 -23.127   0.130  1.00  3.010          C  
ATOM   3127  CD1 ILE A 203     -36.303 -25.795   1.688  1.00  3.010          C  
ATOM   3128  H   ILE A 203     -34.121 -22.514   2.779  1.00  2.450          H  
ATOM   3129  HA  ILE A 203     -34.463 -22.711  -0.049  1.00  2.630          H  
ATOM   3130  HB  ILE A 203     -36.440 -23.089   2.155  1.00  3.610          H  
ATOM   3131 1HG1 ILE A 203     -35.120 -24.961   0.147  1.00  3.610          H  
ATOM   3132 2HG1 ILE A 203     -34.530 -24.664   1.781  1.00  3.610          H  
ATOM   3133 1HG2 ILE A 203     -37.976 -23.840   0.326  1.00  3.610          H  
ATOM   3134 2HG2 ILE A 203     -37.613 -22.127   0.159  1.00  3.610          H  
ATOM   3135 3HG2 ILE A 203     -36.747 -23.292  -0.832  1.00  3.610          H  
ATOM   3136 1HD1 ILE A 203     -35.761 -26.740   1.677  1.00  3.610          H  
ATOM   3137 2HD1 ILE A 203     -36.584 -25.552   2.684  1.00  3.610          H  
ATOM   3138 3HD1 ILE A 203     -37.193 -25.892   1.081  1.00  3.610          H  
ATOM   3139  N   ALA A 204     -35.810 -20.073   1.281  1.00  2.400          N  
ATOM   3140  CA  ALA A 204     -36.287 -18.782   0.847  1.00  2.600          C  
ATOM   3141  C   ALA A 204     -35.196 -18.095  -0.005  1.00  2.730          C  
ATOM   3142  O   ALA A 204     -35.522 -17.430  -0.995  1.00  2.920          O  
ATOM   3143  CB  ALA A 204     -36.710 -17.986   2.055  1.00  3.560          C  
ATOM   3144  H   ALA A 204     -35.727 -20.288   2.280  1.00  2.880          H  
ATOM   3145  HA  ALA A 204     -37.155 -18.925   0.206  1.00  3.120          H  
ATOM   3146 1HB  ALA A 204     -37.082 -17.010   1.753  1.00  4.270          H  
ATOM   3147 2HB  ALA A 204     -37.492 -18.532   2.580  1.00  4.270          H  
ATOM   3148 3HB  ALA A 204     -35.876 -17.884   2.708  1.00  4.270          H  
ATOM   3149  N   GLY A 205     -33.909 -18.286   0.350  1.00  2.620          N  
ATOM   3150  CA  GLY A 205     -32.773 -17.753  -0.404  1.00  2.760          C  
ATOM   3151  C   GLY A 205     -32.763 -18.329  -1.828  1.00  2.840          C  
ATOM   3152  O   GLY A 205     -32.590 -17.595  -2.806  1.00  3.030          O  
ATOM   3153  H   GLY A 205     -33.702 -18.788   1.219  1.00  3.140          H  
ATOM   3154 1HA  GLY A 205     -32.832 -16.665  -0.436  1.00  3.310          H  
ATOM   3155 2HA  GLY A 205     -31.853 -18.018   0.111  1.00  3.310          H  
ATOM   3156  N   LEU A 206     -32.953 -19.644  -1.938  1.00  2.720          N  
ATOM   3157  CA  LEU A 206     -33.007 -20.337  -3.218  1.00  2.780          C  
ATOM   3158  C   LEU A 206     -34.165 -19.843  -4.075  1.00  2.940          C  
ATOM   3159  O   LEU A 206     -33.989 -19.643  -5.281  1.00  3.100          O  
ATOM   3160  CB  LEU A 206     -33.144 -21.831  -2.950  1.00  3.870          C  
ATOM   3161  CG  LEU A 206     -31.907 -22.523  -2.368  1.00  3.870          C  
ATOM   3162  CD1 LEU A 206     -32.289 -23.885  -1.892  1.00  3.870          C  
ATOM   3163  CD2 LEU A 206     -30.861 -22.632  -3.439  1.00  3.870          C  
ATOM   3164  H   LEU A 206     -33.016 -20.188  -1.074  1.00  3.260          H  
ATOM   3165  HA  LEU A 206     -32.089 -20.128  -3.754  1.00  3.340          H  
ATOM   3166 1HB  LEU A 206     -33.955 -21.973  -2.254  1.00  4.640          H  
ATOM   3167 2HB  LEU A 206     -33.412 -22.328  -3.863  1.00  4.640          H  
ATOM   3168  HG  LEU A 206     -31.512 -21.969  -1.540  1.00  4.640          H  
ATOM   3169 1HD1 LEU A 206     -31.413 -24.377  -1.508  1.00  4.640          H  
ATOM   3170 2HD1 LEU A 206     -33.018 -23.824  -1.124  1.00  4.640          H  
ATOM   3171 3HD1 LEU A 206     -32.696 -24.431  -2.697  1.00  4.640          H  
ATOM   3172 1HD2 LEU A 206     -29.982 -23.147  -3.054  1.00  4.640          H  
ATOM   3173 2HD2 LEU A 206     -31.287 -23.183  -4.233  1.00  4.640          H  
ATOM   3174 3HD2 LEU A 206     -30.562 -21.666  -3.802  1.00  4.640          H  
ATOM   3175  N   ILE A 207     -35.327 -19.592  -3.456  1.00  2.920          N  
ATOM   3176  CA  ILE A 207     -36.477 -19.076  -4.193  1.00  3.090          C  
ATOM   3177  C   ILE A 207     -36.119 -17.697  -4.727  1.00  3.300          C  
ATOM   3178  O   ILE A 207     -36.402 -17.383  -5.888  1.00  3.480          O  
ATOM   3179  CB  ILE A 207     -37.755 -18.930  -3.319  1.00  4.260          C  
ATOM   3180  CG1 ILE A 207     -38.262 -20.317  -2.756  1.00  4.260          C  
ATOM   3181  CG2 ILE A 207     -38.875 -18.228  -4.150  1.00  4.260          C  
ATOM   3182  CD1 ILE A 207     -38.676 -21.346  -3.748  1.00  4.260          C  
ATOM   3183  H   ILE A 207     -35.406 -19.821  -2.459  1.00  3.500          H  
ATOM   3184  HA  ILE A 207     -36.682 -19.723  -5.040  1.00  3.710          H  
ATOM   3185  HB  ILE A 207     -37.521 -18.313  -2.452  1.00  5.110          H  
ATOM   3186 1HG1 ILE A 207     -37.481 -20.748  -2.182  1.00  5.110          H  
ATOM   3187 2HG1 ILE A 207     -39.110 -20.128  -2.096  1.00  5.110          H  
ATOM   3188 1HG2 ILE A 207     -39.759 -18.105  -3.530  1.00  5.110          H  
ATOM   3189 2HG2 ILE A 207     -38.551 -17.244  -4.492  1.00  5.110          H  
ATOM   3190 3HG2 ILE A 207     -39.123 -18.823  -5.017  1.00  5.110          H  
ATOM   3191 1HD1 ILE A 207     -38.993 -22.241  -3.217  1.00  5.110          H  
ATOM   3192 2HD1 ILE A 207     -39.502 -20.979  -4.335  1.00  5.110          H  
ATOM   3193 3HD1 ILE A 207     -37.847 -21.584  -4.391  1.00  5.110          H  
ATOM   3194  N   MET A 208     -35.499 -16.861  -3.879  1.00  3.290          N  
ATOM   3195  CA  MET A 208     -35.110 -15.526  -4.297  1.00  3.490          C  
ATOM   3196  C   MET A 208     -34.212 -15.604  -5.523  1.00  3.610          C  
ATOM   3197  O   MET A 208     -34.419 -14.849  -6.469  1.00  3.830          O  
ATOM   3198  CB  MET A 208     -34.414 -14.783  -3.152  1.00  4.810          C  
ATOM   3199  CG  MET A 208     -34.050 -13.327  -3.446  1.00  4.810          C  
ATOM   3200  SD  MET A 208     -33.231 -12.495  -2.039  1.00  4.810          S  
ATOM   3201  CE  MET A 208     -34.554 -12.070  -0.947  1.00  4.810          C  
ATOM   3202  H   MET A 208     -35.331 -17.155  -2.912  1.00  3.950          H  
ATOM   3203  HA  MET A 208     -36.008 -14.976  -4.574  1.00  4.190          H  
ATOM   3204 1HB  MET A 208     -35.042 -14.825  -2.266  1.00  5.770          H  
ATOM   3205 2HB  MET A 208     -33.488 -15.293  -2.909  1.00  5.770          H  
ATOM   3206 1HG  MET A 208     -33.376 -13.294  -4.304  1.00  5.770          H  
ATOM   3207 2HG  MET A 208     -34.949 -12.769  -3.706  1.00  5.770          H  
ATOM   3208 1HE  MET A 208     -34.144 -11.565  -0.068  1.00  5.770          H  
ATOM   3209 2HE  MET A 208     -35.246 -11.400  -1.457  1.00  5.770          H  
ATOM   3210 3HE  MET A 208     -35.082 -12.964  -0.641  1.00  5.770          H  
ATOM   3211  N   LEU A 209     -33.235 -16.521  -5.531  1.00  3.490          N  
ATOM   3212  CA  LEU A 209     -32.388 -16.677  -6.714  1.00  3.630          C  
ATOM   3213  C   LEU A 209     -33.152 -17.149  -7.939  1.00  3.750          C  
ATOM   3214  O   LEU A 209     -32.961 -16.603  -9.021  1.00  3.950          O  
ATOM   3215  CB  LEU A 209     -31.254 -17.659  -6.453  1.00  5.030          C  
ATOM   3216  CG  LEU A 209     -30.172 -17.201  -5.541  1.00  5.030          C  
ATOM   3217  CD1 LEU A 209     -29.299 -18.334  -5.223  1.00  5.030          C  
ATOM   3218  CD2 LEU A 209     -29.344 -16.125  -6.214  1.00  5.030          C  
ATOM   3219  H   LEU A 209     -33.073 -17.082  -4.687  1.00  4.190          H  
ATOM   3220  HA  LEU A 209     -31.984 -15.700  -6.956  1.00  4.360          H  
ATOM   3221 1HB  LEU A 209     -31.694 -18.532  -5.996  1.00  6.030          H  
ATOM   3222 2HB  LEU A 209     -30.810 -17.948  -7.404  1.00  6.030          H  
ATOM   3223  HG  LEU A 209     -30.614 -16.834  -4.625  1.00  6.030          H  
ATOM   3224 1HD1 LEU A 209     -28.519 -17.990  -4.553  1.00  6.030          H  
ATOM   3225 2HD1 LEU A 209     -29.902 -19.097  -4.742  1.00  6.030          H  
ATOM   3226 3HD1 LEU A 209     -28.849 -18.737  -6.131  1.00  6.030          H  
ATOM   3227 1HD2 LEU A 209     -28.567 -15.815  -5.545  1.00  6.030          H  
ATOM   3228 2HD2 LEU A 209     -28.899 -16.522  -7.126  1.00  6.030          H  
ATOM   3229 3HD2 LEU A 209     -29.946 -15.272  -6.462  1.00  6.030          H  
ATOM   3230  N   ILE A 210     -34.107 -18.068  -7.782  1.00  3.630          N  
ATOM   3231  CA  ILE A 210     -34.872 -18.526  -8.945  1.00  3.740          C  
ATOM   3232  C   ILE A 210     -35.556 -17.336  -9.603  1.00  3.930          C  
ATOM   3233  O   ILE A 210     -35.531 -17.197 -10.827  1.00  4.080          O  
ATOM   3234  CB  ILE A 210     -35.935 -19.604  -8.589  1.00  5.190          C  
ATOM   3235  CG1 ILE A 210     -35.228 -20.929  -8.188  1.00  5.190          C  
ATOM   3236  CG2 ILE A 210     -36.909 -19.812  -9.791  1.00  5.190          C  
ATOM   3237  CD1 ILE A 210     -36.140 -21.978  -7.531  1.00  5.190          C  
ATOM   3238  H   ILE A 210     -34.227 -18.511  -6.864  1.00  4.360          H  
ATOM   3239  HA  ILE A 210     -34.180 -18.961  -9.662  1.00  4.490          H  
ATOM   3240  HB  ILE A 210     -36.510 -19.273  -7.719  1.00  6.230          H  
ATOM   3241 1HG1 ILE A 210     -34.786 -21.369  -9.080  1.00  6.230          H  
ATOM   3242 2HG1 ILE A 210     -34.430 -20.692  -7.493  1.00  6.230          H  
ATOM   3243 1HG2 ILE A 210     -37.651 -20.555  -9.553  1.00  6.230          H  
ATOM   3244 2HG2 ILE A 210     -37.425 -18.882 -10.033  1.00  6.230          H  
ATOM   3245 3HG2 ILE A 210     -36.345 -20.133 -10.649  1.00  6.230          H  
ATOM   3246 1HD1 ILE A 210     -35.563 -22.855  -7.280  1.00  6.230          H  
ATOM   3247 2HD1 ILE A 210     -36.561 -21.564  -6.624  1.00  6.230          H  
ATOM   3248 3HD1 ILE A 210     -36.937 -22.270  -8.204  1.00  6.230          H  
ATOM   3249  N   ASP A 211     -36.132 -16.461  -8.791  1.00  3.950          N  
ATOM   3250  CA  ASP A 211     -36.819 -15.277  -9.286  1.00  4.150          C  
ATOM   3251  C   ASP A 211     -35.907 -14.057  -9.531  1.00  4.350          C  
ATOM   3252  O   ASP A 211     -36.403 -12.985  -9.897  1.00  4.630          O  
ATOM   3253  CB  ASP A 211     -37.911 -14.873  -8.296  1.00  5.730          C  
ATOM   3254  CG  ASP A 211     -39.098 -15.849  -8.219  1.00  5.730          C  
ATOM   3255  OD1 ASP A 211     -39.371 -16.565  -9.181  1.00  5.730          O  
ATOM   3256  OD2 ASP A 211     -39.733 -15.864  -7.186  1.00  5.730          O  
ATOM   3257  H   ASP A 211     -36.138 -16.669  -7.784  1.00  4.740          H  
ATOM   3258  HA  ASP A 211     -37.289 -15.539 -10.232  1.00  4.980          H  
ATOM   3259 1HB  ASP A 211     -37.460 -14.805  -7.298  1.00  6.880          H  
ATOM   3260 2HB  ASP A 211     -38.284 -13.884  -8.550  1.00  6.880          H  
ATOM   3261  N   ASN A 212     -34.597 -14.191  -9.312  1.00  4.220          N  
ATOM   3262  CA  ASN A 212     -33.658 -13.088  -9.476  1.00  4.410          C  
ATOM   3263  C   ASN A 212     -32.240 -13.614  -9.773  1.00  4.370          C  
ATOM   3264  O   ASN A 212     -31.400 -13.719  -8.864  1.00  4.240          O  
ATOM   3265  CB  ASN A 212     -33.663 -12.201  -8.241  1.00  6.100          C  
ATOM   3266  CG  ASN A 212     -32.851 -10.937  -8.409  1.00  6.100          C  
ATOM   3267  OD1 ASN A 212     -32.179 -10.742  -9.436  1.00  6.100          O  
ATOM   3268  ND2 ASN A 212     -32.906 -10.070  -7.424  1.00  6.100          N  
ATOM   3269  H   ASN A 212     -34.223 -15.106  -9.059  1.00  5.060          H  
ATOM   3270  HA  ASN A 212     -33.994 -12.469 -10.303  1.00  5.290          H  
ATOM   3271 1HB  ASN A 212     -34.690 -11.924  -8.005  1.00  7.320          H  
ATOM   3272 2HB  ASN A 212     -33.286 -12.762  -7.395  1.00  7.320          H  
ATOM   3273 1HD2 ASN A 212     -32.386  -9.210  -7.479  1.00  7.320          H  
ATOM   3274 2HD2 ASN A 212     -33.466 -10.264  -6.618  1.00  7.320          H  
ATOM   3275  N   PRO A 213     -31.922 -13.893 -11.056  1.00  4.500          N  
ATOM   3276  CA  PRO A 213     -30.661 -14.442 -11.539  1.00  4.510          C  
ATOM   3277  C   PRO A 213     -29.427 -13.706 -11.029  1.00  4.590          C  
ATOM   3278  O   PRO A 213     -28.384 -14.337 -10.801  1.00  4.550          O  
ATOM   3279  CB  PRO A 213     -30.803 -14.291 -13.061  1.00  6.760          C  
ATOM   3280  CG  PRO A 213     -32.291 -14.389 -13.308  1.00  6.760          C  
ATOM   3281  CD  PRO A 213     -32.924 -13.669 -12.136  1.00  6.760          C  
ATOM   3282  HA  PRO A 213     -30.615 -15.508 -11.258  1.00  5.410          H  
ATOM   3283 1HB  PRO A 213     -30.379 -13.328 -13.385  1.00  8.120          H  
ATOM   3284 2HB  PRO A 213     -30.232 -15.078 -13.573  1.00  8.120          H  
ATOM   3285 1HG  PRO A 213     -32.551 -13.940 -14.280  1.00  8.120          H  
ATOM   3286 2HG  PRO A 213     -32.593 -15.450 -13.358  1.00  8.120          H  
ATOM   3287 1HD  PRO A 213     -33.036 -12.597 -12.361  1.00  8.120          H  
ATOM   3288 2HD  PRO A 213     -33.885 -14.157 -11.905  1.00  8.120          H  
ATOM   3289  N   GLN A 214     -29.541 -12.383 -10.822  1.00  4.710          N  
ATOM   3290  CA  GLN A 214     -28.395 -11.647 -10.339  1.00  4.800          C  
ATOM   3291  C   GLN A 214     -28.718 -10.910  -9.053  1.00  4.690          C  
ATOM   3292  O   GLN A 214     -28.333  -9.753  -8.874  1.00  4.830          O  
ATOM   3293  CB  GLN A 214     -27.920 -10.635 -11.389  1.00  6.680          C  
ATOM   3294  CG  GLN A 214     -27.507 -11.234 -12.738  1.00  6.680          C  
ATOM   3295  CD  GLN A 214     -26.281 -12.122 -12.658  1.00  6.680          C  
ATOM   3296  OE1 GLN A 214     -25.458 -12.006 -11.741  1.00  6.680          O  
ATOM   3297  NE2 GLN A 214     -26.144 -13.017 -13.630  1.00  6.680          N  
ATOM   3298  H   GLN A 214     -30.391 -11.868 -11.022  1.00  5.650          H  
ATOM   3299  HA  GLN A 214     -27.588 -12.339 -10.125  1.00  5.760          H  
ATOM   3300 1HB  GLN A 214     -28.715  -9.915 -11.575  1.00  8.020          H  
ATOM   3301 2HB  GLN A 214     -27.066 -10.082 -10.997  1.00  8.020          H  
ATOM   3302 1HG  GLN A 214     -28.328 -11.828 -13.126  1.00  8.020          H  
ATOM   3303 2HG  GLN A 214     -27.285 -10.419 -13.425  1.00  8.020          H  
ATOM   3304 1HE2 GLN A 214     -25.352 -13.631 -13.640  1.00  8.020          H  
ATOM   3305 2HE2 GLN A 214     -26.827 -13.078 -14.358  1.00  8.020          H  
ATOM   3306  N   CYS A 215     -29.319 -11.638  -8.121  1.00  4.440          N  
ATOM   3307  CA  CYS A 215     -29.563 -11.167  -6.773  1.00  4.310          C  
ATOM   3308  C   CYS A 215     -28.226 -10.940  -6.104  1.00  4.290          C  
ATOM   3309  O   CYS A 215     -27.347 -11.796  -6.209  1.00  4.240          O  
ATOM   3310  CB  CYS A 215     -30.314 -12.215  -5.977  1.00  6.090          C  
ATOM   3311  SG  CYS A 215     -30.717 -11.712  -4.361  1.00  6.090          S  
ATOM   3312  H   CYS A 215     -29.695 -12.554  -8.388  1.00  5.330          H  
ATOM   3313  HA  CYS A 215     -30.119 -10.230  -6.800  1.00  5.170          H  
ATOM   3314 1HB  CYS A 215     -31.215 -12.505  -6.486  1.00  7.300          H  
ATOM   3315 2HB  CYS A 215     -29.692 -13.093  -5.894  1.00  7.300          H  
ATOM   3316  HG  CYS A 215     -29.452 -11.473  -3.937  1.00  7.300          H  
ATOM   3317  N   THR A 216     -28.030  -9.820  -5.423  1.00  4.340          N  
ATOM   3318  CA  THR A 216     -26.717  -9.682  -4.806  1.00  4.340          C  
ATOM   3319  C   THR A 216     -26.667 -10.341  -3.450  1.00  4.120          C  
ATOM   3320  O   THR A 216     -27.688 -10.803  -2.930  1.00  3.970          O  
ATOM   3321  CB  THR A 216     -26.243  -8.229  -4.707  1.00  6.080          C  
ATOM   3322  OG1 THR A 216     -24.857  -8.234  -4.291  1.00  6.080          O  
ATOM   3323  CG2 THR A 216     -27.085  -7.440  -3.725  1.00  6.080          C  
ATOM   3324  H   THR A 216     -28.770  -9.107  -5.341  1.00  5.210          H  
ATOM   3325  HA  THR A 216     -25.989 -10.191  -5.439  1.00  5.210          H  
ATOM   3326  HB  THR A 216     -26.314  -7.766  -5.693  1.00  7.290          H  
ATOM   3327  HG1 THR A 216     -24.479  -7.354  -4.437  1.00  7.290          H  
ATOM   3328 1HG2 THR A 216     -26.726  -6.414  -3.681  1.00  7.290          H  
ATOM   3329 2HG2 THR A 216     -28.108  -7.446  -4.063  1.00  7.290          H  
ATOM   3330 3HG2 THR A 216     -27.030  -7.871  -2.748  1.00  7.290          H  
ATOM   3331  N   PHE A 217     -25.486 -10.328  -2.846  1.00  4.130          N  
ATOM   3332  CA  PHE A 217     -25.295 -11.000  -1.565  1.00  3.990          C  
ATOM   3333  C   PHE A 217     -26.055 -10.314  -0.476  1.00  3.870          C  
ATOM   3334  O   PHE A 217     -26.778 -10.946   0.279  1.00  3.660          O  
ATOM   3335  CB  PHE A 217     -23.828 -11.034  -1.199  1.00  5.640          C  
ATOM   3336  CG  PHE A 217     -23.080 -11.997  -1.997  1.00  5.640          C  
ATOM   3337  CD1 PHE A 217     -22.489 -11.602  -3.182  1.00  5.640          C  
ATOM   3338  CD2 PHE A 217     -22.935 -13.294  -1.575  1.00  5.640          C  
ATOM   3339  CE1 PHE A 217     -21.783 -12.489  -3.935  1.00  5.640          C  
ATOM   3340  CE2 PHE A 217     -22.223 -14.175  -2.325  1.00  5.640          C  
ATOM   3341  CZ  PHE A 217     -21.649 -13.777  -3.511  1.00  5.640          C  
ATOM   3342  H   PHE A 217     -24.717  -9.862  -3.328  1.00  4.960          H  
ATOM   3343  HA  PHE A 217     -25.662 -12.021  -1.655  1.00  4.790          H  
ATOM   3344 1HB  PHE A 217     -23.381 -10.048  -1.337  1.00  6.770          H  
ATOM   3345 2HB  PHE A 217     -23.715 -11.298  -0.147  1.00  6.770          H  
ATOM   3346  HD1 PHE A 217     -22.588 -10.570  -3.517  1.00  6.770          H  
ATOM   3347  HD2 PHE A 217     -23.383 -13.609  -0.632  1.00  6.770          H  
ATOM   3348  HE1 PHE A 217     -21.322 -12.168  -4.870  1.00  6.770          H  
ATOM   3349  HE2 PHE A 217     -22.098 -15.178  -1.977  1.00  6.770          H  
ATOM   3350  HZ  PHE A 217     -21.081 -14.474  -4.112  1.00  6.770          H  
ATOM   3351  N   GLN A 218     -26.006  -9.001  -0.465  1.00  4.020          N  
ATOM   3352  CA  GLN A 218     -26.692  -8.278   0.583  1.00  3.930          C  
ATOM   3353  C   GLN A 218     -28.191  -8.572   0.568  1.00  3.830          C  
ATOM   3354  O   GLN A 218     -28.816  -8.590   1.625  1.00  3.680          O  
ATOM   3355  CB  GLN A 218     -26.424  -6.783   0.447  1.00  5.540          C  
ATOM   3356  CG  GLN A 218     -24.953  -6.414   0.667  1.00  5.540          C  
ATOM   3357  CD  GLN A 218     -24.464  -6.818   2.032  1.00  5.540          C  
ATOM   3358  OE1 GLN A 218     -25.161  -6.583   3.021  1.00  5.540          O  
ATOM   3359  NE2 GLN A 218     -23.279  -7.427   2.110  1.00  5.540          N  
ATOM   3360  H   GLN A 218     -25.377  -8.542  -1.106  1.00  4.820          H  
ATOM   3361  HA  GLN A 218     -26.305  -8.614   1.543  1.00  4.720          H  
ATOM   3362 1HB  GLN A 218     -26.721  -6.446  -0.544  1.00  6.650          H  
ATOM   3363 2HB  GLN A 218     -27.026  -6.238   1.174  1.00  6.650          H  
ATOM   3364 1HG  GLN A 218     -24.337  -6.924  -0.073  1.00  6.650          H  
ATOM   3365 2HG  GLN A 218     -24.837  -5.335   0.569  1.00  6.650          H  
ATOM   3366 1HE2 GLN A 218     -22.917  -7.708   3.002  1.00  6.650          H  
ATOM   3367 2HE2 GLN A 218     -22.703  -7.613   1.273  1.00  6.650          H  
ATOM   3368  N   GLU A 219     -28.770  -8.800  -0.616  1.00  3.940          N  
ATOM   3369  CA  GLU A 219     -30.180  -9.142  -0.737  1.00  3.870          C  
ATOM   3370  C   GLU A 219     -30.429 -10.576  -0.250  1.00  3.660          C  
ATOM   3371  O   GLU A 219     -31.363 -10.833   0.515  1.00  3.540          O  
ATOM   3372  CB  GLU A 219     -30.633  -8.973  -2.184  1.00  5.450          C  
ATOM   3373  CG  GLU A 219     -30.731  -7.536  -2.665  1.00  5.450          C  
ATOM   3374  CD  GLU A 219     -31.050  -7.406  -4.161  1.00  5.450          C  
ATOM   3375  OE1 GLU A 219     -30.365  -7.993  -4.999  1.00  5.450          O  
ATOM   3376  OE2 GLU A 219     -31.992  -6.712  -4.460  1.00  5.450          O  
ATOM   3377  H   GLU A 219     -28.212  -8.749  -1.456  1.00  4.730          H  
ATOM   3378  HA  GLU A 219     -30.757  -8.460  -0.116  1.00  4.640          H  
ATOM   3379 1HB  GLU A 219     -29.908  -9.453  -2.824  1.00  6.540          H  
ATOM   3380 2HB  GLU A 219     -31.596  -9.463  -2.334  1.00  6.540          H  
ATOM   3381 1HG  GLU A 219     -31.522  -7.044  -2.100  1.00  6.540          H  
ATOM   3382 2HG  GLU A 219     -29.802  -7.023  -2.440  1.00  6.540          H  
ATOM   3383  N   LEU A 220     -29.537 -11.507  -0.608  1.00  3.610          N  
ATOM   3384  CA  LEU A 220     -29.689 -12.897  -0.183  1.00  3.410          C  
ATOM   3385  C   LEU A 220     -29.619 -12.987   1.333  1.00  3.220          C  
ATOM   3386  O   LEU A 220     -30.333 -13.784   1.949  1.00  3.040          O  
ATOM   3387  CB  LEU A 220     -28.598 -13.781  -0.794  1.00  4.850          C  
ATOM   3388  CG  LEU A 220     -28.639 -13.994  -2.314  1.00  4.850          C  
ATOM   3389  CD1 LEU A 220     -27.357 -14.719  -2.778  1.00  4.850          C  
ATOM   3390  CD2 LEU A 220     -29.886 -14.795  -2.701  1.00  4.850          C  
ATOM   3391  H   LEU A 220     -28.790 -11.253  -1.265  1.00  4.330          H  
ATOM   3392  HA  LEU A 220     -30.669 -13.248  -0.485  1.00  4.090          H  
ATOM   3393 1HB  LEU A 220     -27.634 -13.340  -0.548  1.00  5.820          H  
ATOM   3394 2HB  LEU A 220     -28.676 -14.754  -0.328  1.00  5.820          H  
ATOM   3395  HG  LEU A 220     -28.664 -13.038  -2.796  1.00  5.820          H  
ATOM   3396 1HD1 LEU A 220     -27.384 -14.834  -3.852  1.00  5.820          H  
ATOM   3397 2HD1 LEU A 220     -26.483 -14.130  -2.508  1.00  5.820          H  
ATOM   3398 3HD1 LEU A 220     -27.294 -15.693  -2.313  1.00  5.820          H  
ATOM   3399 1HD2 LEU A 220     -29.894 -14.899  -3.761  1.00  5.820          H  
ATOM   3400 2HD2 LEU A 220     -29.870 -15.780  -2.230  1.00  5.820          H  
ATOM   3401 3HD2 LEU A 220     -30.784 -14.279  -2.406  1.00  5.820          H  
ATOM   3402  N   LEU A 221     -28.819 -12.110   1.932  1.00  3.270          N  
ATOM   3403  CA  LEU A 221     -28.583 -12.064   3.363  1.00  3.120          C  
ATOM   3404  C   LEU A 221     -29.712 -11.412   4.151  1.00  3.080          C  
ATOM   3405  O   LEU A 221     -29.627 -11.303   5.375  1.00  2.960          O  
ATOM   3406  CB  LEU A 221     -27.260 -11.335   3.631  1.00  4.430          C  
ATOM   3407  CG  LEU A 221     -25.984 -12.031   3.058  1.00  4.430          C  
ATOM   3408  CD1 LEU A 221     -24.760 -11.123   3.255  1.00  4.430          C  
ATOM   3409  CD2 LEU A 221     -25.784 -13.325   3.688  1.00  4.430          C  
ATOM   3410  H   LEU A 221     -28.248 -11.504   1.333  1.00  3.920          H  
ATOM   3411  HA  LEU A 221     -28.515 -13.079   3.715  1.00  3.740          H  
ATOM   3412 1HB  LEU A 221     -27.325 -10.340   3.190  1.00  5.310          H  
ATOM   3413 2HB  LEU A 221     -27.132 -11.230   4.707  1.00  5.310          H  
ATOM   3414  HG  LEU A 221     -26.107 -12.209   2.025  1.00  5.310          H  
ATOM   3415 1HD1 LEU A 221     -23.874 -11.607   2.840  1.00  5.310          H  
ATOM   3416 2HD1 LEU A 221     -24.922 -10.174   2.746  1.00  5.310          H  
ATOM   3417 3HD1 LEU A 221     -24.611 -10.944   4.317  1.00  5.310          H  
ATOM   3418 1HD2 LEU A 221     -24.918 -13.746   3.223  1.00  5.310          H  
ATOM   3419 2HD2 LEU A 221     -25.639 -13.199   4.760  1.00  5.310          H  
ATOM   3420 3HD2 LEU A 221     -26.612 -13.990   3.524  1.00  5.310          H  
ATOM   3421  N   THR A 222     -30.792 -10.998   3.465  1.00  3.200          N  
ATOM   3422  CA  THR A 222     -31.957 -10.469   4.164  1.00  3.190          C  
ATOM   3423  C   THR A 222     -32.811 -11.668   4.545  1.00  2.990          C  
ATOM   3424  O   THR A 222     -33.780 -11.560   5.303  1.00  2.940          O  
ATOM   3425  CB  THR A 222     -32.805  -9.489   3.318  1.00  4.470          C  
ATOM   3426  OG1 THR A 222     -33.354 -10.159   2.167  1.00  4.470          O  
ATOM   3427  CG2 THR A 222     -31.995  -8.302   2.872  1.00  4.470          C  
ATOM   3428  H   THR A 222     -30.816 -11.057   2.445  1.00  3.840          H  
ATOM   3429  HA  THR A 222     -31.637  -9.962   5.073  1.00  3.830          H  
ATOM   3430  HB  THR A 222     -33.630  -9.132   3.931  1.00  5.360          H  
ATOM   3431  HG1 THR A 222     -32.635 -10.424   1.559  1.00  5.360          H  
ATOM   3432 1HG2 THR A 222     -32.622  -7.626   2.295  1.00  5.360          H  
ATOM   3433 2HG2 THR A 222     -31.600  -7.782   3.742  1.00  5.360          H  
ATOM   3434 3HG2 THR A 222     -31.180  -8.647   2.260  1.00  5.360          H  
ATOM   3435  N   VAL A 223     -32.433 -12.822   3.986  1.00  2.900          N  
ATOM   3436  CA  VAL A 223     -33.066 -14.091   4.202  1.00  2.720          C  
ATOM   3437  C   VAL A 223     -32.112 -15.015   4.937  1.00  2.550          C  
ATOM   3438  O   VAL A 223     -32.471 -15.561   5.973  1.00  2.400          O  
ATOM   3439  CB  VAL A 223     -33.485 -14.704   2.873  1.00  3.880          C  
ATOM   3440  CG1 VAL A 223     -34.038 -16.021   3.097  1.00  3.880          C  
ATOM   3441  CG2 VAL A 223     -34.512 -13.820   2.219  1.00  3.880          C  
ATOM   3442  H   VAL A 223     -31.626 -12.826   3.367  1.00  3.480          H  
ATOM   3443  HA  VAL A 223     -33.953 -13.942   4.818  1.00  3.260          H  
ATOM   3444  HB  VAL A 223     -32.620 -14.807   2.224  1.00  4.660          H  
ATOM   3445 1HG1 VAL A 223     -34.313 -16.406   2.150  1.00  4.660          H  
ATOM   3446 2HG1 VAL A 223     -33.309 -16.675   3.552  1.00  4.660          H  
ATOM   3447 3HG1 VAL A 223     -34.910 -15.949   3.744  1.00  4.660          H  
ATOM   3448 1HG2 VAL A 223     -34.811 -14.263   1.275  1.00  4.660          H  
ATOM   3449 2HG2 VAL A 223     -35.378 -13.726   2.871  1.00  4.660          H  
ATOM   3450 3HG2 VAL A 223     -34.084 -12.834   2.044  1.00  4.660          H  
ATOM   3451  N   ILE A 224     -30.906 -15.201   4.393  1.00  2.590          N  
ATOM   3452  CA  ILE A 224     -29.921 -16.060   5.032  1.00  2.430          C  
ATOM   3453  C   ILE A 224     -29.072 -15.166   5.897  1.00  2.480          C  
ATOM   3454  O   ILE A 224     -28.056 -14.643   5.458  1.00  2.660          O  
ATOM   3455  CB  ILE A 224     -29.035 -16.770   3.985  1.00  3.470          C  
ATOM   3456  CG1 ILE A 224     -29.941 -17.609   3.047  1.00  3.470          C  
ATOM   3457  CG2 ILE A 224     -27.949 -17.651   4.703  1.00  3.470          C  
ATOM   3458  CD1 ILE A 224     -29.245 -18.147   1.822  1.00  3.470          C  
ATOM   3459  H   ILE A 224     -30.671 -14.715   3.528  1.00  3.110          H  
ATOM   3460  HA  ILE A 224     -30.414 -16.792   5.665  1.00  2.920          H  
ATOM   3461  HB  ILE A 224     -28.537 -16.018   3.368  1.00  4.160          H  
ATOM   3462 1HG1 ILE A 224     -30.345 -18.444   3.614  1.00  4.160          H  
ATOM   3463 2HG1 ILE A 224     -30.774 -16.991   2.713  1.00  4.160          H  
ATOM   3464 1HG2 ILE A 224     -27.313 -18.142   3.979  1.00  4.160          H  
ATOM   3465 2HG2 ILE A 224     -27.321 -17.032   5.339  1.00  4.160          H  
ATOM   3466 3HG2 ILE A 224     -28.442 -18.406   5.315  1.00  4.160          H  
ATOM   3467 1HD1 ILE A 224     -29.951 -18.718   1.227  1.00  4.160          H  
ATOM   3468 2HD1 ILE A 224     -28.865 -17.310   1.235  1.00  4.160          H  
ATOM   3469 3HD1 ILE A 224     -28.424 -18.793   2.101  1.00  4.160          H  
ATOM   3470  N   LYS A 225     -29.434 -15.052   7.157  1.00  2.340          N  
ATOM   3471  CA  LYS A 225     -28.793 -14.063   7.993  1.00  2.380          C  
ATOM   3472  C   LYS A 225     -27.515 -14.569   8.623  1.00  2.310          C  
ATOM   3473  O   LYS A 225     -26.760 -13.796   9.209  1.00  2.440          O  
ATOM   3474  CB  LYS A 225     -29.801 -13.570   9.022  1.00  3.320          C  
ATOM   3475  CG  LYS A 225     -30.944 -12.828   8.331  1.00  3.320          C  
ATOM   3476  CD  LYS A 225     -31.994 -12.298   9.265  1.00  3.320          C  
ATOM   3477  CE  LYS A 225     -33.071 -11.596   8.445  1.00  3.320          C  
ATOM   3478  NZ  LYS A 225     -34.163 -11.039   9.275  1.00  3.320          N  
ATOM   3479  H   LYS A 225     -30.233 -15.583   7.509  1.00  2.810          H  
ATOM   3480  HA  LYS A 225     -28.529 -13.212   7.360  1.00  2.860          H  
ATOM   3481 1HB  LYS A 225     -30.211 -14.418   9.577  1.00  3.980          H  
ATOM   3482 2HB  LYS A 225     -29.315 -12.900   9.730  1.00  3.980          H  
ATOM   3483 1HG  LYS A 225     -30.528 -11.993   7.763  1.00  3.980          H  
ATOM   3484 2HG  LYS A 225     -31.428 -13.500   7.620  1.00  3.980          H  
ATOM   3485 1HD  LYS A 225     -32.441 -13.123   9.822  1.00  3.980          H  
ATOM   3486 2HD  LYS A 225     -31.550 -11.593   9.965  1.00  3.980          H  
ATOM   3487 1HE  LYS A 225     -32.609 -10.788   7.877  1.00  3.980          H  
ATOM   3488 2HE  LYS A 225     -33.496 -12.317   7.745  1.00  3.980          H  
ATOM   3489 1HZ  LYS A 225     -34.833 -10.592   8.663  1.00  3.980          H  
ATOM   3490 2HZ  LYS A 225     -34.613 -11.779   9.789  1.00  3.980          H  
ATOM   3491 3HZ  LYS A 225     -33.788 -10.358   9.917  1.00  3.980          H  
ATOM   3492  N   GLY A 226     -27.263 -15.858   8.489  1.00  2.170          N  
ATOM   3493  CA  GLY A 226     -26.071 -16.429   9.056  1.00  2.110          C  
ATOM   3494  C   GLY A 226     -26.197 -17.916   9.269  1.00  1.880          C  
ATOM   3495  O   GLY A 226     -27.208 -18.519   8.905  1.00  1.770          O  
ATOM   3496  H   GLY A 226     -27.925 -16.439   7.990  1.00  2.600          H  
ATOM   3497 1HA  GLY A 226     -25.259 -16.222   8.384  1.00  2.530          H  
ATOM   3498 2HA  GLY A 226     -25.858 -15.939   9.999  1.00  2.530          H  
ATOM   3499  N   PRO A 227     -25.142 -18.535   9.804  1.00  1.840          N  
ATOM   3500  CA  PRO A 227     -25.019 -19.932  10.135  1.00  1.650          C  
ATOM   3501  C   PRO A 227     -26.076 -20.335  11.115  1.00  1.420          C  
ATOM   3502  O   PRO A 227     -26.491 -19.525  11.944  1.00  1.420          O  
ATOM   3503  CB  PRO A 227     -23.658 -19.989  10.813  1.00  2.470          C  
ATOM   3504  CG  PRO A 227     -22.894 -18.829  10.271  1.00  2.470          C  
ATOM   3505  CD  PRO A 227     -23.916 -17.761  10.071  1.00  2.470          C  
ATOM   3506  HA  PRO A 227     -25.054 -20.555   9.224  1.00  1.980          H  
ATOM   3507 1HB  PRO A 227     -23.812 -19.919  11.877  1.00  2.970          H  
ATOM   3508 2HB  PRO A 227     -23.211 -20.933  10.653  1.00  2.970          H  
ATOM   3509 1HG  PRO A 227     -22.110 -18.534  10.978  1.00  2.970          H  
ATOM   3510 2HG  PRO A 227     -22.388 -19.114   9.336  1.00  2.970          H  
ATOM   3511 1HD  PRO A 227     -24.033 -17.142  10.962  1.00  2.970          H  
ATOM   3512 2HD  PRO A 227     -23.590 -17.200   9.211  1.00  2.970          H  
ATOM   3513  N   ASP A 228     -26.510 -21.573  11.029  1.00  1.260          N  
ATOM   3514  CA  ASP A 228     -27.480 -22.055  11.989  1.00  1.050          C  
ATOM   3515  C   ASP A 228     -26.919 -23.353  12.497  1.00  0.920          C  
ATOM   3516  O   ASP A 228     -27.109 -24.409  11.883  1.00  0.860          O  
ATOM   3517  CB  ASP A 228     -28.849 -22.305  11.379  1.00  1.550          C  
ATOM   3518  CG  ASP A 228     -29.936 -22.567  12.439  1.00  1.550          C  
ATOM   3519  OD1 ASP A 228     -29.785 -22.053  13.530  1.00  1.550          O  
ATOM   3520  OD2 ASP A 228     -30.892 -23.300  12.206  1.00  1.550          O  
ATOM   3521  H   ASP A 228     -26.115 -22.202  10.325  1.00  1.510          H  
ATOM   3522  HA  ASP A 228     -27.563 -21.358  12.819  1.00  1.260          H  
ATOM   3523 1HB  ASP A 228     -29.124 -21.452  10.767  1.00  1.860          H  
ATOM   3524 2HB  ASP A 228     -28.786 -23.180  10.753  1.00  1.860          H  
ATOM   3525  N   PHE A 229     -26.201 -23.272  13.594  1.00  0.920          N  
ATOM   3526  CA  PHE A 229     -25.508 -24.409  14.128  1.00  0.890          C  
ATOM   3527  C   PHE A 229     -26.447 -25.267  14.972  1.00  0.720          C  
ATOM   3528  O   PHE A 229     -27.326 -24.730  15.650  1.00  0.650          O  
ATOM   3529  CB  PHE A 229     -24.362 -23.943  14.995  1.00  1.260          C  
ATOM   3530  CG  PHE A 229     -23.263 -23.286  14.227  1.00  1.260          C  
ATOM   3531  CD1 PHE A 229     -23.100 -21.916  14.258  1.00  1.260          C  
ATOM   3532  CD2 PHE A 229     -22.400 -24.029  13.457  1.00  1.260          C  
ATOM   3533  CE1 PHE A 229     -22.088 -21.320  13.553  1.00  1.260          C  
ATOM   3534  CE2 PHE A 229     -21.386 -23.433  12.759  1.00  1.260          C  
ATOM   3535  CZ  PHE A 229     -21.229 -22.070  12.812  1.00  1.260          C  
ATOM   3536  H   PHE A 229     -26.112 -22.374  14.068  1.00  1.100          H  
ATOM   3537  HA  PHE A 229     -25.101 -24.955  13.296  1.00  1.070          H  
ATOM   3538 1HB  PHE A 229     -24.727 -23.241  15.754  1.00  1.510          H  
ATOM   3539 2HB  PHE A 229     -23.965 -24.788  15.502  1.00  1.510          H  
ATOM   3540  HD1 PHE A 229     -23.779 -21.304  14.855  1.00  1.510          H  
ATOM   3541  HD2 PHE A 229     -22.530 -25.107  13.410  1.00  1.510          H  
ATOM   3542  HE1 PHE A 229     -21.975 -20.238  13.587  1.00  1.510          H  
ATOM   3543  HE2 PHE A 229     -20.711 -24.037  12.166  1.00  1.510          H  
ATOM   3544  HZ  PHE A 229     -20.424 -21.587  12.262  1.00  1.510          H  
ATOM   3545  N   PRO A 230     -26.263 -26.602  15.000  1.00  0.740          N  
ATOM   3546  CA  PRO A 230     -26.977 -27.563  15.816  1.00  0.720          C  
ATOM   3547  C   PRO A 230     -27.054 -27.180  17.277  1.00  0.760          C  
ATOM   3548  O   PRO A 230     -28.066 -27.469  17.920  1.00  0.790          O  
ATOM   3549  CB  PRO A 230     -26.134 -28.824  15.627  1.00  1.080          C  
ATOM   3550  CG  PRO A 230     -25.584 -28.677  14.270  1.00  1.080          C  
ATOM   3551  CD  PRO A 230     -25.300 -27.231  14.103  1.00  1.080          C  
ATOM   3552  HA  PRO A 230     -27.985 -27.708  15.404  1.00  0.860          H  
ATOM   3553 1HB  PRO A 230     -25.356 -28.890  16.401  1.00  1.300          H  
ATOM   3554 2HB  PRO A 230     -26.769 -29.729  15.732  1.00  1.300          H  
ATOM   3555 1HG  PRO A 230     -24.734 -29.334  14.112  1.00  1.300          H  
ATOM   3556 2HG  PRO A 230     -26.318 -28.985  13.568  1.00  1.300          H  
ATOM   3557 1HD  PRO A 230     -24.276 -26.958  14.319  1.00  1.300          H  
ATOM   3558 2HD  PRO A 230     -25.577 -27.041  13.103  1.00  1.300          H  
ATOM   3559  N   THR A 231     -26.039 -26.476  17.815  1.00  0.850          N  
ATOM   3560  CA  THR A 231     -26.159 -26.148  19.214  1.00  0.960          C  
ATOM   3561  C   THR A 231     -26.194 -24.641  19.387  1.00  0.920          C  
ATOM   3562  O   THR A 231     -25.709 -24.097  20.380  1.00  1.020          O  
ATOM   3563  CB  THR A 231     -24.987 -26.730  20.048  1.00  1.300          C  
ATOM   3564  OG1 THR A 231     -23.736 -26.200  19.607  1.00  1.300          O  
ATOM   3565  CG2 THR A 231     -24.938 -28.251  19.843  1.00  1.300          C  
ATOM   3566  H   THR A 231     -25.188 -26.228  17.332  1.00  1.020          H  
ATOM   3567  HA  THR A 231     -27.090 -26.549  19.608  1.00  1.150          H  
ATOM   3568  HB  THR A 231     -25.126 -26.508  21.107  1.00  1.560          H  
ATOM   3569  HG1 THR A 231     -23.413 -25.572  20.331  1.00  1.560          H  
ATOM   3570 1HG2 THR A 231     -24.116 -28.663  20.425  1.00  1.560          H  
ATOM   3571 2HG2 THR A 231     -25.877 -28.693  20.173  1.00  1.560          H  
ATOM   3572 3HG2 THR A 231     -24.781 -28.481  18.793  1.00  1.560          H  
ATOM   3573  N   GLY A 232     -26.884 -23.970  18.461  1.00  0.820          N  
ATOM   3574  CA  GLY A 232     -27.199 -22.566  18.628  1.00  0.870          C  
ATOM   3575  C   GLY A 232     -26.043 -21.635  18.878  1.00  0.990          C  
ATOM   3576  O   GLY A 232     -25.273 -21.254  17.977  1.00  1.040          O  
ATOM   3577  H   GLY A 232     -27.202 -24.446  17.615  1.00  0.980          H  
ATOM   3578 1HA  GLY A 232     -27.707 -22.236  17.728  1.00  1.040          H  
ATOM   3579 2HA  GLY A 232     -27.919 -22.458  19.440  1.00  1.040          H  
ATOM   3580  N   ALA A 233     -26.054 -21.202  20.133  1.00  1.090          N  
ATOM   3581  CA  ALA A 233     -25.214 -20.250  20.791  1.00  1.240          C  
ATOM   3582  C   ALA A 233     -25.393 -18.922  20.109  1.00  1.300          C  
ATOM   3583  O   ALA A 233     -26.308 -18.739  19.291  1.00  1.260          O  
ATOM   3584  CB  ALA A 233     -23.772 -20.756  20.755  1.00  1.680          C  
ATOM   3585  H   ALA A 233     -26.775 -21.611  20.742  1.00  1.310          H  
ATOM   3586  HA  ALA A 233     -25.538 -20.148  21.830  1.00  1.490          H  
ATOM   3587 1HB  ALA A 233     -23.111 -20.082  21.240  1.00  2.010          H  
ATOM   3588 2HB  ALA A 233     -23.728 -21.726  21.257  1.00  2.010          H  
ATOM   3589 3HB  ALA A 233     -23.472 -20.869  19.726  1.00  2.010          H  
ATOM   3590  N   ASN A 234     -24.558 -17.998  20.448  1.00  1.440          N  
ATOM   3591  CA  ASN A 234     -24.674 -16.721  19.848  1.00  1.540          C  
ATOM   3592  C   ASN A 234     -23.591 -16.628  18.838  1.00  1.680          C  
ATOM   3593  O   ASN A 234     -22.461 -17.036  19.087  1.00  1.770          O  
ATOM   3594  CB  ASN A 234     -24.515 -15.623  20.875  1.00  2.120          C  
ATOM   3595  CG  ASN A 234     -25.563 -15.630  21.943  1.00  2.120          C  
ATOM   3596  OD1 ASN A 234     -26.751 -15.848  21.711  1.00  2.120          O  
ATOM   3597  ND2 ASN A 234     -25.127 -15.387  23.151  1.00  2.120          N  
ATOM   3598  H   ASN A 234     -23.850 -18.164  21.155  1.00  1.730          H  
ATOM   3599  HA  ASN A 234     -25.632 -16.623  19.339  1.00  1.850          H  
ATOM   3600 1HB  ASN A 234     -23.553 -15.722  21.348  1.00  2.540          H  
ATOM   3601 2HB  ASN A 234     -24.530 -14.664  20.364  1.00  2.540          H  
ATOM   3602 1HD2 ASN A 234     -25.764 -15.366  23.919  1.00  2.540          H  
ATOM   3603 2HD2 ASN A 234     -24.152 -15.227  23.310  1.00  2.540          H  
ATOM   3604  N   ILE A 235     -23.876 -16.019  17.733  1.00  1.730          N  
ATOM   3605  CA  ILE A 235     -22.839 -15.744  16.790  1.00  1.910          C  
ATOM   3606  C   ILE A 235     -22.602 -14.290  16.983  1.00  2.180          C  
ATOM   3607  O   ILE A 235     -23.556 -13.513  17.016  1.00  2.270          O  
ATOM   3608  CB  ILE A 235     -23.206 -16.047  15.345  1.00  2.600          C  
ATOM   3609  CG1 ILE A 235     -23.563 -17.503  15.212  1.00  2.600          C  
ATOM   3610  CG2 ILE A 235     -21.998 -15.726  14.513  1.00  2.600          C  
ATOM   3611  CD1 ILE A 235     -24.159 -17.880  13.883  1.00  2.600          C  
ATOM   3612  H   ILE A 235     -24.828 -15.725  17.553  1.00  2.080          H  
ATOM   3613  HA  ILE A 235     -21.931 -16.286  17.046  1.00  2.290          H  
ATOM   3614  HB  ILE A 235     -24.055 -15.461  15.032  1.00  3.120          H  
ATOM   3615 1HG1 ILE A 235     -22.690 -18.088  15.372  1.00  3.120          H  
ATOM   3616 2HG1 ILE A 235     -24.277 -17.742  15.993  1.00  3.120          H  
ATOM   3617 1HG2 ILE A 235     -22.167 -15.949  13.491  1.00  3.120          H  
ATOM   3618 2HG2 ILE A 235     -21.734 -14.672  14.598  1.00  3.120          H  
ATOM   3619 3HG2 ILE A 235     -21.177 -16.327  14.883  1.00  3.120          H  
ATOM   3620 1HD1 ILE A 235     -24.393 -18.939  13.887  1.00  3.120          H  
ATOM   3621 2HD1 ILE A 235     -25.075 -17.311  13.705  1.00  3.120          H  
ATOM   3622 3HD1 ILE A 235     -23.460 -17.685  13.099  1.00  3.120          H  
ATOM   3623  N   ILE A 236     -21.366 -13.918  17.199  1.00  2.370          N  
ATOM   3624  CA  ILE A 236     -21.116 -12.536  17.479  1.00  2.720          C  
ATOM   3625  C   ILE A 236     -20.231 -11.978  16.381  1.00  2.950          C  
ATOM   3626  O   ILE A 236     -19.430 -12.715  15.801  1.00  2.930          O  
ATOM   3627  CB  ILE A 236     -20.489 -12.396  18.893  1.00  3.670          C  
ATOM   3628  CG1 ILE A 236     -19.093 -13.048  18.982  1.00  3.670          C  
ATOM   3629  CG2 ILE A 236     -21.451 -13.149  19.907  1.00  3.670          C  
ATOM   3630  CD1 ILE A 236     -18.344 -12.752  20.272  1.00  3.670          C  
ATOM   3631  H   ILE A 236     -20.614 -14.611  17.158  1.00  2.840          H  
ATOM   3632  HA  ILE A 236     -22.050 -11.989  17.470  1.00  3.260          H  
ATOM   3633  HB  ILE A 236     -20.393 -11.347  19.142  1.00  4.400          H  
ATOM   3634 1HG1 ILE A 236     -19.199 -14.123  18.888  1.00  4.400          H  
ATOM   3635 2HG1 ILE A 236     -18.484 -12.683  18.164  1.00  4.400          H  
ATOM   3636 1HG2 ILE A 236     -21.087 -13.067  20.918  1.00  4.400          H  
ATOM   3637 2HG2 ILE A 236     -22.432 -12.718  19.854  1.00  4.400          H  
ATOM   3638 3HG2 ILE A 236     -21.518 -14.203  19.641  1.00  4.400          H  
ATOM   3639 1HD1 ILE A 236     -17.380 -13.229  20.245  1.00  4.400          H  
ATOM   3640 2HD1 ILE A 236     -18.208 -11.676  20.373  1.00  4.400          H  
ATOM   3641 3HD1 ILE A 236     -18.888 -13.125  21.120  1.00  4.400          H  
ATOM   3642  N   TYR A 237     -20.367 -10.673  16.131  1.00  3.220          N  
ATOM   3643  CA  TYR A 237     -19.591  -9.972  15.103  1.00  3.480          C  
ATOM   3644  C   TYR A 237     -19.991 -10.471  13.708  1.00  3.410          C  
ATOM   3645  O   TYR A 237     -19.237 -11.163  13.021  1.00  3.590          O  
ATOM   3646  CB  TYR A 237     -18.067 -10.092  15.343  1.00  4.770          C  
ATOM   3647  CG  TYR A 237     -17.213  -9.323  14.331  1.00  4.770          C  
ATOM   3648  CD1 TYR A 237     -17.090  -7.945  14.419  1.00  4.770          C  
ATOM   3649  CD2 TYR A 237     -16.549 -10.008  13.325  1.00  4.770          C  
ATOM   3650  CE1 TYR A 237     -16.318  -7.269  13.497  1.00  4.770          C  
ATOM   3651  CE2 TYR A 237     -15.787  -9.334  12.414  1.00  4.770          C  
ATOM   3652  CZ  TYR A 237     -15.669  -7.973  12.494  1.00  4.770          C  
ATOM   3653  OH  TYR A 237     -14.902  -7.316  11.572  1.00  4.770          O  
ATOM   3654  H   TYR A 237     -21.105 -10.182  16.645  1.00  3.860          H  
ATOM   3655  HA  TYR A 237     -19.846  -8.913  15.152  1.00  4.180          H  
ATOM   3656 1HB  TYR A 237     -17.828  -9.722  16.341  1.00  5.720          H  
ATOM   3657 2HB  TYR A 237     -17.751 -11.126  15.301  1.00  5.720          H  
ATOM   3658  HD1 TYR A 237     -17.602  -7.395  15.208  1.00  5.720          H  
ATOM   3659  HD2 TYR A 237     -16.641 -11.093  13.257  1.00  5.720          H  
ATOM   3660  HE1 TYR A 237     -16.214  -6.180  13.554  1.00  5.720          H  
ATOM   3661  HE2 TYR A 237     -15.272  -9.879  11.624  1.00  5.720          H  
ATOM   3662  HH  TYR A 237     -14.851  -6.352  11.796  1.00  5.720          H  
ATOM   3663  N   THR A 238     -21.207 -10.102  13.292  1.00  3.220          N  
ATOM   3664  CA  THR A 238     -21.830 -10.560  12.045  1.00  3.150          C  
ATOM   3665  C   THR A 238     -20.989 -10.275  10.802  1.00  3.270          C  
ATOM   3666  O   THR A 238     -21.072 -10.991   9.808  1.00  3.230          O  
ATOM   3667  CB  THR A 238     -23.238  -9.944  11.883  1.00  4.440          C  
ATOM   3668  OG1 THR A 238     -23.940 -10.641  10.857  1.00  4.440          O  
ATOM   3669  CG2 THR A 238     -23.156  -8.462  11.500  1.00  4.440          C  
ATOM   3670  H   THR A 238     -21.745  -9.503  13.897  1.00  3.860          H  
ATOM   3671  HA  THR A 238     -21.950 -11.638  12.118  1.00  3.780          H  
ATOM   3672  HB  THR A 238     -23.774 -10.053  12.818  1.00  5.330          H  
ATOM   3673  HG1 THR A 238     -24.863 -10.379  10.848  1.00  5.330          H  
ATOM   3674 1HG2 THR A 238     -24.165  -8.063  11.405  1.00  5.330          H  
ATOM   3675 2HG2 THR A 238     -22.621  -7.911  12.266  1.00  5.330          H  
ATOM   3676 3HG2 THR A 238     -22.643  -8.338  10.547  1.00  5.330          H  
ATOM   3677  N   LYS A 239     -20.114  -9.279  10.859  1.00  3.460          N  
ATOM   3678  CA  LYS A 239     -19.278  -8.966   9.711  1.00  3.630          C  
ATOM   3679  C   LYS A 239     -18.449 -10.194   9.285  1.00  3.580          C  
ATOM   3680  O   LYS A 239     -18.073 -10.309   8.109  1.00  3.700          O  
ATOM   3681  CB  LYS A 239     -18.372  -7.791  10.025  1.00  5.010          C  
ATOM   3682  CG  LYS A 239     -19.090  -6.466  10.146  1.00  5.010          C  
ATOM   3683  CD  LYS A 239     -18.107  -5.347  10.468  1.00  5.010          C  
ATOM   3684  CE  LYS A 239     -18.807  -4.012  10.659  1.00  5.010          C  
ATOM   3685  NZ  LYS A 239     -17.840  -2.941  10.984  1.00  5.010          N  
ATOM   3686  H   LYS A 239     -20.069  -8.716  11.693  1.00  4.150          H  
ATOM   3687  HA  LYS A 239     -19.928  -8.688   8.878  1.00  4.360          H  
ATOM   3688 1HB  LYS A 239     -17.901  -7.972  10.965  1.00  6.020          H  
ATOM   3689 2HB  LYS A 239     -17.591  -7.707   9.271  1.00  6.020          H  
ATOM   3690 1HG  LYS A 239     -19.599  -6.249   9.201  1.00  6.020          H  
ATOM   3691 2HG  LYS A 239     -19.838  -6.529  10.932  1.00  6.020          H  
ATOM   3692 1HD  LYS A 239     -17.563  -5.583  11.384  1.00  6.020          H  
ATOM   3693 2HD  LYS A 239     -17.381  -5.253   9.661  1.00  6.020          H  
ATOM   3694 1HE  LYS A 239     -19.338  -3.748   9.747  1.00  6.020          H  
ATOM   3695 2HE  LYS A 239     -19.524  -4.097  11.475  1.00  6.020          H  
ATOM   3696 1HZ  LYS A 239     -18.313  -2.065  11.110  1.00  6.020          H  
ATOM   3697 2HZ  LYS A 239     -17.319  -3.168  11.848  1.00  6.020          H  
ATOM   3698 3HZ  LYS A 239     -17.186  -2.870  10.228  1.00  6.020          H  
ATOM   3699  N   GLY A 240     -18.119 -11.091  10.243  1.00  3.430          N  
ATOM   3700  CA  GLY A 240     -17.373 -12.309   9.948  1.00  3.390          C  
ATOM   3701  C   GLY A 240     -18.176 -13.218   9.011  1.00  3.260          C  
ATOM   3702  O   GLY A 240     -17.605 -13.909   8.155  1.00  3.330          O  
ATOM   3703  H   GLY A 240     -18.424 -10.956  11.216  1.00  4.120          H  
ATOM   3704 1HA  GLY A 240     -16.416 -12.052   9.496  1.00  4.070          H  
ATOM   3705 2HA  GLY A 240     -17.161 -12.834  10.881  1.00  4.070          H  
ATOM   3706  N   ILE A 241     -19.510 -13.202   9.180  1.00  3.100          N  
ATOM   3707  CA  ILE A 241     -20.452 -13.994   8.415  1.00  2.980          C  
ATOM   3708  C   ILE A 241     -20.536 -13.427   7.023  1.00  3.160          C  
ATOM   3709  O   ILE A 241     -20.501 -14.167   6.040  1.00  3.150          O  
ATOM   3710  CB  ILE A 241     -21.875 -13.942   9.025  1.00  4.220          C  
ATOM   3711  CG1 ILE A 241     -21.933 -14.610  10.422  1.00  4.220          C  
ATOM   3712  CG2 ILE A 241     -22.843 -14.569   8.070  1.00  4.220          C  
ATOM   3713  CD1 ILE A 241     -23.259 -14.304  11.163  1.00  4.220          C  
ATOM   3714  H   ILE A 241     -19.913 -12.575   9.870  1.00  3.720          H  
ATOM   3715  HA  ILE A 241     -20.102 -15.024   8.363  1.00  3.580          H  
ATOM   3716  HB  ILE A 241     -22.183 -12.922   9.154  1.00  5.060          H  
ATOM   3717 1HG1 ILE A 241     -21.810 -15.682  10.319  1.00  5.060          H  
ATOM   3718 2HG1 ILE A 241     -21.110 -14.229  11.029  1.00  5.060          H  
ATOM   3719 1HG2 ILE A 241     -23.837 -14.500   8.460  1.00  5.060          H  
ATOM   3720 2HG2 ILE A 241     -22.829 -14.047   7.131  1.00  5.060          H  
ATOM   3721 3HG2 ILE A 241     -22.569 -15.608   7.910  1.00  5.060          H  
ATOM   3722 1HD1 ILE A 241     -23.275 -14.751  12.125  1.00  5.060          H  
ATOM   3723 2HD1 ILE A 241     -23.366 -13.230  11.278  1.00  5.060          H  
ATOM   3724 3HD1 ILE A 241     -24.099 -14.666  10.617  1.00  5.060          H  
ATOM   3725  N   GLU A 242     -20.692 -12.106   6.952  1.00  3.330          N  
ATOM   3726  CA  GLU A 242     -20.827 -11.420   5.682  1.00  3.520          C  
ATOM   3727  C   GLU A 242     -19.579 -11.626   4.831  1.00  3.680          C  
ATOM   3728  O   GLU A 242     -19.691 -11.895   3.631  1.00  3.750          O  
ATOM   3729  CB  GLU A 242     -21.040  -9.926   5.934  1.00  4.850          C  
ATOM   3730  CG  GLU A 242     -22.385  -9.558   6.579  1.00  4.850          C  
ATOM   3731  CD  GLU A 242     -22.456  -8.100   6.966  1.00  4.850          C  
ATOM   3732  OE1 GLU A 242     -21.441  -7.447   6.890  1.00  4.850          O  
ATOM   3733  OE2 GLU A 242     -23.511  -7.645   7.343  1.00  4.850          O  
ATOM   3734  H   GLU A 242     -20.732 -11.580   7.832  1.00  4.000          H  
ATOM   3735  HA  GLU A 242     -21.688 -11.826   5.152  1.00  4.220          H  
ATOM   3736 1HB  GLU A 242     -20.245  -9.558   6.580  1.00  5.820          H  
ATOM   3737 2HB  GLU A 242     -20.964  -9.388   4.988  1.00  5.820          H  
ATOM   3738 1HG  GLU A 242     -23.188  -9.781   5.884  1.00  5.820          H  
ATOM   3739 2HG  GLU A 242     -22.528 -10.173   7.471  1.00  5.820          H  
ATOM   3740  N   SER A 243     -18.394 -11.574   5.465  1.00  3.750          N  
ATOM   3741  CA  SER A 243     -17.143 -11.766   4.750  1.00  3.910          C  
ATOM   3742  C   SER A 243     -17.127 -13.160   4.164  1.00  3.830          C  
ATOM   3743  O   SER A 243     -16.823 -13.341   2.981  1.00  3.950          O  
ATOM   3744  CB  SER A 243     -15.973 -11.585   5.699  1.00  5.410          C  
ATOM   3745  OG  SER A 243     -15.898 -10.262   6.167  1.00  5.410          O  
ATOM   3746  H   SER A 243     -18.363 -11.321   6.454  1.00  4.500          H  
ATOM   3747  HA  SER A 243     -17.078 -11.038   3.942  1.00  4.690          H  
ATOM   3748 1HB  SER A 243     -16.080 -12.267   6.544  1.00  6.490          H  
ATOM   3749 2HB  SER A 243     -15.050 -11.847   5.182  1.00  6.490          H  
ATOM   3750  HG  SER A 243     -16.615 -10.172   6.830  1.00  6.490          H  
ATOM   3751  N   TYR A 244     -17.510 -14.147   4.969  1.00  3.600          N  
ATOM   3752  CA  TYR A 244     -17.577 -15.505   4.487  1.00  3.490          C  
ATOM   3753  C   TYR A 244     -18.531 -15.656   3.330  1.00  3.500          C  
ATOM   3754  O   TYR A 244     -18.184 -16.166   2.269  1.00  3.610          O  
ATOM   3755  CB  TYR A 244     -17.951 -16.438   5.618  1.00  4.930          C  
ATOM   3756  CG  TYR A 244     -18.313 -17.808   5.165  1.00  4.930          C  
ATOM   3757  CD1 TYR A 244     -17.360 -18.667   4.682  1.00  4.930          C  
ATOM   3758  CD2 TYR A 244     -19.629 -18.219   5.277  1.00  4.930          C  
ATOM   3759  CE1 TYR A 244     -17.712 -19.925   4.303  1.00  4.930          C  
ATOM   3760  CE2 TYR A 244     -19.983 -19.485   4.896  1.00  4.930          C  
ATOM   3761  CZ  TYR A 244     -19.029 -20.336   4.411  1.00  4.930          C  
ATOM   3762  OH  TYR A 244     -19.377 -21.599   4.035  1.00  4.930          O  
ATOM   3763  H   TYR A 244     -17.726 -13.960   5.953  1.00  4.320          H  
ATOM   3764  HA  TYR A 244     -16.591 -15.783   4.129  1.00  4.190          H  
ATOM   3765 1HB  TYR A 244     -17.118 -16.503   6.304  1.00  5.920          H  
ATOM   3766 2HB  TYR A 244     -18.788 -16.027   6.170  1.00  5.920          H  
ATOM   3767  HD1 TYR A 244     -16.327 -18.349   4.606  1.00  5.920          H  
ATOM   3768  HD2 TYR A 244     -20.384 -17.534   5.671  1.00  5.920          H  
ATOM   3769  HE1 TYR A 244     -16.954 -20.600   3.928  1.00  5.920          H  
ATOM   3770  HE2 TYR A 244     -21.018 -19.816   4.983  1.00  5.920          H  
ATOM   3771  HH  TYR A 244     -20.329 -21.700   4.102  1.00  5.920          H  
ATOM   3772  N   PHE A 245     -19.737 -15.172   3.472  1.00  3.400          N  
ATOM   3773  CA  PHE A 245     -20.676 -15.359   2.395  1.00  3.410          C  
ATOM   3774  C   PHE A 245     -20.233 -14.696   1.077  1.00  3.670          C  
ATOM   3775  O   PHE A 245     -20.407 -15.289   0.005  1.00  3.720          O  
ATOM   3776  CB  PHE A 245     -22.047 -14.896   2.849  1.00  4.770          C  
ATOM   3777  CG  PHE A 245     -22.775 -15.872   3.822  1.00  4.770          C  
ATOM   3778  CD1 PHE A 245     -23.567 -15.365   4.785  1.00  4.770          C  
ATOM   3779  CD2 PHE A 245     -22.705 -17.268   3.743  1.00  4.770          C  
ATOM   3780  CE1 PHE A 245     -24.296 -16.146   5.623  1.00  4.770          C  
ATOM   3781  CE2 PHE A 245     -23.420 -18.054   4.598  1.00  4.770          C  
ATOM   3782  CZ  PHE A 245     -24.226 -17.492   5.540  1.00  4.770          C  
ATOM   3783  H   PHE A 245     -20.015 -14.720   4.349  1.00  4.080          H  
ATOM   3784  HA  PHE A 245     -20.721 -16.421   2.193  1.00  4.090          H  
ATOM   3785 1HB  PHE A 245     -21.937 -13.934   3.358  1.00  5.720          H  
ATOM   3786 2HB  PHE A 245     -22.684 -14.734   1.984  1.00  5.720          H  
ATOM   3787  HD1 PHE A 245     -23.630 -14.293   4.884  1.00  5.720          H  
ATOM   3788  HD2 PHE A 245     -22.096 -17.762   3.007  1.00  5.720          H  
ATOM   3789  HE1 PHE A 245     -24.935 -15.670   6.352  1.00  5.720          H  
ATOM   3790  HE2 PHE A 245     -23.352 -19.131   4.510  1.00  5.720          H  
ATOM   3791  HZ  PHE A 245     -24.805 -18.123   6.213  1.00  5.720          H  
ATOM   3792  N   GLU A 246     -19.651 -13.489   1.133  1.00  3.830          N  
ATOM   3793  CA  GLU A 246     -19.187 -12.806  -0.083  1.00  4.070          C  
ATOM   3794  C   GLU A 246     -17.854 -13.322  -0.670  1.00  4.230          C  
ATOM   3795  O   GLU A 246     -17.613 -13.154  -1.869  1.00  4.420          O  
ATOM   3796  CB  GLU A 246     -19.088 -11.287   0.146  1.00  5.600          C  
ATOM   3797  CG  GLU A 246     -20.446 -10.573   0.289  1.00  5.600          C  
ATOM   3798  CD  GLU A 246     -20.341  -9.068   0.510  1.00  5.600          C  
ATOM   3799  OE1 GLU A 246     -19.347  -8.643   1.045  1.00  5.600          O  
ATOM   3800  OE2 GLU A 246     -21.240  -8.336   0.096  1.00  5.600          O  
ATOM   3801  H   GLU A 246     -19.552 -13.013   2.038  1.00  4.600          H  
ATOM   3802  HA  GLU A 246     -19.946 -12.957  -0.846  1.00  4.880          H  
ATOM   3803 1HB  GLU A 246     -18.513 -11.101   1.058  1.00  6.720          H  
ATOM   3804 2HB  GLU A 246     -18.549 -10.828  -0.682  1.00  6.720          H  
ATOM   3805 1HG  GLU A 246     -20.989 -10.740  -0.621  1.00  6.720          H  
ATOM   3806 2HG  GLU A 246     -21.005 -11.029   1.107  1.00  6.720          H  
ATOM   3807  N   THR A 247     -16.966 -13.902   0.155  1.00  4.180          N  
ATOM   3808  CA  THR A 247     -15.652 -14.339  -0.345  1.00  4.350          C  
ATOM   3809  C   THR A 247     -15.369 -15.846  -0.265  1.00  4.220          C  
ATOM   3810  O   THR A 247     -14.424 -16.334  -0.887  1.00  4.360          O  
ATOM   3811  CB  THR A 247     -14.530 -13.687   0.457  1.00  6.020          C  
ATOM   3812  OG1 THR A 247     -14.599 -14.152   1.811  1.00  6.020          O  
ATOM   3813  CG2 THR A 247     -14.634 -12.182   0.427  1.00  6.020          C  
ATOM   3814  H   THR A 247     -17.176 -13.987   1.151  1.00  5.020          H  
ATOM   3815  HA  THR A 247     -15.569 -14.044  -1.390  1.00  5.220          H  
ATOM   3816  HB  THR A 247     -13.580 -13.982   0.036  1.00  7.230          H  
ATOM   3817  HG1 THR A 247     -15.352 -13.719   2.267  1.00  7.230          H  
ATOM   3818 1HG2 THR A 247     -13.815 -11.749   0.997  1.00  7.230          H  
ATOM   3819 2HG2 THR A 247     -14.575 -11.856  -0.602  1.00  7.230          H  
ATOM   3820 3HG2 THR A 247     -15.586 -11.867   0.858  1.00  7.230          H  
ATOM   3821  N   GLY A 248     -16.139 -16.579   0.530  1.00  3.960          N  
ATOM   3822  CA  GLY A 248     -15.931 -17.999   0.765  1.00  3.810          C  
ATOM   3823  C   GLY A 248     -15.065 -18.261   2.003  1.00  3.780          C  
ATOM   3824  O   GLY A 248     -14.934 -19.402   2.445  1.00  3.650          O  
ATOM   3825  H   GLY A 248     -16.913 -16.158   1.025  1.00  4.750          H  
ATOM   3826 1HA  GLY A 248     -16.903 -18.478   0.892  1.00  4.570          H  
ATOM   3827 2HA  GLY A 248     -15.476 -18.448  -0.114  1.00  4.570          H  
ATOM   3828  N   LYS A 249     -14.447 -17.221   2.567  1.00  3.910          N  
ATOM   3829  CA  LYS A 249     -13.603 -17.395   3.745  1.00  3.910          C  
ATOM   3830  C   LYS A 249     -13.891 -16.347   4.805  1.00  3.860          C  
ATOM   3831  O   LYS A 249     -14.160 -15.186   4.499  1.00  3.950          O  
ATOM   3832  CB  LYS A 249     -12.132 -17.324   3.360  1.00  5.470          C  
ATOM   3833  CG  LYS A 249     -11.660 -18.427   2.406  1.00  5.470          C  
ATOM   3834  CD  LYS A 249     -10.183 -18.273   2.048  1.00  5.470          C  
ATOM   3835  CE  LYS A 249      -9.973 -17.107   1.077  1.00  5.470          C  
ATOM   3836  NZ  LYS A 249      -8.571 -16.991   0.605  1.00  5.470          N  
ATOM   3837  H   LYS A 249     -14.563 -16.283   2.173  1.00  4.690          H  
ATOM   3838  HA  LYS A 249     -13.808 -18.369   4.183  1.00  4.690          H  
ATOM   3839 1HB  LYS A 249     -11.956 -16.358   2.908  1.00  6.570          H  
ATOM   3840 2HB  LYS A 249     -11.525 -17.380   4.263  1.00  6.570          H  
ATOM   3841 1HG  LYS A 249     -11.822 -19.401   2.871  1.00  6.570          H  
ATOM   3842 2HG  LYS A 249     -12.243 -18.386   1.498  1.00  6.570          H  
ATOM   3843 1HD  LYS A 249      -9.600 -18.098   2.953  1.00  6.570          H  
ATOM   3844 2HD  LYS A 249      -9.833 -19.192   1.580  1.00  6.570          H  
ATOM   3845 1HE  LYS A 249     -10.615 -17.248   0.214  1.00  6.570          H  
ATOM   3846 2HE  LYS A 249     -10.232 -16.172   1.556  1.00  6.570          H  
ATOM   3847 1HZ  LYS A 249      -8.558 -16.191  -0.042  1.00  6.570          H  
ATOM   3848 2HZ  LYS A 249      -7.947 -16.822   1.373  1.00  6.570          H  
ATOM   3849 3HZ  LYS A 249      -8.288 -17.818   0.117  1.00  6.570          H  
ATOM   3850  N   GLY A 250     -13.754 -16.726   6.063  1.00  3.750          N  
ATOM   3851  CA  GLY A 250     -13.973 -15.757   7.135  1.00  3.700          C  
ATOM   3852  C   GLY A 250     -13.816 -16.357   8.520  1.00  3.560          C  
ATOM   3853  O   GLY A 250     -13.424 -17.518   8.672  1.00  3.520          O  
ATOM   3854  H   GLY A 250     -13.515 -17.706   6.259  1.00  4.500          H  
ATOM   3855 1HA  GLY A 250     -13.273 -14.930   7.017  1.00  4.440          H  
ATOM   3856 2HA  GLY A 250     -14.974 -15.336   7.037  1.00  4.440          H  
ATOM   3857  N   ASN A 251     -14.094 -15.548   9.536  1.00  3.510          N  
ATOM   3858  CA  ASN A 251     -13.959 -15.983  10.918  1.00  3.400          C  
ATOM   3859  C   ASN A 251     -15.200 -15.643  11.714  1.00  3.190          C  
ATOM   3860  O   ASN A 251     -15.486 -14.470  11.958  1.00  3.250          O  
ATOM   3861  CB  ASN A 251     -12.738 -15.359  11.550  1.00  4.800          C  
ATOM   3862  CG  ASN A 251     -11.449 -15.786  10.882  1.00  4.800          C  
ATOM   3863  OD1 ASN A 251     -11.055 -16.961  10.903  1.00  4.800          O  
ATOM   3864  ND2 ASN A 251     -10.778 -14.838  10.278  1.00  4.800          N  
ATOM   3865  H   ASN A 251     -14.413 -14.607   9.342  1.00  4.210          H  
ATOM   3866  HA  ASN A 251     -13.855 -17.068  10.941  1.00  4.080          H  
ATOM   3867 1HB  ASN A 251     -12.816 -14.274  11.493  1.00  5.760          H  
ATOM   3868 2HB  ASN A 251     -12.709 -15.621  12.598  1.00  5.760          H  
ATOM   3869 1HD2 ASN A 251      -9.919 -15.052   9.812  1.00  5.760          H  
ATOM   3870 2HD2 ASN A 251     -11.125 -13.901  10.280  1.00  5.760          H  
ATOM   3871  N   VAL A 252     -15.941 -16.664  12.114  1.00  2.950          N  
ATOM   3872  CA  VAL A 252     -17.184 -16.463  12.830  1.00  2.740          C  
ATOM   3873  C   VAL A 252     -16.986 -16.847  14.302  1.00  2.660          C  
ATOM   3874  O   VAL A 252     -16.482 -17.928  14.593  1.00  2.630          O  
ATOM   3875  CB  VAL A 252     -18.273 -17.307  12.128  1.00  3.920          C  
ATOM   3876  CG1 VAL A 252     -19.560 -17.186  12.831  1.00  3.920          C  
ATOM   3877  CG2 VAL A 252     -18.422 -16.820  10.655  1.00  3.920          C  
ATOM   3878  H   VAL A 252     -15.660 -17.633  11.910  1.00  3.540          H  
ATOM   3879  HA  VAL A 252     -17.464 -15.410  12.775  1.00  3.290          H  
ATOM   3880  HB  VAL A 252     -17.975 -18.362  12.145  1.00  4.700          H  
ATOM   3881 1HG1 VAL A 252     -20.312 -17.786  12.335  1.00  4.700          H  
ATOM   3882 2HG1 VAL A 252     -19.446 -17.526  13.850  1.00  4.700          H  
ATOM   3883 3HG1 VAL A 252     -19.851 -16.140  12.816  1.00  4.700          H  
ATOM   3884 1HG2 VAL A 252     -19.178 -17.413  10.145  1.00  4.700          H  
ATOM   3885 2HG2 VAL A 252     -18.718 -15.773  10.651  1.00  4.700          H  
ATOM   3886 3HG2 VAL A 252     -17.472 -16.926  10.130  1.00  4.700          H  
ATOM   3887  N   VAL A 253     -17.313 -15.954  15.228  1.00  2.650          N  
ATOM   3888  CA  VAL A 253     -17.104 -16.281  16.641  1.00  2.600          C  
ATOM   3889  C   VAL A 253     -18.396 -16.701  17.325  1.00  2.360          C  
ATOM   3890  O   VAL A 253     -19.427 -16.035  17.214  1.00  2.280          O  
ATOM   3891  CB  VAL A 253     -16.394 -15.136  17.371  1.00  3.660          C  
ATOM   3892  CG1 VAL A 253     -16.233 -15.473  18.863  1.00  3.660          C  
ATOM   3893  CG2 VAL A 253     -15.022 -14.935  16.725  1.00  3.660          C  
ATOM   3894  H   VAL A 253     -17.710 -15.059  14.948  1.00  3.180          H  
ATOM   3895  HA  VAL A 253     -16.432 -17.134  16.697  1.00  3.120          H  
ATOM   3896  HB  VAL A 253     -16.978 -14.227  17.283  1.00  4.390          H  
ATOM   3897 1HG1 VAL A 253     -15.718 -14.657  19.355  1.00  4.390          H  
ATOM   3898 2HG1 VAL A 253     -17.209 -15.612  19.325  1.00  4.390          H  
ATOM   3899 3HG1 VAL A 253     -15.650 -16.385  18.975  1.00  4.390          H  
ATOM   3900 1HG2 VAL A 253     -14.501 -14.122  17.226  1.00  4.390          H  
ATOM   3901 2HG2 VAL A 253     -14.443 -15.852  16.815  1.00  4.390          H  
ATOM   3902 3HG2 VAL A 253     -15.146 -14.689  15.669  1.00  4.390          H  
ATOM   3903  N   ILE A 254     -18.327 -17.848  17.997  1.00  2.250          N  
ATOM   3904  CA  ILE A 254     -19.475 -18.457  18.635  1.00  2.020          C  
ATOM   3905  C   ILE A 254     -19.371 -18.337  20.166  1.00  2.000          C  
ATOM   3906  O   ILE A 254     -18.410 -18.799  20.784  1.00  2.100          O  
ATOM   3907  CB  ILE A 254     -19.531 -19.947  18.254  1.00  2.920          C  
ATOM   3908  CG1 ILE A 254     -19.350 -20.141  16.696  1.00  2.920          C  
ATOM   3909  CG2 ILE A 254     -20.877 -20.512  18.709  1.00  2.920          C  
ATOM   3910  CD1 ILE A 254     -20.339 -19.472  15.816  1.00  2.920          C  
ATOM   3911  H   ILE A 254     -17.416 -18.301  18.066  1.00  2.700          H  
ATOM   3912  HA  ILE A 254     -20.377 -17.952  18.307  1.00  2.420          H  
ATOM   3913  HB  ILE A 254     -18.717 -20.474  18.736  1.00  3.500          H  
ATOM   3914 1HG1 ILE A 254     -18.361 -19.762  16.423  1.00  3.500          H  
ATOM   3915 2HG1 ILE A 254     -19.376 -21.210  16.476  1.00  3.500          H  
ATOM   3916 1HG2 ILE A 254     -20.932 -21.562  18.451  1.00  3.500          H  
ATOM   3917 2HG2 ILE A 254     -20.974 -20.396  19.784  1.00  3.500          H  
ATOM   3918 3HG2 ILE A 254     -21.697 -19.977  18.229  1.00  3.500          H  
ATOM   3919 1HD1 ILE A 254     -20.071 -19.684  14.786  1.00  3.500          H  
ATOM   3920 2HD1 ILE A 254     -21.333 -19.850  16.017  1.00  3.500          H  
ATOM   3921 3HD1 ILE A 254     -20.319 -18.402  15.976  1.00  3.500          H  
ATOM   3922  N   ARG A 255     -20.375 -17.730  20.777  1.00  1.900          N  
ATOM   3923  CA  ARG A 255     -20.404 -17.471  22.214  1.00  1.920          C  
ATOM   3924  C   ARG A 255     -21.533 -18.212  22.933  1.00  1.740          C  
ATOM   3925  O   ARG A 255     -22.691 -18.163  22.522  1.00  1.610          O  
ATOM   3926  CB  ARG A 255     -20.536 -15.964  22.442  1.00  2.680          C  
ATOM   3927  CG  ARG A 255     -20.676 -15.558  23.873  1.00  2.680          C  
ATOM   3928  CD  ARG A 255     -20.819 -14.108  24.082  1.00  2.680          C  
ATOM   3929  NE  ARG A 255     -19.594 -13.403  23.864  1.00  2.680          N  
ATOM   3930  CZ  ARG A 255     -19.424 -12.077  23.972  1.00  2.680          C  
ATOM   3931  NH1 ARG A 255     -20.423 -11.279  24.299  1.00  2.680          N  
ATOM   3932  NH2 ARG A 255     -18.219 -11.599  23.743  1.00  2.680          N  
ATOM   3933  H   ARG A 255     -21.139 -17.410  20.191  1.00  2.280          H  
ATOM   3934  HA  ARG A 255     -19.462 -17.801  22.647  1.00  2.300          H  
ATOM   3935 1HB  ARG A 255     -19.649 -15.467  22.049  1.00  3.220          H  
ATOM   3936 2HB  ARG A 255     -21.382 -15.585  21.895  1.00  3.220          H  
ATOM   3937 1HG  ARG A 255     -21.529 -16.035  24.329  1.00  3.220          H  
ATOM   3938 2HG  ARG A 255     -19.771 -15.871  24.367  1.00  3.220          H  
ATOM   3939 1HD  ARG A 255     -21.564 -13.726  23.386  1.00  3.220          H  
ATOM   3940 2HD  ARG A 255     -21.145 -13.926  25.100  1.00  3.220          H  
ATOM   3941  HE  ARG A 255     -18.758 -13.941  23.612  1.00  3.220          H  
ATOM   3942 1HH1 ARG A 255     -21.339 -11.660  24.474  1.00  3.220          H  
ATOM   3943 2HH1 ARG A 255     -20.270 -10.284  24.376  1.00  3.220          H  
ATOM   3944 1HH2 ARG A 255     -17.483 -12.274  23.494  1.00  3.220          H  
ATOM   3945 2HH2 ARG A 255     -18.027 -10.613  23.810  1.00  3.220          H  
ATOM   3946  N   SER A 256     -21.225 -18.860  24.048  1.00  1.780          N  
ATOM   3947  CA  SER A 256     -22.245 -19.606  24.764  1.00  1.680          C  
ATOM   3948  C   SER A 256     -23.356 -18.702  25.261  1.00  1.630          C  
ATOM   3949  O   SER A 256     -23.185 -17.490  25.439  1.00  1.720          O  
ATOM   3950  CB  SER A 256     -21.628 -20.306  25.960  1.00  2.390          C  
ATOM   3951  OG  SER A 256     -21.229 -19.394  26.913  1.00  2.390          O  
ATOM   3952  H   SER A 256     -20.258 -18.912  24.364  1.00  2.140          H  
ATOM   3953  HA  SER A 256     -22.675 -20.346  24.087  1.00  2.020          H  
ATOM   3954 1HB  SER A 256     -22.337 -20.989  26.396  1.00  2.870          H  
ATOM   3955 2HB  SER A 256     -20.767 -20.879  25.648  1.00  2.870          H  
ATOM   3956  HG  SER A 256     -20.887 -19.911  27.633  1.00  2.870          H  
ATOM   3957  N   LYS A 257     -24.512 -19.303  25.486  1.00  1.540          N  
ATOM   3958  CA  LYS A 257     -25.641 -18.560  26.013  1.00  1.540          C  
ATOM   3959  C   LYS A 257     -25.656 -18.745  27.511  1.00  1.650          C  
ATOM   3960  O   LYS A 257     -25.796 -19.878  28.003  1.00  1.640          O  
ATOM   3961  CB  LYS A 257     -26.948 -19.005  25.363  1.00  2.160          C  
ATOM   3962  CG  LYS A 257     -28.190 -18.188  25.748  1.00  2.160          C  
ATOM   3963  CD  LYS A 257     -29.443 -18.694  25.000  1.00  2.160          C  
ATOM   3964  CE  LYS A 257     -29.452 -18.260  23.506  1.00  2.160          C  
ATOM   3965  NZ  LYS A 257     -30.659 -18.750  22.791  1.00  2.160          N  
ATOM   3966  H   LYS A 257     -24.559 -20.311  25.323  1.00  1.850          H  
ATOM   3967  HA  LYS A 257     -25.498 -17.499  25.806  1.00  1.850          H  
ATOM   3968 1HB  LYS A 257     -26.820 -19.011  24.286  1.00  2.590          H  
ATOM   3969 2HB  LYS A 257     -27.161 -20.024  25.677  1.00  2.590          H  
ATOM   3970 1HG  LYS A 257     -28.362 -18.282  26.825  1.00  2.590          H  
ATOM   3971 2HG  LYS A 257     -28.025 -17.137  25.510  1.00  2.590          H  
ATOM   3972 1HD  LYS A 257     -29.476 -19.784  25.048  1.00  2.590          H  
ATOM   3973 2HD  LYS A 257     -30.336 -18.303  25.485  1.00  2.590          H  
ATOM   3974 1HE  LYS A 257     -29.429 -17.170  23.451  1.00  2.590          H  
ATOM   3975 2HE  LYS A 257     -28.581 -18.658  22.994  1.00  2.590          H  
ATOM   3976 1HZ  LYS A 257     -30.609 -18.442  21.828  1.00  2.590          H  
ATOM   3977 2HZ  LYS A 257     -30.658 -19.789  22.824  1.00  2.590          H  
ATOM   3978 3HZ  LYS A 257     -31.494 -18.395  23.220  1.00  2.590          H  
ATOM   3979  N   VAL A 258     -25.456 -17.636  28.233  1.00  1.790          N  
ATOM   3980  CA  VAL A 258     -25.363 -17.700  29.678  1.00  1.940          C  
ATOM   3981  C   VAL A 258     -26.286 -16.674  30.338  1.00  2.060          C  
ATOM   3982  O   VAL A 258     -26.284 -15.499  29.966  1.00  2.290          O  
ATOM   3983  CB  VAL A 258     -23.916 -17.430  30.144  1.00  2.660          C  
ATOM   3984  CG1 VAL A 258     -23.844 -17.612  31.683  1.00  2.660          C  
ATOM   3985  CG2 VAL A 258     -22.942 -18.323  29.366  1.00  2.660          C  
ATOM   3986  H   VAL A 258     -25.357 -16.747  27.758  1.00  2.150          H  
ATOM   3987  HA  VAL A 258     -25.666 -18.689  29.997  1.00  2.330          H  
ATOM   3988  HB  VAL A 258     -23.660 -16.391  29.949  1.00  3.190          H  
ATOM   3989 1HG1 VAL A 258     -22.886 -17.418  32.038  1.00  3.190          H  
ATOM   3990 2HG1 VAL A 258     -24.530 -16.941  32.186  1.00  3.190          H  
ATOM   3991 3HG1 VAL A 258     -24.092 -18.623  31.929  1.00  3.190          H  
ATOM   3992 1HG2 VAL A 258     -21.923 -18.131  29.687  1.00  3.190          H  
ATOM   3993 2HG2 VAL A 258     -23.190 -19.343  29.531  1.00  3.190          H  
ATOM   3994 3HG2 VAL A 258     -23.017 -18.110  28.303  1.00  3.190          H  
ATOM   3995  N   GLU A 259     -27.067 -17.125  31.309  1.00  2.080          N  
ATOM   3996  CA  GLU A 259     -27.958 -16.251  32.063  1.00  2.160          C  
ATOM   3997  C   GLU A 259     -27.376 -16.023  33.457  1.00  2.270          C  
ATOM   3998  O   GLU A 259     -26.540 -16.799  33.925  1.00  2.290          O  
ATOM   3999  CB  GLU A 259     -29.371 -16.836  32.153  1.00  2.990          C  
ATOM   4000  CG  GLU A 259     -30.079 -17.008  30.809  1.00  2.990          C  
ATOM   4001  CD  GLU A 259     -31.483 -17.550  30.949  1.00  2.990          C  
ATOM   4002  OE1 GLU A 259     -31.893 -17.796  32.059  1.00  2.990          O  
ATOM   4003  OE2 GLU A 259     -32.141 -17.717  29.947  1.00  2.990          O  
ATOM   4004  H   GLU A 259     -27.000 -18.118  31.548  1.00  2.500          H  
ATOM   4005  HA  GLU A 259     -28.019 -15.287  31.559  1.00  2.590          H  
ATOM   4006 1HB  GLU A 259     -29.341 -17.794  32.629  1.00  3.590          H  
ATOM   4007 2HB  GLU A 259     -29.990 -16.189  32.775  1.00  3.590          H  
ATOM   4008 1HG  GLU A 259     -30.116 -16.044  30.304  1.00  3.590          H  
ATOM   4009 2HG  GLU A 259     -29.491 -17.689  30.191  1.00  3.590          H  
ATOM   4010  N   ILE A 260     -27.766 -14.940  34.117  1.00  2.350          N  
ATOM   4011  CA  ILE A 260     -27.272 -14.722  35.474  1.00  2.480          C  
ATOM   4012  C   ILE A 260     -28.405 -14.850  36.479  1.00  2.610          C  
ATOM   4013  O   ILE A 260     -29.425 -14.167  36.370  1.00  2.650          O  
ATOM   4014  CB  ILE A 260     -26.575 -13.352  35.612  1.00  3.420          C  
ATOM   4015  CG1 ILE A 260     -25.363 -13.295  34.608  1.00  3.420          C  
ATOM   4016  CG2 ILE A 260     -26.107 -13.160  37.080  1.00  3.420          C  
ATOM   4017  CD1 ILE A 260     -24.660 -11.951  34.477  1.00  3.420          C  
ATOM   4018  H   ILE A 260     -28.432 -14.299  33.703  1.00  2.820          H  
ATOM   4019  HA  ILE A 260     -26.539 -15.491  35.716  1.00  2.980          H  
ATOM   4020  HB  ILE A 260     -27.270 -12.558  35.347  1.00  4.100          H  
ATOM   4021 1HG1 ILE A 260     -24.651 -14.024  34.908  1.00  4.100          H  
ATOM   4022 2HG1 ILE A 260     -25.727 -13.566  33.618  1.00  4.100          H  
ATOM   4023 1HG2 ILE A 260     -25.630 -12.205  37.181  1.00  4.100          H  
ATOM   4024 2HG2 ILE A 260     -26.959 -13.194  37.761  1.00  4.100          H  
ATOM   4025 3HG2 ILE A 260     -25.405 -13.955  37.347  1.00  4.100          H  
ATOM   4026 1HD1 ILE A 260     -23.852 -12.038  33.752  1.00  4.100          H  
ATOM   4027 2HD1 ILE A 260     -25.370 -11.195  34.135  1.00  4.100          H  
ATOM   4028 3HD1 ILE A 260     -24.245 -11.644  35.421  1.00  4.100          H  
ATOM   4029  N   GLU A 261     -28.223 -15.745  37.443  1.00  2.710          N  
ATOM   4030  CA  GLU A 261     -29.225 -15.992  38.465  1.00  2.870          C  
ATOM   4031  C   GLU A 261     -28.903 -15.200  39.713  1.00  3.030          C  
ATOM   4032  O   GLU A 261     -27.731 -15.050  40.079  1.00  3.040          O  
ATOM   4033  CB  GLU A 261     -29.298 -17.482  38.820  1.00  3.950          C  
ATOM   4034  CG  GLU A 261     -29.770 -18.389  37.697  1.00  3.950          C  
ATOM   4035  CD  GLU A 261     -29.877 -19.838  38.127  1.00  3.950          C  
ATOM   4036  OE1 GLU A 261     -29.452 -20.146  39.216  1.00  3.950          O  
ATOM   4037  OE2 GLU A 261     -30.408 -20.633  37.381  1.00  3.950          O  
ATOM   4038  H   GLU A 261     -27.337 -16.252  37.474  1.00  3.250          H  
ATOM   4039  HA  GLU A 261     -30.196 -15.667  38.091  1.00  3.440          H  
ATOM   4040 1HB  GLU A 261     -28.307 -17.824  39.123  1.00  4.740          H  
ATOM   4041 2HB  GLU A 261     -29.965 -17.620  39.672  1.00  4.740          H  
ATOM   4042 1HG  GLU A 261     -30.735 -18.047  37.337  1.00  4.740          H  
ATOM   4043 2HG  GLU A 261     -29.058 -18.308  36.875  1.00  4.740          H  
ATOM   4044  N   GLN A 262     -29.945 -14.708  40.382  1.00  3.180          N  
ATOM   4045  CA  GLN A 262     -29.768 -13.987  41.635  1.00  3.390          C  
ATOM   4046  C   GLN A 262     -30.859 -14.376  42.628  1.00  3.490          C  
ATOM   4047  O   GLN A 262     -32.036 -14.462  42.265  1.00  3.520          O  
ATOM   4048  CB  GLN A 262     -29.805 -12.471  41.386  1.00  4.660          C  
ATOM   4049  CG  GLN A 262     -28.694 -11.943  40.465  1.00  4.660          C  
ATOM   4050  CD  GLN A 262     -28.730 -10.440  40.307  1.00  4.660          C  
ATOM   4051  OE1 GLN A 262     -29.793  -9.858  40.081  1.00  4.660          O  
ATOM   4052  NE2 GLN A 262     -27.573  -9.800  40.430  1.00  4.660          N  
ATOM   4053  H   GLN A 262     -30.880 -14.852  40.022  1.00  3.820          H  
ATOM   4054  HA  GLN A 262     -28.808 -14.255  42.071  1.00  4.070          H  
ATOM   4055 1HB  GLN A 262     -30.763 -12.200  40.947  1.00  5.590          H  
ATOM   4056 2HB  GLN A 262     -29.722 -11.948  42.338  1.00  5.590          H  
ATOM   4057 1HG  GLN A 262     -27.732 -12.231  40.874  1.00  5.590          H  
ATOM   4058 2HG  GLN A 262     -28.822 -12.376  39.476  1.00  5.590          H  
ATOM   4059 1HE2 GLN A 262     -27.540  -8.801  40.338  1.00  5.590          H  
ATOM   4060 2HE2 GLN A 262     -26.736 -10.310  40.617  1.00  5.590          H  
ATOM   4061  N   LEU A 263     -30.462 -14.584  43.878  1.00  3.600          N  
ATOM   4062  CA  LEU A 263     -31.387 -14.926  44.955  1.00  3.810          C  
ATOM   4063  C   LEU A 263     -30.726 -14.788  46.312  1.00  4.040          C  
ATOM   4064  O   LEU A 263     -29.557 -15.118  46.450  1.00  3.940          O  
ATOM   4065  CB  LEU A 263     -31.861 -16.390  44.823  1.00  5.250          C  
ATOM   4066  CG  LEU A 263     -30.833 -17.551  45.237  1.00  5.250          C  
ATOM   4067  CD1 LEU A 263     -31.604 -18.850  45.336  1.00  5.250          C  
ATOM   4068  CD2 LEU A 263     -29.664 -17.667  44.222  1.00  5.250          C  
ATOM   4069  H   LEU A 263     -29.461 -14.492  44.077  1.00  4.320          H  
ATOM   4070  HA  LEU A 263     -32.243 -14.255  44.908  1.00  4.570          H  
ATOM   4071 1HB  LEU A 263     -32.746 -16.511  45.442  1.00  6.300          H  
ATOM   4072 2HB  LEU A 263     -32.153 -16.567  43.789  1.00  6.300          H  
ATOM   4073  HG  LEU A 263     -30.427 -17.357  46.225  1.00  6.300          H  
ATOM   4074 1HD1 LEU A 263     -30.931 -19.649  45.642  1.00  6.300          H  
ATOM   4075 2HD1 LEU A 263     -32.398 -18.744  46.076  1.00  6.300          H  
ATOM   4076 3HD1 LEU A 263     -32.037 -19.091  44.367  1.00  6.300          H  
ATOM   4077 1HD2 LEU A 263     -29.000 -18.473  44.535  1.00  6.300          H  
ATOM   4078 2HD2 LEU A 263     -30.057 -17.883  43.228  1.00  6.300          H  
ATOM   4079 3HD2 LEU A 263     -29.094 -16.748  44.192  1.00  6.300          H  
ATOM   4080  N   GLN A 264     -31.455 -14.339  47.325  1.00  4.380          N  
ATOM   4081  CA  GLN A 264     -30.941 -14.379  48.698  1.00  4.740          C  
ATOM   4082  C   GLN A 264     -29.529 -13.804  48.864  1.00  4.750          C  
ATOM   4083  O   GLN A 264     -28.727 -14.361  49.607  1.00  5.060          O  
ATOM   4084  CB  GLN A 264     -30.945 -15.841  49.168  1.00  6.490          C  
ATOM   4085  CG  GLN A 264     -32.320 -16.489  49.129  1.00  6.490          C  
ATOM   4086  CD  GLN A 264     -32.317 -17.935  49.580  1.00  6.490          C  
ATOM   4087  OE1 GLN A 264     -31.436 -18.738  49.235  1.00  6.490          O  
ATOM   4088  NE2 GLN A 264     -33.323 -18.289  50.373  1.00  6.490          N  
ATOM   4089  H   GLN A 264     -32.399 -14.019  47.151  1.00  5.260          H  
ATOM   4090  HA  GLN A 264     -31.615 -13.799  49.329  1.00  5.690          H  
ATOM   4091 1HB  GLN A 264     -30.268 -16.431  48.555  1.00  7.790          H  
ATOM   4092 2HB  GLN A 264     -30.581 -15.893  50.194  1.00  7.790          H  
ATOM   4093 1HG  GLN A 264     -32.989 -15.929  49.780  1.00  7.790          H  
ATOM   4094 2HG  GLN A 264     -32.687 -16.465  48.106  1.00  7.790          H  
ATOM   4095 1HE2 GLN A 264     -33.388 -19.230  50.712  1.00  7.790          H  
ATOM   4096 2HE2 GLN A 264     -34.020 -17.619  50.635  1.00  7.790          H  
ATOM   4097  N   THR A 265     -29.259 -12.659  48.231  1.00  4.670          N  
ATOM   4098  CA  THR A 265     -27.954 -11.956  48.186  1.00  4.700          C  
ATOM   4099  C   THR A 265     -26.788 -12.845  47.691  1.00  4.420          C  
ATOM   4100  O   THR A 265     -25.616 -12.566  47.966  1.00  4.540          O  
ATOM   4101  CB  THR A 265     -27.545 -11.406  49.578  1.00  6.570          C  
ATOM   4102  OG1 THR A 265     -27.120 -12.495  50.431  1.00  6.570          O  
ATOM   4103  CG2 THR A 265     -28.702 -10.667  50.242  1.00  6.570          C  
ATOM   4104  H   THR A 265     -30.010 -12.268  47.681  1.00  5.600          H  
ATOM   4105  HA  THR A 265     -28.046 -11.117  47.497  1.00  5.640          H  
ATOM   4106  HB  THR A 265     -26.714 -10.713  49.454  1.00  7.880          H  
ATOM   4107  HG1 THR A 265     -27.763 -13.218  50.358  1.00  7.880          H  
ATOM   4108 1HG2 THR A 265     -28.376 -10.287  51.208  1.00  7.880          H  
ATOM   4109 2HG2 THR A 265     -29.011  -9.838  49.609  1.00  7.880          H  
ATOM   4110 3HG2 THR A 265     -29.539 -11.341  50.389  1.00  7.880          H  
ATOM   4111  N   ARG A 266     -27.113 -13.825  46.845  1.00  4.080          N  
ATOM   4112  CA  ARG A 266     -26.177 -14.737  46.200  1.00  3.830          C  
ATOM   4113  C   ARG A 266     -26.416 -14.712  44.693  1.00  3.570          C  
ATOM   4114  O   ARG A 266     -27.494 -14.325  44.227  1.00  3.540          O  
ATOM   4115  CB  ARG A 266     -26.360 -16.165  46.689  1.00  5.460          C  
ATOM   4116  CG  ARG A 266     -26.085 -16.407  48.156  1.00  5.460          C  
ATOM   4117  CD  ARG A 266     -26.196 -17.853  48.474  1.00  5.460          C  
ATOM   4118  NE  ARG A 266     -27.585 -18.338  48.375  1.00  5.460          N  
ATOM   4119  CZ  ARG A 266     -27.947 -19.617  48.122  1.00  5.460          C  
ATOM   4120  NH1 ARG A 266     -27.032 -20.551  47.913  1.00  5.460          N  
ATOM   4121  NH2 ARG A 266     -29.227 -19.946  48.088  1.00  5.460          N  
ATOM   4122  H   ARG A 266     -28.099 -14.013  46.691  1.00  4.900          H  
ATOM   4123  HA  ARG A 266     -25.158 -14.410  46.405  1.00  4.600          H  
ATOM   4124 1HB  ARG A 266     -27.385 -16.477  46.494  1.00  6.550          H  
ATOM   4125 2HB  ARG A 266     -25.709 -16.828  46.119  1.00  6.550          H  
ATOM   4126 1HG  ARG A 266     -25.083 -16.060  48.407  1.00  6.550          H  
ATOM   4127 2HG  ARG A 266     -26.818 -15.866  48.751  1.00  6.550          H  
ATOM   4128 1HD  ARG A 266     -25.575 -18.412  47.773  1.00  6.550          H  
ATOM   4129 2HD  ARG A 266     -25.844 -18.024  49.491  1.00  6.550          H  
ATOM   4130  HE  ARG A 266     -28.330 -17.664  48.539  1.00  6.550          H  
ATOM   4131 1HH1 ARG A 266     -26.044 -20.327  47.954  1.00  6.550          H  
ATOM   4132 2HH1 ARG A 266     -27.313 -21.502  47.728  1.00  6.550          H  
ATOM   4133 1HH2 ARG A 266     -29.957 -19.244  48.287  1.00  6.550          H  
ATOM   4134 2HH2 ARG A 266     -29.502 -20.896  47.906  1.00  6.550          H  
ATOM   4135  N   SER A 267     -25.431 -15.144  43.916  1.00  3.400          N  
ATOM   4136  CA  SER A 267     -25.622 -15.188  42.475  1.00  3.190          C  
ATOM   4137  C   SER A 267     -24.800 -16.287  41.833  1.00  3.120          C  
ATOM   4138  O   SER A 267     -23.884 -16.849  42.453  1.00  3.200          O  
ATOM   4139  CB  SER A 267     -25.288 -13.841  41.852  1.00  4.550          C  
ATOM   4140  OG  SER A 267     -23.936 -13.539  41.997  1.00  4.550          O  
ATOM   4141  H   SER A 267     -24.552 -15.458  44.307  1.00  4.080          H  
ATOM   4142  HA  SER A 267     -26.670 -15.406  42.276  1.00  3.830          H  
ATOM   4143 1HB  SER A 267     -25.547 -13.856  40.793  1.00  5.460          H  
ATOM   4144 2HB  SER A 267     -25.890 -13.068  42.323  1.00  5.460          H  
ATOM   4145  HG  SER A 267     -23.792 -12.693  41.567  1.00  5.460          H  
ATOM   4146  N   ALA A 268     -25.169 -16.609  40.594  1.00  3.000          N  
ATOM   4147  CA  ALA A 268     -24.478 -17.633  39.816  1.00  2.930          C  
ATOM   4148  C   ALA A 268     -24.665 -17.459  38.321  1.00  2.770          C  
ATOM   4149  O   ALA A 268     -25.652 -16.893  37.846  1.00  2.700          O  
ATOM   4150  CB  ALA A 268     -24.991 -19.017  40.199  1.00  4.130          C  
ATOM   4151  H   ALA A 268     -25.965 -16.094  40.202  1.00  3.600          H  
ATOM   4152  HA  ALA A 268     -23.412 -17.560  40.035  1.00  3.520          H  
ATOM   4153 1HB  ALA A 268     -24.444 -19.767  39.631  1.00  4.960          H  
ATOM   4154 2HB  ALA A 268     -24.848 -19.186  41.262  1.00  4.960          H  
ATOM   4155 3HB  ALA A 268     -26.054 -19.088  39.964  1.00  4.960          H  
ATOM   4156  N   LEU A 269     -23.743 -18.003  37.562  1.00  2.730          N  
ATOM   4157  CA  LEU A 269     -23.913 -18.008  36.123  1.00  2.590          C  
ATOM   4158  C   LEU A 269     -24.523 -19.318  35.693  1.00  2.570          C  
ATOM   4159  O   LEU A 269     -24.133 -20.366  36.198  1.00  2.690          O  
ATOM   4160  CB  LEU A 269     -22.553 -17.930  35.441  1.00  3.680          C  
ATOM   4161  CG  LEU A 269     -21.659 -16.760  35.765  1.00  3.680          C  
ATOM   4162  CD1 LEU A 269     -20.357 -16.959  35.027  1.00  3.680          C  
ATOM   4163  CD2 LEU A 269     -22.335 -15.497  35.370  1.00  3.680          C  
ATOM   4164  H   LEU A 269     -22.921 -18.426  38.001  1.00  3.280          H  
ATOM   4165  HA  LEU A 269     -24.576 -17.201  35.814  1.00  3.110          H  
ATOM   4166 1HB  LEU A 269     -22.017 -18.827  35.671  1.00  4.420          H  
ATOM   4167 2HB  LEU A 269     -22.722 -17.921  34.374  1.00  4.420          H  
ATOM   4168  HG  LEU A 269     -21.435 -16.723  36.834  1.00  4.420          H  
ATOM   4169 1HD1 LEU A 269     -19.698 -16.126  35.217  1.00  4.420          H  
ATOM   4170 2HD1 LEU A 269     -19.885 -17.886  35.357  1.00  4.420          H  
ATOM   4171 3HD1 LEU A 269     -20.552 -17.020  33.985  1.00  4.420          H  
ATOM   4172 1HD2 LEU A 269     -21.674 -14.667  35.577  1.00  4.420          H  
ATOM   4173 2HD2 LEU A 269     -22.569 -15.519  34.317  1.00  4.420          H  
ATOM   4174 3HD2 LEU A 269     -23.245 -15.389  35.943  1.00  4.420          H  
ATOM   4175  N   VAL A 270     -25.421 -19.302  34.716  1.00  2.430          N  
ATOM   4176  CA  VAL A 270     -25.886 -20.582  34.198  1.00  2.410          C  
ATOM   4177  C   VAL A 270     -25.751 -20.647  32.690  1.00  2.240          C  
ATOM   4178  O   VAL A 270     -26.320 -19.834  31.957  1.00  2.120          O  
ATOM   4179  CB  VAL A 270     -27.320 -20.919  34.653  1.00  3.380          C  
ATOM   4180  CG1 VAL A 270     -28.303 -19.838  34.279  1.00  3.380          C  
ATOM   4181  CG2 VAL A 270     -27.725 -22.261  34.021  1.00  3.380          C  
ATOM   4182  H   VAL A 270     -25.773 -18.412  34.355  1.00  2.920          H  
ATOM   4183  HA  VAL A 270     -25.260 -21.350  34.615  1.00  2.890          H  
ATOM   4184  HB  VAL A 270     -27.329 -21.002  35.741  1.00  4.060          H  
ATOM   4185 1HG1 VAL A 270     -29.296 -20.112  34.640  1.00  4.060          H  
ATOM   4186 2HG1 VAL A 270     -28.005 -18.897  34.737  1.00  4.060          H  
ATOM   4187 3HG1 VAL A 270     -28.342 -19.723  33.211  1.00  4.060          H  
ATOM   4188 1HG2 VAL A 270     -28.704 -22.515  34.355  1.00  4.060          H  
ATOM   4189 2HG2 VAL A 270     -27.732 -22.190  32.935  1.00  4.060          H  
ATOM   4190 3HG2 VAL A 270     -27.018 -23.034  34.323  1.00  4.060          H  
ATOM   4191  N   VAL A 271     -25.020 -21.650  32.229  1.00  2.230          N  
ATOM   4192  CA  VAL A 271     -24.777 -21.820  30.810  1.00  2.070          C  
ATOM   4193  C   VAL A 271     -25.841 -22.761  30.299  1.00  1.990          C  
ATOM   4194  O   VAL A 271     -26.005 -23.865  30.835  1.00  2.090          O  
ATOM   4195  CB  VAL A 271     -23.390 -22.449  30.545  1.00  2.960          C  
ATOM   4196  CG1 VAL A 271     -23.136 -22.586  29.019  1.00  2.960          C  
ATOM   4197  CG2 VAL A 271     -22.285 -21.660  31.300  1.00  2.960          C  
ATOM   4198  H   VAL A 271     -24.613 -22.288  32.912  1.00  2.680          H  
ATOM   4199  HA  VAL A 271     -24.864 -20.865  30.298  1.00  2.480          H  
ATOM   4200  HB  VAL A 271     -23.414 -23.436  30.896  1.00  3.550          H  
ATOM   4201 1HG1 VAL A 271     -22.176 -23.075  28.850  1.00  3.550          H  
ATOM   4202 2HG1 VAL A 271     -23.921 -23.182  28.552  1.00  3.550          H  
ATOM   4203 3HG1 VAL A 271     -23.124 -21.596  28.567  1.00  3.550          H  
ATOM   4204 1HG2 VAL A 271     -21.326 -22.137  31.132  1.00  3.550          H  
ATOM   4205 2HG2 VAL A 271     -22.234 -20.651  30.959  1.00  3.550          H  
ATOM   4206 3HG2 VAL A 271     -22.504 -21.660  32.371  1.00  3.550          H  
ATOM   4207  N   THR A 272     -26.568 -22.338  29.269  1.00  1.850          N  
ATOM   4208  CA  THR A 272     -27.633 -23.174  28.731  1.00  1.800          C  
ATOM   4209  C   THR A 272     -27.311 -23.660  27.311  1.00  1.630          C  
ATOM   4210  O   THR A 272     -27.850 -24.671  26.854  1.00  1.620          O  
ATOM   4211  CB  THR A 272     -28.955 -22.389  28.722  1.00  2.540          C  
ATOM   4212  OG1 THR A 272     -28.835 -21.273  27.834  1.00  2.540          O  
ATOM   4213  CG2 THR A 272     -29.233 -21.848  30.150  1.00  2.540          C  
ATOM   4214  H   THR A 272     -26.386 -21.412  28.875  1.00  2.220          H  
ATOM   4215  HA  THR A 272     -27.751 -24.053  29.367  1.00  2.160          H  
ATOM   4216  HB  THR A 272     -29.767 -23.036  28.393  1.00  3.050          H  
ATOM   4217  HG1 THR A 272     -29.702 -20.872  27.708  1.00  3.050          H  
ATOM   4218 1HG2 THR A 272     -30.164 -21.281  30.153  1.00  3.050          H  
ATOM   4219 2HG2 THR A 272     -29.314 -22.686  30.843  1.00  3.050          H  
ATOM   4220 3HG2 THR A 272     -28.420 -21.194  30.470  1.00  3.050          H  
ATOM   4221  N   GLU A 273     -26.419 -22.957  26.602  1.00  1.540          N  
ATOM   4222  CA  GLU A 273     -26.062 -23.399  25.238  1.00  1.410          C  
ATOM   4223  C   GLU A 273     -24.563 -23.325  25.003  1.00  1.460          C  
ATOM   4224  O   GLU A 273     -23.949 -22.266  25.139  1.00  1.500          O  
ATOM   4225  CB  GLU A 273     -26.759 -22.596  24.124  1.00  2.030          C  
ATOM   4226  CG  GLU A 273     -28.288 -22.670  24.108  1.00  2.030          C  
ATOM   4227  CD  GLU A 273     -28.922 -21.917  22.931  1.00  2.030          C  
ATOM   4228  OE1 GLU A 273     -28.230 -21.628  21.964  1.00  2.030          O  
ATOM   4229  OE2 GLU A 273     -30.103 -21.593  23.020  1.00  2.030          O  
ATOM   4230  H   GLU A 273     -26.056 -22.098  27.021  1.00  1.850          H  
ATOM   4231  HA  GLU A 273     -26.357 -24.443  25.126  1.00  1.690          H  
ATOM   4232 1HB  GLU A 273     -26.457 -21.566  24.173  1.00  2.430          H  
ATOM   4233 2HB  GLU A 273     -26.415 -22.975  23.158  1.00  2.430          H  
ATOM   4234 1HG  GLU A 273     -28.586 -23.717  24.062  1.00  2.430          H  
ATOM   4235 2HG  GLU A 273     -28.667 -22.257  25.043  1.00  2.430          H  
ATOM   4236  N   ILE A 274     -24.001 -24.449  24.567  1.00  1.490          N  
ATOM   4237  CA  ILE A 274     -22.577 -24.627  24.290  1.00  1.590          C  
ATOM   4238  C   ILE A 274     -22.272 -24.480  22.782  1.00  1.520          C  
ATOM   4239  O   ILE A 274     -22.969 -25.093  21.972  1.00  1.400          O  
ATOM   4240  CB  ILE A 274     -22.105 -26.006  24.821  1.00  2.190          C  
ATOM   4241  CG1 ILE A 274     -22.267 -26.016  26.360  1.00  2.190          C  
ATOM   4242  CG2 ILE A 274     -20.659 -26.354  24.379  1.00  2.190          C  
ATOM   4243  CD1 ILE A 274     -22.049 -27.355  27.006  1.00  2.190          C  
ATOM   4244  H   ILE A 274     -24.613 -25.247  24.445  1.00  1.790          H  
ATOM   4245  HA  ILE A 274     -22.053 -23.887  24.874  1.00  1.910          H  
ATOM   4246  HB  ILE A 274     -22.772 -26.770  24.426  1.00  2.620          H  
ATOM   4247 1HG1 ILE A 274     -21.571 -25.300  26.796  1.00  2.620          H  
ATOM   4248 2HG1 ILE A 274     -23.280 -25.695  26.601  1.00  2.620          H  
ATOM   4249 1HG2 ILE A 274     -20.368 -27.338  24.735  1.00  2.620          H  
ATOM   4250 2HG2 ILE A 274     -20.611 -26.366  23.292  1.00  2.620          H  
ATOM   4251 3HG2 ILE A 274     -19.962 -25.628  24.764  1.00  2.620          H  
ATOM   4252 1HD1 ILE A 274     -22.202 -27.260  28.081  1.00  2.620          H  
ATOM   4253 2HD1 ILE A 274     -22.753 -28.076  26.603  1.00  2.620          H  
ATOM   4254 3HD1 ILE A 274     -21.042 -27.697  26.825  1.00  2.620          H  
ATOM   4255  N   PRO A 275     -21.241 -23.700  22.379  1.00  1.620          N  
ATOM   4256  CA  PRO A 275     -20.831 -23.460  21.006  1.00  1.620          C  
ATOM   4257  C   PRO A 275     -20.603 -24.747  20.232  1.00  1.640          C  
ATOM   4258  O   PRO A 275     -20.170 -25.758  20.790  1.00  1.720          O  
ATOM   4259  CB  PRO A 275     -19.510 -22.716  21.186  1.00  2.430          C  
ATOM   4260  CG  PRO A 275     -19.636 -22.007  22.486  1.00  2.430          C  
ATOM   4261  CD  PRO A 275     -20.429 -22.933  23.361  1.00  2.430          C  
ATOM   4262  HA  PRO A 275     -21.585 -22.836  20.508  1.00  1.940          H  
ATOM   4263 1HB  PRO A 275     -18.703 -23.425  21.180  1.00  2.920          H  
ATOM   4264 2HB  PRO A 275     -19.322 -22.051  20.362  1.00  2.920          H  
ATOM   4265 1HG  PRO A 275     -18.626 -21.805  22.902  1.00  2.920          H  
ATOM   4266 2HG  PRO A 275     -20.110 -21.025  22.347  1.00  2.920          H  
ATOM   4267 1HD  PRO A 275     -19.759 -23.565  23.947  1.00  2.920          H  
ATOM   4268 2HD  PRO A 275     -21.061 -22.303  23.962  1.00  2.920          H  
ATOM   4269  N   TYR A 276     -20.939 -24.703  18.954  1.00  1.570          N  
ATOM   4270  CA  TYR A 276     -20.834 -25.858  18.085  1.00  1.580          C  
ATOM   4271  C   TYR A 276     -19.446 -26.458  18.068  1.00  1.800          C  
ATOM   4272  O   TYR A 276     -18.449 -25.754  17.909  1.00  1.950          O  
ATOM   4273  CB  TYR A 276     -21.287 -25.471  16.689  1.00  2.210          C  
ATOM   4274  CG  TYR A 276     -21.278 -26.592  15.674  1.00  2.210          C  
ATOM   4275  CD1 TYR A 276     -22.106 -27.684  15.850  1.00  2.210          C  
ATOM   4276  CD2 TYR A 276     -20.482 -26.509  14.546  1.00  2.210          C  
ATOM   4277  CE1 TYR A 276     -22.129 -28.694  14.920  1.00  2.210          C  
ATOM   4278  CE2 TYR A 276     -20.521 -27.518  13.594  1.00  2.210          C  
ATOM   4279  CZ  TYR A 276     -21.351 -28.618  13.784  1.00  2.210          C  
ATOM   4280  OH  TYR A 276     -21.401 -29.641  12.832  1.00  2.210          O  
ATOM   4281  H   TYR A 276     -21.294 -23.839  18.568  1.00  1.880          H  
ATOM   4282  HA  TYR A 276     -21.511 -26.624  18.463  1.00  1.900          H  
ATOM   4283 1HB  TYR A 276     -22.280 -25.087  16.771  1.00  2.650          H  
ATOM   4284 2HB  TYR A 276     -20.656 -24.665  16.311  1.00  2.650          H  
ATOM   4285  HD1 TYR A 276     -22.743 -27.758  16.733  1.00  2.650          H  
ATOM   4286  HD2 TYR A 276     -19.839 -25.644  14.404  1.00  2.650          H  
ATOM   4287  HE1 TYR A 276     -22.773 -29.551  15.078  1.00  2.650          H  
ATOM   4288  HE2 TYR A 276     -19.900 -27.450  12.700  1.00  2.650          H  
ATOM   4289  HH  TYR A 276     -22.151 -30.274  13.021  1.00  2.650          H  
ATOM   4290  N   MET A 277     -19.422 -27.787  18.216  1.00  1.840          N  
ATOM   4291  CA  MET A 277     -18.244 -28.651  18.254  1.00  2.040          C  
ATOM   4292  C   MET A 277     -17.374 -28.470  19.488  1.00  2.180          C  
ATOM   4293  O   MET A 277     -16.245 -28.964  19.527  1.00  2.380          O  
ATOM   4294  CB  MET A 277     -17.397 -28.495  16.990  1.00  2.780          C  
ATOM   4295  CG  MET A 277     -18.058 -29.034  15.755  1.00  2.780          C  
ATOM   4296  SD  MET A 277     -17.145 -28.701  14.223  1.00  2.780          S  
ATOM   4297  CE  MET A 277     -15.733 -29.792  14.344  1.00  2.780          C  
ATOM   4298  H   MET A 277     -20.314 -28.242  18.368  1.00  2.210          H  
ATOM   4299  HA  MET A 277     -18.600 -29.681  18.277  1.00  2.450          H  
ATOM   4300 1HB  MET A 277     -17.148 -27.454  16.818  1.00  3.330          H  
ATOM   4301 2HB  MET A 277     -16.463 -29.029  17.129  1.00  3.330          H  
ATOM   4302 1HG  MET A 277     -18.170 -30.109  15.857  1.00  3.330          H  
ATOM   4303 2HG  MET A 277     -19.033 -28.615  15.683  1.00  3.330          H  
ATOM   4304 1HE  MET A 277     -15.110 -29.677  13.457  1.00  3.330          H  
ATOM   4305 2HE  MET A 277     -15.145 -29.544  15.228  1.00  3.330          H  
ATOM   4306 3HE  MET A 277     -16.075 -30.826  14.413  1.00  3.330          H  
ATOM   4307  N   VAL A 278     -17.922 -27.852  20.526  1.00  2.100          N  
ATOM   4308  CA  VAL A 278     -17.224 -27.767  21.788  1.00  2.220          C  
ATOM   4309  C   VAL A 278     -17.635 -28.904  22.704  1.00  2.260          C  
ATOM   4310  O   VAL A 278     -18.811 -29.225  22.856  1.00  2.140          O  
ATOM   4311  CB  VAL A 278     -17.423 -26.397  22.452  1.00  3.060          C  
ATOM   4312  CG1 VAL A 278     -16.806 -26.351  23.832  1.00  3.060          C  
ATOM   4313  CG2 VAL A 278     -16.758 -25.357  21.594  1.00  3.060          C  
ATOM   4314  H   VAL A 278     -18.839 -27.400  20.438  1.00  2.520          H  
ATOM   4315  HA  VAL A 278     -16.157 -27.869  21.592  1.00  2.660          H  
ATOM   4316  HB  VAL A 278     -18.469 -26.184  22.539  1.00  3.670          H  
ATOM   4317 1HG1 VAL A 278     -16.976 -25.360  24.223  1.00  3.670          H  
ATOM   4318 2HG1 VAL A 278     -17.277 -27.082  24.491  1.00  3.670          H  
ATOM   4319 3HG1 VAL A 278     -15.740 -26.552  23.774  1.00  3.670          H  
ATOM   4320 1HG2 VAL A 278     -16.888 -24.380  22.053  1.00  3.670          H  
ATOM   4321 2HG2 VAL A 278     -15.697 -25.577  21.510  1.00  3.670          H  
ATOM   4322 3HG2 VAL A 278     -17.211 -25.364  20.597  1.00  3.670          H  
ATOM   4323  N   ASN A 279     -16.623 -29.551  23.251  1.00  2.440          N  
ATOM   4324  CA  ASN A 279     -16.749 -30.667  24.167  1.00  2.520          C  
ATOM   4325  C   ASN A 279     -17.105 -30.153  25.555  1.00  2.540          C  
ATOM   4326  O   ASN A 279     -16.347 -29.375  26.142  1.00  2.640          O  
ATOM   4327  CB  ASN A 279     -15.440 -31.445  24.112  1.00  3.500          C  
ATOM   4328  CG  ASN A 279     -15.349 -32.671  24.953  1.00  3.500          C  
ATOM   4329  OD1 ASN A 279     -15.131 -32.595  26.181  1.00  3.500          O  
ATOM   4330  ND2 ASN A 279     -15.471 -33.810  24.328  1.00  3.500          N  
ATOM   4331  H   ASN A 279     -15.696 -29.225  23.018  1.00  2.930          H  
ATOM   4332  HA  ASN A 279     -17.568 -31.311  23.833  1.00  3.020          H  
ATOM   4333 1HB  ASN A 279     -15.274 -31.747  23.077  1.00  4.200          H  
ATOM   4334 2HB  ASN A 279     -14.625 -30.785  24.367  1.00  4.200          H  
ATOM   4335 1HD2 ASN A 279     -15.389 -34.665  24.841  1.00  4.200          H  
ATOM   4336 2HD2 ASN A 279     -15.629 -33.827  23.340  1.00  4.200          H  
ATOM   4337  N   LYS A 280     -18.286 -30.528  26.042  1.00  2.470          N  
ATOM   4338  CA  LYS A 280     -18.792 -30.059  27.323  1.00  2.510          C  
ATOM   4339  C   LYS A 280     -17.868 -30.381  28.490  1.00  2.770          C  
ATOM   4340  O   LYS A 280     -17.640 -29.522  29.345  1.00  2.820          O  
ATOM   4341  CB  LYS A 280     -20.202 -30.586  27.524  1.00  3.500          C  
ATOM   4342  CG  LYS A 280     -20.844 -30.275  28.816  1.00  3.500          C  
ATOM   4343  CD  LYS A 280     -22.298 -30.688  28.756  1.00  3.500          C  
ATOM   4344  CE  LYS A 280     -22.874 -30.810  30.096  1.00  3.500          C  
ATOM   4345  NZ  LYS A 280     -22.405 -32.095  30.715  1.00  3.500          N  
ATOM   4346  H   LYS A 280     -18.854 -31.196  25.508  1.00  2.960          H  
ATOM   4347  HA  LYS A 280     -18.864 -28.972  27.266  1.00  3.010          H  
ATOM   4348 1HB  LYS A 280     -20.843 -30.197  26.740  1.00  4.200          H  
ATOM   4349 2HB  LYS A 280     -20.201 -31.657  27.419  1.00  4.200          H  
ATOM   4350 1HG  LYS A 280     -20.342 -30.826  29.607  1.00  4.200          H  
ATOM   4351 2HG  LYS A 280     -20.764 -29.211  29.032  1.00  4.200          H  
ATOM   4352 1HD  LYS A 280     -22.882 -29.984  28.168  1.00  4.200          H  
ATOM   4353 2HD  LYS A 280     -22.369 -31.658  28.297  1.00  4.200          H  
ATOM   4354 1HE  LYS A 280     -22.551 -29.976  30.718  1.00  4.200          H  
ATOM   4355 2HE  LYS A 280     -23.957 -30.814  30.037  1.00  4.200          H  
ATOM   4356 1HZ  LYS A 280     -22.771 -32.192  31.653  1.00  4.200          H  
ATOM   4357 2HZ  LYS A 280     -22.690 -32.895  30.137  1.00  4.200          H  
ATOM   4358 3HZ  LYS A 280     -21.412 -32.134  30.777  1.00  4.200          H  
ATOM   4359  N   THR A 281     -17.330 -31.605  28.538  1.00  2.940          N  
ATOM   4360  CA  THR A 281     -16.445 -31.970  29.635  1.00  3.200          C  
ATOM   4361  C   THR A 281     -15.230 -31.067  29.612  1.00  3.270          C  
ATOM   4362  O   THR A 281     -14.838 -30.537  30.651  1.00  3.370          O  
ATOM   4363  CB  THR A 281     -15.973 -33.447  29.586  1.00  4.380          C  
ATOM   4364  OG1 THR A 281     -17.095 -34.336  29.688  1.00  4.380          O  
ATOM   4365  CG2 THR A 281     -15.031 -33.709  30.764  1.00  4.380          C  
ATOM   4366  H   THR A 281     -17.542 -32.277  27.816  1.00  3.530          H  
ATOM   4367  HA  THR A 281     -16.970 -31.811  30.576  1.00  3.840          H  
ATOM   4368  HB  THR A 281     -15.448 -33.645  28.652  1.00  5.250          H  
ATOM   4369  HG1 THR A 281     -17.388 -34.588  28.785  1.00  5.250          H  
ATOM   4370 1HG2 THR A 281     -14.702 -34.745  30.738  1.00  5.250          H  
ATOM   4371 2HG2 THR A 281     -14.159 -33.064  30.703  1.00  5.250          H  
ATOM   4372 3HG2 THR A 281     -15.552 -33.519  31.699  1.00  5.250          H  
ATOM   4373  N   THR A 282     -14.649 -30.873  28.423  1.00  3.220          N  
ATOM   4374  CA  THR A 282     -13.460 -30.047  28.261  1.00  3.330          C  
ATOM   4375  C   THR A 282     -13.729 -28.627  28.719  1.00  3.220          C  
ATOM   4376  O   THR A 282     -12.902 -28.034  29.416  1.00  3.370          O  
ATOM   4377  CB  THR A 282     -12.997 -30.023  26.793  1.00  4.620          C  
ATOM   4378  OG1 THR A 282     -12.663 -31.355  26.386  1.00  4.620          O  
ATOM   4379  CG2 THR A 282     -11.777 -29.115  26.622  1.00  4.620          C  
ATOM   4380  H   THR A 282     -15.019 -31.354  27.606  1.00  3.860          H  
ATOM   4381  HA  THR A 282     -12.661 -30.464  28.875  1.00  4.000          H  
ATOM   4382  HB  THR A 282     -13.799 -29.649  26.172  1.00  5.540          H  
ATOM   4383  HG1 THR A 282     -13.478 -31.883  26.364  1.00  5.540          H  
ATOM   4384 1HG2 THR A 282     -11.472 -29.123  25.577  1.00  5.540          H  
ATOM   4385 2HG2 THR A 282     -12.017 -28.094  26.915  1.00  5.540          H  
ATOM   4386 3HG2 THR A 282     -10.962 -29.486  27.242  1.00  5.540          H  
ATOM   4387  N   LEU A 283     -14.876 -28.066  28.316  1.00  2.980          N  
ATOM   4388  CA  LEU A 283     -15.262 -26.716  28.705  1.00  2.860          C  
ATOM   4389  C   LEU A 283     -15.254 -26.592  30.219  1.00  2.980          C  
ATOM   4390  O   LEU A 283     -14.640 -25.668  30.774  1.00  3.050          O  
ATOM   4391  CB  LEU A 283     -16.667 -26.404  28.111  1.00  4.050          C  
ATOM   4392  CG  LEU A 283     -17.332 -24.980  28.331  1.00  4.050          C  
ATOM   4393  CD1 LEU A 283     -18.241 -24.666  27.126  1.00  4.050          C  
ATOM   4394  CD2 LEU A 283     -18.208 -25.007  29.612  1.00  4.050          C  
ATOM   4395  H   LEU A 283     -15.495 -28.597  27.697  1.00  3.580          H  
ATOM   4396  HA  LEU A 283     -14.534 -26.020  28.301  1.00  3.430          H  
ATOM   4397 1HB  LEU A 283     -16.615 -26.579  27.037  1.00  4.860          H  
ATOM   4398 2HB  LEU A 283     -17.360 -27.135  28.517  1.00  4.860          H  
ATOM   4399  HG  LEU A 283     -16.565 -24.207  28.418  1.00  4.860          H  
ATOM   4400 1HD1 LEU A 283     -18.719 -23.708  27.248  1.00  4.860          H  
ATOM   4401 2HD1 LEU A 283     -17.648 -24.643  26.226  1.00  4.860          H  
ATOM   4402 3HD1 LEU A 283     -19.002 -25.439  27.041  1.00  4.860          H  
ATOM   4403 1HD2 LEU A 283     -18.681 -24.041  29.752  1.00  4.860          H  
ATOM   4404 2HD2 LEU A 283     -18.978 -25.772  29.511  1.00  4.860          H  
ATOM   4405 3HD2 LEU A 283     -17.608 -25.227  30.481  1.00  4.860          H  
ATOM   4406  N   ILE A 284     -15.900 -27.541  30.893  1.00  3.020          N  
ATOM   4407  CA  ILE A 284     -15.980 -27.508  32.337  1.00  3.150          C  
ATOM   4408  C   ILE A 284     -14.609 -27.671  32.964  1.00  3.390          C  
ATOM   4409  O   ILE A 284     -14.260 -26.907  33.865  1.00  3.470          O  
ATOM   4410  CB  ILE A 284     -16.933 -28.595  32.853  1.00  4.360          C  
ATOM   4411  CG1 ILE A 284     -18.340 -28.242  32.387  1.00  4.360          C  
ATOM   4412  CG2 ILE A 284     -16.865 -28.659  34.412  1.00  4.360          C  
ATOM   4413  CD1 ILE A 284     -19.369 -29.339  32.524  1.00  4.360          C  
ATOM   4414  H   ILE A 284     -16.386 -28.279  30.368  1.00  3.620          H  
ATOM   4415  HA  ILE A 284     -16.375 -26.538  32.634  1.00  3.780          H  
ATOM   4416  HB  ILE A 284     -16.661 -29.562  32.419  1.00  5.230          H  
ATOM   4417 1HG1 ILE A 284     -18.655 -27.395  32.951  1.00  5.230          H  
ATOM   4418 2HG1 ILE A 284     -18.300 -27.959  31.337  1.00  5.230          H  
ATOM   4419 1HG2 ILE A 284     -17.544 -29.415  34.786  1.00  5.230          H  
ATOM   4420 2HG2 ILE A 284     -15.856 -28.911  34.740  1.00  5.230          H  
ATOM   4421 3HG2 ILE A 284     -17.142 -27.689  34.826  1.00  5.230          H  
ATOM   4422 1HD1 ILE A 284     -20.331 -28.978  32.159  1.00  5.230          H  
ATOM   4423 2HD1 ILE A 284     -19.058 -30.199  31.927  1.00  5.230          H  
ATOM   4424 3HD1 ILE A 284     -19.476 -29.640  33.557  1.00  5.230          H  
ATOM   4425  N   GLU A 285     -13.829 -28.661  32.515  1.00  3.510          N  
ATOM   4426  CA  GLU A 285     -12.518 -28.885  33.098  1.00  3.750          C  
ATOM   4427  C   GLU A 285     -11.615 -27.679  32.925  1.00  3.780          C  
ATOM   4428  O   GLU A 285     -10.884 -27.344  33.853  1.00  3.930          O  
ATOM   4429  CB  GLU A 285     -11.840 -30.130  32.516  1.00  5.150          C  
ATOM   4430  CG  GLU A 285     -12.453 -31.468  32.956  1.00  5.150          C  
ATOM   4431  CD  GLU A 285     -11.766 -32.659  32.333  1.00  5.150          C  
ATOM   4432  OE1 GLU A 285     -10.888 -32.459  31.526  1.00  5.150          O  
ATOM   4433  OE2 GLU A 285     -12.123 -33.765  32.661  1.00  5.150          O  
ATOM   4434  H   GLU A 285     -14.161 -29.271  31.767  1.00  4.210          H  
ATOM   4435  HA  GLU A 285     -12.651 -29.055  34.164  1.00  4.500          H  
ATOM   4436 1HB  GLU A 285     -11.897 -30.086  31.425  1.00  6.180          H  
ATOM   4437 2HB  GLU A 285     -10.785 -30.131  32.790  1.00  6.180          H  
ATOM   4438 1HG  GLU A 285     -12.381 -31.546  34.039  1.00  6.180          H  
ATOM   4439 2HG  GLU A 285     -13.508 -31.476  32.691  1.00  6.180          H  
ATOM   4440  N   LYS A 286     -11.677 -26.989  31.780  1.00  3.630          N  
ATOM   4441  CA  LYS A 286     -10.828 -25.824  31.596  1.00  3.670          C  
ATOM   4442  C   LYS A 286     -11.197 -24.747  32.603  1.00  3.640          C  
ATOM   4443  O   LYS A 286     -10.309 -24.163  33.232  1.00  3.790          O  
ATOM   4444  CB  LYS A 286     -10.952 -25.273  30.172  1.00  5.120          C  
ATOM   4445  CG  LYS A 286     -10.047 -24.048  29.837  1.00  5.120          C  
ATOM   4446  CD  LYS A 286      -8.557 -24.415  29.826  1.00  5.120          C  
ATOM   4447  CE  LYS A 286      -7.700 -23.263  29.303  1.00  5.120          C  
ATOM   4448  NZ  LYS A 286      -6.245 -23.607  29.286  1.00  5.120          N  
ATOM   4449  H   LYS A 286     -12.266 -27.322  31.010  1.00  4.360          H  
ATOM   4450  HA  LYS A 286      -9.798 -26.122  31.779  1.00  4.400          H  
ATOM   4451 1HB  LYS A 286     -10.722 -26.069  29.462  1.00  6.150          H  
ATOM   4452 2HB  LYS A 286     -11.992 -24.983  29.995  1.00  6.150          H  
ATOM   4453 1HG  LYS A 286     -10.323 -23.656  28.858  1.00  6.150          H  
ATOM   4454 2HG  LYS A 286     -10.209 -23.261  30.574  1.00  6.150          H  
ATOM   4455 1HD  LYS A 286      -8.233 -24.636  30.846  1.00  6.150          H  
ATOM   4456 2HD  LYS A 286      -8.397 -25.298  29.208  1.00  6.150          H  
ATOM   4457 1HE  LYS A 286      -8.017 -23.015  28.291  1.00  6.150          H  
ATOM   4458 2HE  LYS A 286      -7.843 -22.398  29.935  1.00  6.150          H  
ATOM   4459 1HZ  LYS A 286      -5.722 -22.816  28.935  1.00  6.150          H  
ATOM   4460 2HZ  LYS A 286      -5.939 -23.824  30.225  1.00  6.150          H  
ATOM   4461 3HZ  LYS A 286      -6.089 -24.407  28.687  1.00  6.150          H  
ATOM   4462  N   ILE A 287     -12.501 -24.517  32.814  1.00  3.470          N  
ATOM   4463  CA  ILE A 287     -12.904 -23.489  33.759  1.00  3.440          C  
ATOM   4464  C   ILE A 287     -12.406 -23.898  35.150  1.00  3.640          C  
ATOM   4465  O   ILE A 287     -11.829 -23.081  35.867  1.00  3.730          O  
ATOM   4466  CB  ILE A 287     -14.442 -23.278  33.791  1.00  4.830          C  
ATOM   4467  CG1 ILE A 287     -14.940 -22.709  32.424  1.00  4.830          C  
ATOM   4468  CG2 ILE A 287     -14.756 -22.234  34.901  1.00  4.830          C  
ATOM   4469  CD1 ILE A 287     -16.439 -22.730  32.186  1.00  4.830          C  
ATOM   4470  H   ILE A 287     -13.201 -25.022  32.255  1.00  4.160          H  
ATOM   4471  HA  ILE A 287     -12.427 -22.550  33.482  1.00  4.130          H  
ATOM   4472  HB  ILE A 287     -14.947 -24.228  33.991  1.00  5.790          H  
ATOM   4473 1HG1 ILE A 287     -14.644 -21.701  32.359  1.00  5.790          H  
ATOM   4474 2HG1 ILE A 287     -14.463 -23.272  31.624  1.00  5.790          H  
ATOM   4475 1HG2 ILE A 287     -15.820 -22.053  34.966  1.00  5.790          H  
ATOM   4476 2HG2 ILE A 287     -14.406 -22.581  35.840  1.00  5.790          H  
ATOM   4477 3HG2 ILE A 287     -14.246 -21.309  34.671  1.00  5.790          H  
ATOM   4478 1HD1 ILE A 287     -16.649 -22.306  31.202  1.00  5.790          H  
ATOM   4479 2HD1 ILE A 287     -16.795 -23.758  32.222  1.00  5.790          H  
ATOM   4480 3HD1 ILE A 287     -16.940 -22.146  32.933  1.00  5.790          H  
ATOM   4481  N   VAL A 288     -12.617 -25.165  35.528  1.00  3.710          N  
ATOM   4482  CA  VAL A 288     -12.206 -25.647  36.840  1.00  3.900          C  
ATOM   4483  C   VAL A 288     -10.696 -25.539  37.063  1.00  4.090          C  
ATOM   4484  O   VAL A 288     -10.277 -25.131  38.151  1.00  4.210          O  
ATOM   4485  CB  VAL A 288     -12.649 -27.118  37.052  1.00  5.380          C  
ATOM   4486  CG1 VAL A 288     -12.029 -27.690  38.338  1.00  5.380          C  
ATOM   4487  CG2 VAL A 288     -14.180 -27.202  37.148  1.00  5.380          C  
ATOM   4488  H   VAL A 288     -13.099 -25.799  34.883  1.00  4.450          H  
ATOM   4489  HA  VAL A 288     -12.700 -25.034  37.589  1.00  4.680          H  
ATOM   4490  HB  VAL A 288     -12.301 -27.711  36.207  1.00  6.460          H  
ATOM   4491 1HG1 VAL A 288     -12.345 -28.723  38.461  1.00  6.460          H  
ATOM   4492 2HG1 VAL A 288     -10.957 -27.660  38.280  1.00  6.460          H  
ATOM   4493 3HG1 VAL A 288     -12.360 -27.103  39.197  1.00  6.460          H  
ATOM   4494 1HG2 VAL A 288     -14.482 -28.239  37.273  1.00  6.460          H  
ATOM   4495 2HG2 VAL A 288     -14.518 -26.636  37.993  1.00  6.460          H  
ATOM   4496 3HG2 VAL A 288     -14.631 -26.807  36.250  1.00  6.460          H  
ATOM   4497  N   GLU A 289      -9.872 -25.923  36.077  1.00  4.130          N  
ATOM   4498  CA  GLU A 289      -8.424 -25.841  36.252  1.00  4.320          C  
ATOM   4499  C   GLU A 289      -7.957 -24.398  36.414  1.00  4.310          C  
ATOM   4500  O   GLU A 289      -7.070 -24.130  37.227  1.00  4.460          O  
ATOM   4501  CB  GLU A 289      -7.686 -26.482  35.068  1.00  5.970          C  
ATOM   4502  CG  GLU A 289      -7.778 -28.025  34.967  1.00  5.970          C  
ATOM   4503  CD  GLU A 289      -7.125 -28.748  36.123  1.00  5.970          C  
ATOM   4504  OE1 GLU A 289      -6.095 -28.306  36.565  1.00  5.970          O  
ATOM   4505  OE2 GLU A 289      -7.663 -29.753  36.572  1.00  5.970          O  
ATOM   4506  H   GLU A 289     -10.258 -26.299  35.209  1.00  4.960          H  
ATOM   4507  HA  GLU A 289      -8.157 -26.388  37.153  1.00  5.180          H  
ATOM   4508 1HB  GLU A 289      -8.095 -26.073  34.139  1.00  7.170          H  
ATOM   4509 2HB  GLU A 289      -6.633 -26.209  35.107  1.00  7.170          H  
ATOM   4510 1HG  GLU A 289      -8.826 -28.309  34.939  1.00  7.170          H  
ATOM   4511 2HG  GLU A 289      -7.322 -28.344  34.033  1.00  7.170          H  
ATOM   4512  N   LEU A 290      -8.562 -23.469  35.673  1.00  4.130          N  
ATOM   4513  CA  LEU A 290      -8.212 -22.062  35.792  1.00  4.130          C  
ATOM   4514  C   LEU A 290      -8.618 -21.517  37.173  1.00  4.170          C  
ATOM   4515  O   LEU A 290      -7.967 -20.618  37.729  1.00  4.280          O  
ATOM   4516  CB  LEU A 290      -8.855 -21.288  34.662  1.00  5.780          C  
ATOM   4517  CG  LEU A 290      -8.347 -21.520  33.231  1.00  5.780          C  
ATOM   4518  CD1 LEU A 290      -9.288 -20.802  32.295  1.00  5.780          C  
ATOM   4519  CD2 LEU A 290      -6.949 -20.981  33.067  1.00  5.780          C  
ATOM   4520  H   LEU A 290      -9.255 -23.756  34.968  1.00  4.960          H  
ATOM   4521  HA  LEU A 290      -7.134 -21.971  35.711  1.00  4.960          H  
ATOM   4522 1HB  LEU A 290      -9.896 -21.566  34.652  1.00  6.940          H  
ATOM   4523 2HB  LEU A 290      -8.746 -20.252  34.868  1.00  6.940          H  
ATOM   4524  HG  LEU A 290      -8.360 -22.582  32.998  1.00  6.940          H  
ATOM   4525 1HD1 LEU A 290      -8.988 -20.938  31.264  1.00  6.940          H  
ATOM   4526 2HD1 LEU A 290     -10.276 -21.218  32.445  1.00  6.940          H  
ATOM   4527 3HD1 LEU A 290      -9.299 -19.736  32.522  1.00  6.940          H  
ATOM   4528 1HD2 LEU A 290      -6.621 -21.132  32.044  1.00  6.940          H  
ATOM   4529 2HD2 LEU A 290      -6.944 -19.913  33.290  1.00  6.940          H  
ATOM   4530 3HD2 LEU A 290      -6.255 -21.484  33.732  1.00  6.940          H  
ATOM   4531  N   VAL A 291      -9.694 -22.062  37.752  1.00  4.100          N  
ATOM   4532  CA  VAL A 291     -10.066 -21.674  39.109  1.00  4.160          C  
ATOM   4533  C   VAL A 291      -9.033 -22.235  40.102  1.00  4.400          C  
ATOM   4534  O   VAL A 291      -8.518 -21.503  40.944  1.00  4.520          O  
ATOM   4535  CB  VAL A 291     -11.489 -22.150  39.473  1.00  5.800          C  
ATOM   4536  CG1 VAL A 291     -11.814 -21.900  40.953  1.00  5.800          C  
ATOM   4537  CG2 VAL A 291     -12.449 -21.396  38.659  1.00  5.800          C  
ATOM   4538  H   VAL A 291     -10.258 -22.738  37.222  1.00  4.920          H  
ATOM   4539  HA  VAL A 291     -10.053 -20.587  39.174  1.00  4.990          H  
ATOM   4540  HB  VAL A 291     -11.577 -23.217  39.275  1.00  6.960          H  
ATOM   4541 1HG1 VAL A 291     -12.831 -22.236  41.161  1.00  6.960          H  
ATOM   4542 2HG1 VAL A 291     -11.123 -22.447  41.592  1.00  6.960          H  
ATOM   4543 3HG1 VAL A 291     -11.738 -20.832  41.170  1.00  6.960          H  
ATOM   4544 1HG2 VAL A 291     -13.441 -21.723  38.900  1.00  6.960          H  
ATOM   4545 2HG2 VAL A 291     -12.345 -20.340  38.882  1.00  6.960          H  
ATOM   4546 3HG2 VAL A 291     -12.263 -21.559  37.622  1.00  6.960          H  
ATOM   4547  N   LYS A 292      -8.686 -23.522  39.984  1.00  4.480          N  
ATOM   4548  CA  LYS A 292      -7.702 -24.134  40.889  1.00  4.720          C  
ATOM   4549  C   LYS A 292      -6.345 -23.435  40.821  1.00  4.870          C  
ATOM   4550  O   LYS A 292      -5.650 -23.298  41.827  1.00  5.060          O  
ATOM   4551  CB  LYS A 292      -7.505 -25.617  40.591  1.00  6.510          C  
ATOM   4552  CG  LYS A 292      -8.675 -26.518  40.975  1.00  6.510          C  
ATOM   4553  CD  LYS A 292      -8.282 -28.004  40.919  1.00  6.510          C  
ATOM   4554  CE  LYS A 292      -8.037 -28.472  39.492  1.00  6.510          C  
ATOM   4555  NZ  LYS A 292      -7.796 -29.940  39.402  1.00  6.510          N  
ATOM   4556  H   LYS A 292      -9.142 -24.088  39.264  1.00  5.380          H  
ATOM   4557  HA  LYS A 292      -8.073 -24.036  41.908  1.00  5.660          H  
ATOM   4558 1HB  LYS A 292      -7.337 -25.723  39.519  1.00  7.810          H  
ATOM   4559 2HB  LYS A 292      -6.611 -25.974  41.099  1.00  7.810          H  
ATOM   4560 1HG  LYS A 292      -9.002 -26.272  41.985  1.00  7.810          H  
ATOM   4561 2HG  LYS A 292      -9.506 -26.340  40.295  1.00  7.810          H  
ATOM   4562 1HD  LYS A 292      -7.377 -28.166  41.505  1.00  7.810          H  
ATOM   4563 2HD  LYS A 292      -9.084 -28.603  41.348  1.00  7.810          H  
ATOM   4564 1HE  LYS A 292      -8.893 -28.225  38.891  1.00  7.810          H  
ATOM   4565 2HE  LYS A 292      -7.166 -27.965  39.086  1.00  7.810          H  
ATOM   4566 1HZ  LYS A 292      -7.654 -30.161  38.399  1.00  7.810          H  
ATOM   4567 2HZ  LYS A 292      -6.978 -30.195  39.929  1.00  7.810          H  
ATOM   4568 3HZ  LYS A 292      -8.593 -30.445  39.746  1.00  7.810          H  
ATOM   4569  N   ALA A 293      -5.991 -22.958  39.629  1.00  4.800          N  
ATOM   4570  CA  ALA A 293      -4.742 -22.266  39.350  1.00  4.950          C  
ATOM   4571  C   ALA A 293      -4.770 -20.805  39.792  1.00  4.950          C  
ATOM   4572  O   ALA A 293      -3.771 -20.098  39.636  1.00  5.080          O  
ATOM   4573  CB  ALA A 293      -4.457 -22.321  37.859  1.00  6.870          C  
ATOM   4574  H   ALA A 293      -6.600 -23.158  38.831  1.00  5.760          H  
ATOM   4575  HA  ALA A 293      -3.948 -22.772  39.896  1.00  5.940          H  
ATOM   4576 1HB  ALA A 293      -3.509 -21.828  37.642  1.00  8.240          H  
ATOM   4577 2HB  ALA A 293      -4.411 -23.362  37.536  1.00  8.240          H  
ATOM   4578 3HB  ALA A 293      -5.257 -21.815  37.324  1.00  8.240          H  
ATOM   4579  N   GLU A 294      -5.915 -20.354  40.311  1.00  4.820          N  
ATOM   4580  CA  GLU A 294      -6.168 -18.990  40.740  1.00  4.800          C  
ATOM   4581  C   GLU A 294      -5.981 -17.978  39.616  1.00  4.750          C  
ATOM   4582  O   GLU A 294      -5.468 -16.880  39.840  1.00  4.850          O  
ATOM   4583  CB  GLU A 294      -5.278 -18.612  41.943  1.00  6.730          C  
ATOM   4584  CG  GLU A 294      -5.496 -19.477  43.197  1.00  6.730          C  
ATOM   4585  CD  GLU A 294      -4.699 -19.014  44.422  1.00  6.730          C  
ATOM   4586  OE1 GLU A 294      -3.868 -18.147  44.289  1.00  6.730          O  
ATOM   4587  OE2 GLU A 294      -4.943 -19.532  45.488  1.00  6.730          O  
ATOM   4588  H   GLU A 294      -6.695 -21.001  40.431  1.00  5.780          H  
ATOM   4589  HA  GLU A 294      -7.208 -18.937  41.066  1.00  5.760          H  
ATOM   4590 1HB  GLU A 294      -4.229 -18.677  41.667  1.00  8.070          H  
ATOM   4591 2HB  GLU A 294      -5.473 -17.578  42.223  1.00  8.070          H  
ATOM   4592 1HG  GLU A 294      -6.556 -19.471  43.442  1.00  8.070          H  
ATOM   4593 2HG  GLU A 294      -5.218 -20.505  42.958  1.00  8.070          H  
ATOM   4594  N   GLU A 295      -6.437 -18.326  38.407  1.00  4.590          N  
ATOM   4595  CA  GLU A 295      -6.358 -17.401  37.289  1.00  4.540          C  
ATOM   4596  C   GLU A 295      -7.703 -16.694  37.122  1.00  4.340          C  
ATOM   4597  O   GLU A 295      -7.747 -15.524  36.720  1.00  4.340          O  
ATOM   4598  CB  GLU A 295      -5.941 -18.127  36.007  1.00  6.380          C  
ATOM   4599  CG  GLU A 295      -4.537 -18.745  36.088  1.00  6.380          C  
ATOM   4600  CD  GLU A 295      -4.066 -19.372  34.803  1.00  6.380          C  
ATOM   4601  OE1 GLU A 295      -4.649 -19.092  33.787  1.00  6.380          O  
ATOM   4602  OE2 GLU A 295      -3.125 -20.130  34.835  1.00  6.380          O  
ATOM   4603  H   GLU A 295      -6.848 -19.248  38.259  1.00  5.510          H  
ATOM   4604  HA  GLU A 295      -5.603 -16.648  37.510  1.00  5.450          H  
ATOM   4605 1HB  GLU A 295      -6.649 -18.933  35.800  1.00  7.650          H  
ATOM   4606 2HB  GLU A 295      -5.970 -17.437  35.165  1.00  7.650          H  
ATOM   4607 1HG  GLU A 295      -3.834 -17.967  36.378  1.00  7.650          H  
ATOM   4608 2HG  GLU A 295      -4.536 -19.492  36.874  1.00  7.650          H  
ATOM   4609  N   ILE A 296      -8.781 -17.403  37.475  1.00  4.200          N  
ATOM   4610  CA  ILE A 296     -10.132 -16.858  37.393  1.00  3.990          C  
ATOM   4611  C   ILE A 296     -10.556 -16.253  38.708  1.00  4.020          C  
ATOM   4612  O   ILE A 296     -10.446 -16.885  39.760  1.00  4.160          O  
ATOM   4613  CB  ILE A 296     -11.183 -17.882  36.945  1.00  5.670          C  
ATOM   4614  CG1 ILE A 296     -10.892 -18.338  35.553  1.00  5.670          C  
ATOM   4615  CG2 ILE A 296     -12.570 -17.241  37.000  1.00  5.670          C  
ATOM   4616  CD1 ILE A 296     -11.682 -19.562  35.149  1.00  5.670          C  
ATOM   4617  H   ILE A 296      -8.631 -18.362  37.782  1.00  5.040          H  
ATOM   4618  HA  ILE A 296     -10.132 -16.074  36.665  1.00  4.790          H  
ATOM   4619  HB  ILE A 296     -11.146 -18.751  37.591  1.00  6.800          H  
ATOM   4620 1HG1 ILE A 296     -11.141 -17.528  34.864  1.00  6.800          H  
ATOM   4621 2HG1 ILE A 296      -9.843 -18.525  35.471  1.00  6.800          H  
ATOM   4622 1HG2 ILE A 296     -13.305 -17.925  36.685  1.00  6.800          H  
ATOM   4623 2HG2 ILE A 296     -12.819 -16.926  38.010  1.00  6.800          H  
ATOM   4624 3HG2 ILE A 296     -12.592 -16.372  36.339  1.00  6.800          H  
ATOM   4625 1HD1 ILE A 296     -11.438 -19.832  34.129  1.00  6.800          H  
ATOM   4626 2HD1 ILE A 296     -11.438 -20.385  35.810  1.00  6.800          H  
ATOM   4627 3HD1 ILE A 296     -12.712 -19.387  35.211  1.00  6.800          H  
ATOM   4628  N   SER A 297     -10.997 -15.008  38.650  1.00  3.920          N  
ATOM   4629  CA  SER A 297     -11.437 -14.317  39.847  1.00  3.950          C  
ATOM   4630  C   SER A 297     -12.943 -14.463  40.040  1.00  3.730          C  
ATOM   4631  O   SER A 297     -13.707 -14.340  39.088  1.00  3.550          O  
ATOM   4632  CB  SER A 297     -11.076 -12.853  39.767  1.00  5.520          C  
ATOM   4633  OG  SER A 297     -11.583 -12.157  40.871  1.00  5.520          O  
ATOM   4634  H   SER A 297     -11.052 -14.546  37.733  1.00  4.700          H  
ATOM   4635  HA  SER A 297     -10.933 -14.756  40.707  1.00  4.740          H  
ATOM   4636 1HB  SER A 297      -9.992 -12.748  39.730  1.00  6.620          H  
ATOM   4637 2HB  SER A 297     -11.479 -12.431  38.846  1.00  6.620          H  
ATOM   4638  HG  SER A 297     -11.329 -11.239  40.744  1.00  6.620          H  
ATOM   4639  N   GLY A 298     -13.381 -14.715  41.272  1.00  3.770          N  
ATOM   4640  CA  GLY A 298     -14.814 -14.772  41.567  1.00  3.640          C  
ATOM   4641  C   GLY A 298     -15.546 -16.116  41.593  1.00  3.570          C  
ATOM   4642  O   GLY A 298     -16.714 -16.134  41.973  1.00  3.520          O  
ATOM   4643  H   GLY A 298     -12.706 -14.825  42.014  1.00  4.520          H  
ATOM   4644 1HA  GLY A 298     -14.984 -14.264  42.518  1.00  4.370          H  
ATOM   4645 2HA  GLY A 298     -15.315 -14.167  40.819  1.00  4.370          H  
ATOM   4646  N   ILE A 299     -14.943 -17.231  41.187  1.00  3.600          N  
ATOM   4647  CA  ILE A 299     -15.724 -18.471  41.240  1.00  3.580          C  
ATOM   4648  C   ILE A 299     -15.714 -19.172  42.578  1.00  3.750          C  
ATOM   4649  O   ILE A 299     -14.660 -19.431  43.158  1.00  3.910          O  
ATOM   4650  CB  ILE A 299     -15.353 -19.480  40.145  1.00  5.020          C  
ATOM   4651  CG1 ILE A 299     -15.713 -18.874  38.802  1.00  5.020          C  
ATOM   4652  CG2 ILE A 299     -16.051 -20.825  40.390  1.00  5.020          C  
ATOM   4653  CD1 ILE A 299     -15.303 -19.661  37.557  1.00  5.020          C  
ATOM   4654  H   ILE A 299     -13.978 -17.234  40.881  1.00  4.320          H  
ATOM   4655  HA  ILE A 299     -16.763 -18.208  41.041  1.00  4.300          H  
ATOM   4656  HB  ILE A 299     -14.280 -19.627  40.150  1.00  6.020          H  
ATOM   4657 1HG1 ILE A 299     -16.770 -18.738  38.803  1.00  6.020          H  
ATOM   4658 2HG1 ILE A 299     -15.249 -17.891  38.743  1.00  6.020          H  
ATOM   4659 1HG2 ILE A 299     -15.776 -21.494  39.626  1.00  6.020          H  
ATOM   4660 2HG2 ILE A 299     -15.749 -21.258  41.340  1.00  6.020          H  
ATOM   4661 3HG2 ILE A 299     -17.131 -20.686  40.387  1.00  6.020          H  
ATOM   4662 1HD1 ILE A 299     -15.628 -19.128  36.681  1.00  6.020          H  
ATOM   4663 2HD1 ILE A 299     -14.245 -19.777  37.523  1.00  6.020          H  
ATOM   4664 3HD1 ILE A 299     -15.767 -20.634  37.549  1.00  6.020          H  
ATOM   4665  N   ALA A 300     -16.920 -19.461  43.071  1.00  3.720          N  
ATOM   4666  CA  ALA A 300     -17.119 -20.145  44.334  1.00  3.880          C  
ATOM   4667  C   ALA A 300     -17.276 -21.658  44.139  1.00  3.960          C  
ATOM   4668  O   ALA A 300     -16.714 -22.436  44.913  1.00  4.140          O  
ATOM   4669  CB  ALA A 300     -18.346 -19.583  45.033  1.00  5.370          C  
ATOM   4670  H   ALA A 300     -17.747 -19.216  42.527  1.00  4.460          H  
ATOM   4671  HA  ALA A 300     -16.240 -19.972  44.954  1.00  4.660          H  
ATOM   4672 1HB  ALA A 300     -18.480 -20.078  45.991  1.00  6.440          H  
ATOM   4673 2HB  ALA A 300     -18.220 -18.517  45.190  1.00  6.440          H  
ATOM   4674 3HB  ALA A 300     -19.220 -19.753  44.418  1.00  6.440          H  
ATOM   4675  N   ASP A 301     -18.059 -22.075  43.122  1.00  3.830          N  
ATOM   4676  CA  ASP A 301     -18.314 -23.517  42.923  1.00  3.930          C  
ATOM   4677  C   ASP A 301     -18.907 -23.852  41.537  1.00  3.760          C  
ATOM   4678  O   ASP A 301     -19.902 -23.260  41.105  1.00  3.730          O  
ATOM   4679  CB  ASP A 301     -19.224 -24.076  44.036  1.00  5.460          C  
ATOM   4680  CG  ASP A 301     -19.222 -25.623  44.081  1.00  5.460          C  
ATOM   4681  OD1 ASP A 301     -18.232 -26.184  43.667  1.00  5.460          O  
ATOM   4682  OD2 ASP A 301     -20.178 -26.225  44.563  1.00  5.460          O  
ATOM   4683  H   ASP A 301     -18.475 -21.370  42.509  1.00  4.600          H  
ATOM   4684  HA  ASP A 301     -17.357 -24.033  42.999  1.00  4.720          H  
ATOM   4685 1HB  ASP A 301     -18.899 -23.702  45.007  1.00  6.550          H  
ATOM   4686 2HB  ASP A 301     -20.248 -23.727  43.880  1.00  6.550          H  
ATOM   4687  N   ILE A 302     -18.295 -24.808  40.835  1.00  3.660          N  
ATOM   4688  CA  ILE A 302     -18.741 -25.196  39.490  1.00  3.490          C  
ATOM   4689  C   ILE A 302     -19.444 -26.552  39.470  1.00  3.530          C  
ATOM   4690  O   ILE A 302     -18.826 -27.576  39.769  1.00  3.680          O  
ATOM   4691  CB  ILE A 302     -17.518 -25.269  38.555  1.00  4.950          C  
ATOM   4692  CG1 ILE A 302     -16.846 -23.906  38.524  1.00  4.950          C  
ATOM   4693  CG2 ILE A 302     -17.965 -25.693  37.128  1.00  4.950          C  
ATOM   4694  CD1 ILE A 302     -15.486 -23.897  37.948  1.00  4.950          C  
ATOM   4695  H   ILE A 302     -17.500 -25.285  41.254  1.00  4.390          H  
ATOM   4696  HA  ILE A 302     -19.439 -24.448  39.119  1.00  4.190          H  
ATOM   4697  HB  ILE A 302     -16.801 -25.990  38.945  1.00  5.940          H  
ATOM   4698 1HG1 ILE A 302     -17.451 -23.247  37.935  1.00  5.940          H  
ATOM   4699 2HG1 ILE A 302     -16.789 -23.518  39.524  1.00  5.940          H  
ATOM   4700 1HG2 ILE A 302     -17.113 -25.746  36.462  1.00  5.940          H  
ATOM   4701 2HG2 ILE A 302     -18.435 -26.675  37.160  1.00  5.940          H  
ATOM   4702 3HG2 ILE A 302     -18.679 -24.969  36.743  1.00  5.940          H  
ATOM   4703 1HD1 ILE A 302     -15.110 -22.899  37.959  1.00  5.940          H  
ATOM   4704 2HD1 ILE A 302     -14.843 -24.520  38.550  1.00  5.940          H  
ATOM   4705 3HD1 ILE A 302     -15.500 -24.261  36.932  1.00  5.940          H  
ATOM   4706  N   ARG A 303     -20.719 -26.567  39.066  1.00  3.410          N  
ATOM   4707  CA  ARG A 303     -21.487 -27.809  39.053  1.00  3.490          C  
ATOM   4708  C   ARG A 303     -22.228 -28.075  37.751  1.00  3.310          C  
ATOM   4709  O   ARG A 303     -22.878 -27.195  37.182  1.00  3.170          O  
ATOM   4710  CB  ARG A 303     -22.530 -27.793  40.166  1.00  4.850          C  
ATOM   4711  CG  ARG A 303     -21.996 -27.662  41.592  1.00  4.850          C  
ATOM   4712  CD  ARG A 303     -21.457 -28.932  42.119  1.00  4.850          C  
ATOM   4713  NE  ARG A 303     -20.876 -28.727  43.415  1.00  4.850          N  
ATOM   4714  CZ  ARG A 303     -20.457 -29.658  44.270  1.00  4.850          C  
ATOM   4715  NH1 ARG A 303     -20.556 -30.956  44.017  1.00  4.850          N  
ATOM   4716  NH2 ARG A 303     -19.936 -29.207  45.381  1.00  4.850          N  
ATOM   4717  H   ARG A 303     -21.166 -25.679  38.813  1.00  4.090          H  
ATOM   4718  HA  ARG A 303     -20.798 -28.635  39.216  1.00  4.190          H  
ATOM   4719 1HB  ARG A 303     -23.215 -26.958  39.998  1.00  5.820          H  
ATOM   4720 2HB  ARG A 303     -23.123 -28.708  40.115  1.00  5.820          H  
ATOM   4721 1HG  ARG A 303     -21.202 -26.918  41.638  1.00  5.820          H  
ATOM   4722 2HG  ARG A 303     -22.805 -27.349  42.247  1.00  5.820          H  
ATOM   4723 1HD  ARG A 303     -22.257 -29.663  42.206  1.00  5.820          H  
ATOM   4724 2HD  ARG A 303     -20.678 -29.305  41.458  1.00  5.820          H  
ATOM   4725  HE  ARG A 303     -20.728 -27.750  43.723  1.00  5.820          H  
ATOM   4726 1HH1 ARG A 303     -20.961 -31.273  43.150  1.00  5.820          H  
ATOM   4727 2HH1 ARG A 303     -20.225 -31.629  44.692  1.00  5.820          H  
ATOM   4728 1HH2 ARG A 303     -19.893 -28.175  45.483  1.00  5.820          H  
ATOM   4729 2HH2 ARG A 303     -19.587 -29.828  46.089  1.00  5.820          H  
ATOM   4730  N   ASP A 304     -22.172 -29.324  37.310  1.00  3.330          N  
ATOM   4731  CA  ASP A 304     -22.910 -29.757  36.135  1.00  3.180          C  
ATOM   4732  C   ASP A 304     -24.299 -30.196  36.583  1.00  3.240          C  
ATOM   4733  O   ASP A 304     -24.424 -31.158  37.346  1.00  3.400          O  
ATOM   4734  CB  ASP A 304     -22.199 -30.889  35.408  1.00  4.510          C  
ATOM   4735  CG  ASP A 304     -22.910 -31.243  34.116  1.00  4.510          C  
ATOM   4736  OD1 ASP A 304     -24.037 -30.799  33.914  1.00  4.510          O  
ATOM   4737  OD2 ASP A 304     -22.341 -31.952  33.321  1.00  4.510          O  
ATOM   4738  H   ASP A 304     -21.612 -30.000  37.811  1.00  4.000          H  
ATOM   4739  HA  ASP A 304     -23.022 -28.916  35.448  1.00  3.820          H  
ATOM   4740 1HB  ASP A 304     -21.172 -30.598  35.186  1.00  5.410          H  
ATOM   4741 2HB  ASP A 304     -22.165 -31.773  36.047  1.00  5.410          H  
ATOM   4742  N   GLU A 305     -25.317 -29.422  36.222  1.00  3.130          N  
ATOM   4743  CA  GLU A 305     -26.688 -29.656  36.651  1.00  3.190          C  
ATOM   4744  C   GLU A 305     -27.558 -30.074  35.466  1.00  3.100          C  
ATOM   4745  O   GLU A 305     -28.786 -29.958  35.514  1.00  3.120          O  
ATOM   4746  CB  GLU A 305     -27.271 -28.417  37.364  1.00  4.440          C  
ATOM   4747  CG  GLU A 305     -26.572 -28.051  38.689  1.00  4.440          C  
ATOM   4748  CD  GLU A 305     -27.259 -26.925  39.477  1.00  4.440          C  
ATOM   4749  OE1 GLU A 305     -28.138 -26.270  38.948  1.00  4.440          O  
ATOM   4750  OE2 GLU A 305     -26.925 -26.753  40.627  1.00  4.440          O  
ATOM   4751  H   GLU A 305     -25.151 -28.665  35.553  1.00  3.760          H  
ATOM   4752  HA  GLU A 305     -26.689 -30.479  37.365  1.00  3.830          H  
ATOM   4753 1HB  GLU A 305     -27.174 -27.560  36.709  1.00  5.330          H  
ATOM   4754 2HB  GLU A 305     -28.330 -28.566  37.563  1.00  5.330          H  
ATOM   4755 1HG  GLU A 305     -26.518 -28.941  39.315  1.00  5.330          H  
ATOM   4756 2HG  GLU A 305     -25.548 -27.744  38.460  1.00  5.330          H  
ATOM   4757  N   SER A 306     -26.908 -30.539  34.399  1.00  2.990          N  
ATOM   4758  CA  SER A 306     -27.582 -30.979  33.178  1.00  2.890          C  
ATOM   4759  C   SER A 306     -28.503 -32.158  33.444  1.00  3.040          C  
ATOM   4760  O   SER A 306     -28.240 -32.994  34.315  1.00  3.180          O  
ATOM   4761  CB  SER A 306     -26.569 -31.388  32.133  1.00  4.090          C  
ATOM   4762  OG  SER A 306     -25.742 -30.316  31.787  1.00  4.090          O  
ATOM   4763  H   SER A 306     -25.877 -30.587  34.428  1.00  3.590          H  
ATOM   4764  HA  SER A 306     -28.185 -30.157  32.791  1.00  3.470          H  
ATOM   4765 1HB  SER A 306     -25.962 -32.209  32.511  1.00  4.900          H  
ATOM   4766 2HB  SER A 306     -27.096 -31.742  31.249  1.00  4.900          H  
ATOM   4767  HG  SER A 306     -25.050 -30.316  32.500  1.00  4.900          H  
ATOM   4768  N   SER A 307     -29.588 -32.241  32.681  1.00  3.000          N  
ATOM   4769  CA  SER A 307     -30.527 -33.352  32.827  1.00  3.120          C  
ATOM   4770  C   SER A 307     -31.265 -33.681  31.533  1.00  3.100          C  
ATOM   4771  O   SER A 307     -30.891 -33.234  30.447  1.00  2.950          O  
ATOM   4772  CB  SER A 307     -31.544 -33.052  33.907  1.00  4.320          C  
ATOM   4773  OG  SER A 307     -32.271 -34.210  34.229  1.00  4.320          O  
ATOM   4774  H   SER A 307     -29.754 -31.514  31.979  1.00  3.600          H  
ATOM   4775  HA  SER A 307     -29.962 -34.235  33.125  1.00  3.740          H  
ATOM   4776 1HB  SER A 307     -31.036 -32.672  34.796  1.00  5.180          H  
ATOM   4777 2HB  SER A 307     -32.226 -32.274  33.559  1.00  5.180          H  
ATOM   4778  HG  SER A 307     -32.954 -33.922  34.856  1.00  5.180          H  
ATOM   4779  N   ARG A 308     -32.326 -34.480  31.650  1.00  3.250          N  
ATOM   4780  CA  ARG A 308     -33.113 -34.902  30.489  1.00  3.220          C  
ATOM   4781  C   ARG A 308     -33.788 -33.706  29.801  1.00  3.190          C  
ATOM   4782  O   ARG A 308     -34.033 -33.738  28.595  1.00  3.410          O  
ATOM   4783  CB  ARG A 308     -34.143 -35.950  30.892  1.00  4.520          C  
ATOM   4784  CG  ARG A 308     -35.219 -35.451  31.811  1.00  4.520          C  
ATOM   4785  CD  ARG A 308     -36.119 -36.499  32.290  1.00  4.520          C  
ATOM   4786  NE  ARG A 308     -37.101 -35.925  33.194  1.00  4.520          N  
ATOM   4787  CZ  ARG A 308     -38.083 -36.592  33.830  1.00  4.520          C  
ATOM   4788  NH1 ARG A 308     -38.233 -37.896  33.671  1.00  4.520          N  
ATOM   4789  NH2 ARG A 308     -38.900 -35.919  34.622  1.00  4.520          N  
ATOM   4790  H   ARG A 308     -32.571 -34.784  32.585  1.00  3.900          H  
ATOM   4791  HA  ARG A 308     -32.435 -35.365  29.772  1.00  3.860          H  
ATOM   4792 1HB  ARG A 308     -34.627 -36.343  30.001  1.00  5.420          H  
ATOM   4793 2HB  ARG A 308     -33.643 -36.780  31.388  1.00  5.420          H  
ATOM   4794 1HG  ARG A 308     -34.769 -34.981  32.681  1.00  5.420          H  
ATOM   4795 2HG  ARG A 308     -35.837 -34.725  31.285  1.00  5.420          H  
ATOM   4796 1HD  ARG A 308     -36.641 -36.948  31.446  1.00  5.420          H  
ATOM   4797 2HD  ARG A 308     -35.550 -37.256  32.828  1.00  5.420          H  
ATOM   4798  HE  ARG A 308     -37.035 -34.902  33.360  1.00  5.420          H  
ATOM   4799 1HH1 ARG A 308     -37.611 -38.410  33.066  1.00  5.420          H  
ATOM   4800 2HH1 ARG A 308     -38.975 -38.383  34.154  1.00  5.420          H  
ATOM   4801 1HH2 ARG A 308     -38.772 -34.915  34.734  1.00  5.420          H  
ATOM   4802 2HH2 ARG A 308     -39.643 -36.392  35.110  1.00  5.420          H  
ATOM   4803  N   GLU A 309     -34.046 -32.636  30.560  1.00  3.010          N  
ATOM   4804  CA  GLU A 309     -34.640 -31.407  30.053  1.00  2.940          C  
ATOM   4805  C   GLU A 309     -33.667 -30.497  29.280  1.00  2.690          C  
ATOM   4806  O   GLU A 309     -34.103 -29.493  28.712  1.00  2.600          O  
ATOM   4807  CB  GLU A 309     -35.256 -30.602  31.205  1.00  4.140          C  
ATOM   4808  CG  GLU A 309     -36.460 -31.259  31.884  1.00  4.140          C  
ATOM   4809  CD  GLU A 309     -36.088 -32.319  32.859  1.00  4.140          C  
ATOM   4810  OE1 GLU A 309     -34.909 -32.490  33.102  1.00  4.140          O  
ATOM   4811  OE2 GLU A 309     -36.974 -32.978  33.359  1.00  4.140          O  
ATOM   4812  H   GLU A 309     -33.892 -32.683  31.572  1.00  3.610          H  
ATOM   4813  HA  GLU A 309     -35.441 -31.687  29.369  1.00  3.530          H  
ATOM   4814 1HB  GLU A 309     -34.494 -30.421  31.963  1.00  4.970          H  
ATOM   4815 2HB  GLU A 309     -35.579 -29.630  30.832  1.00  4.970          H  
ATOM   4816 1HG  GLU A 309     -37.035 -30.491  32.401  1.00  4.970          H  
ATOM   4817 2HG  GLU A 309     -37.097 -31.694  31.115  1.00  4.970          H  
ATOM   4818  N   GLY A 310     -32.354 -30.780  29.309  1.00  2.610          N  
ATOM   4819  CA  GLY A 310     -31.396 -29.907  28.632  1.00  2.340          C  
ATOM   4820  C   GLY A 310     -30.067 -29.682  29.375  1.00  2.360          C  
ATOM   4821  O   GLY A 310     -29.863 -30.123  30.514  1.00  2.540          O  
ATOM   4822  H   GLY A 310     -32.022 -31.639  29.754  1.00  3.130          H  
ATOM   4823 1HA  GLY A 310     -31.182 -30.326  27.649  1.00  2.810          H  
ATOM   4824 2HA  GLY A 310     -31.864 -28.940  28.454  1.00  2.810          H  
ATOM   4825  N   ILE A 311     -29.160 -28.965  28.699  1.00  2.180          N  
ATOM   4826  CA  ILE A 311     -27.820 -28.647  29.204  1.00  2.200          C  
ATOM   4827  C   ILE A 311     -27.860 -27.548  30.243  1.00  2.270          C  
ATOM   4828  O   ILE A 311     -28.546 -26.541  30.066  1.00  2.190          O  
ATOM   4829  CB  ILE A 311     -26.866 -28.227  28.054  1.00  3.070          C  
ATOM   4830  CG1 ILE A 311     -26.644 -29.446  27.106  1.00  3.070          C  
ATOM   4831  CG2 ILE A 311     -25.522 -27.638  28.609  1.00  3.070          C  
ATOM   4832  CD1 ILE A 311     -25.938 -29.122  25.805  1.00  3.070          C  
ATOM   4833  H   ILE A 311     -29.421 -28.618  27.785  1.00  2.620          H  
ATOM   4834  HA  ILE A 311     -27.410 -29.539  29.677  1.00  2.640          H  
ATOM   4835  HB  ILE A 311     -27.354 -27.448  27.460  1.00  3.690          H  
ATOM   4836 1HG1 ILE A 311     -26.057 -30.196  27.637  1.00  3.690          H  
ATOM   4837 2HG1 ILE A 311     -27.613 -29.878  26.865  1.00  3.690          H  
ATOM   4838 1HG2 ILE A 311     -24.894 -27.331  27.792  1.00  3.690          H  
ATOM   4839 2HG2 ILE A 311     -25.717 -26.759  29.231  1.00  3.690          H  
ATOM   4840 3HG2 ILE A 311     -25.005 -28.390  29.202  1.00  3.690          H  
ATOM   4841 1HD1 ILE A 311     -25.838 -30.033  25.214  1.00  3.690          H  
ATOM   4842 2HD1 ILE A 311     -26.523 -28.392  25.246  1.00  3.690          H  
ATOM   4843 3HD1 ILE A 311     -24.957 -28.719  25.998  1.00  3.690          H  
ATOM   4844  N   ARG A 312     -27.180 -27.767  31.361  1.00  2.430          N  
ATOM   4845  CA  ARG A 312     -27.140 -26.749  32.388  1.00  2.510          C  
ATOM   4846  C   ARG A 312     -25.841 -26.756  33.200  1.00  2.620          C  
ATOM   4847  O   ARG A 312     -25.582 -27.701  33.946  1.00  2.800          O  
ATOM   4848  CB  ARG A 312     -28.319 -26.956  33.326  1.00  3.480          C  
ATOM   4849  CG  ARG A 312     -28.449 -25.965  34.415  1.00  3.480          C  
ATOM   4850  CD  ARG A 312     -29.616 -26.239  35.277  1.00  3.480          C  
ATOM   4851  NE  ARG A 312     -29.572 -25.408  36.464  1.00  3.480          N  
ATOM   4852  CZ  ARG A 312     -30.100 -24.165  36.586  1.00  3.480          C  
ATOM   4853  NH1 ARG A 312     -30.758 -23.595  35.592  1.00  3.480          N  
ATOM   4854  NH2 ARG A 312     -29.942 -23.510  37.713  1.00  3.480          N  
ATOM   4855  H   ARG A 312     -26.653 -28.632  31.464  1.00  2.920          H  
ATOM   4856  HA  ARG A 312     -27.238 -25.775  31.907  1.00  3.010          H  
ATOM   4857 1HB  ARG A 312     -29.242 -26.935  32.750  1.00  4.180          H  
ATOM   4858 2HB  ARG A 312     -28.250 -27.928  33.780  1.00  4.180          H  
ATOM   4859 1HG  ARG A 312     -27.562 -25.975  35.029  1.00  4.180          H  
ATOM   4860 2HG  ARG A 312     -28.574 -24.987  33.976  1.00  4.180          H  
ATOM   4861 1HD  ARG A 312     -30.540 -26.051  34.740  1.00  4.180          H  
ATOM   4862 2HD  ARG A 312     -29.590 -27.285  35.593  1.00  4.180          H  
ATOM   4863  HE  ARG A 312     -29.065 -25.792  37.286  1.00  4.180          H  
ATOM   4864 1HH1 ARG A 312     -30.887 -24.075  34.719  1.00  4.180          H  
ATOM   4865 2HH1 ARG A 312     -31.136 -22.656  35.715  1.00  4.180          H  
ATOM   4866 1HH2 ARG A 312     -29.431 -23.937  38.481  1.00  4.180          H  
ATOM   4867 2HH2 ARG A 312     -30.299 -22.546  37.798  1.00  4.180          H  
ATOM   4868  N   LEU A 313     -25.035 -25.703  33.070  1.00  2.540          N  
ATOM   4869  CA  LEU A 313     -23.797 -25.612  33.862  1.00  2.670          C  
ATOM   4870  C   LEU A 313     -23.908 -24.428  34.781  1.00  2.720          C  
ATOM   4871  O   LEU A 313     -24.145 -23.314  34.326  1.00  2.630          O  
ATOM   4872  CB  LEU A 313     -22.533 -25.464  32.997  1.00  3.690          C  
ATOM   4873  CG  LEU A 313     -21.167 -25.242  33.758  1.00  3.690          C  
ATOM   4874  CD1 LEU A 313     -20.830 -26.476  34.583  1.00  3.690          C  
ATOM   4875  CD2 LEU A 313     -20.071 -24.924  32.729  1.00  3.690          C  
ATOM   4876  H   LEU A 313     -25.295 -24.969  32.398  1.00  3.050          H  
ATOM   4877  HA  LEU A 313     -23.707 -26.508  34.473  1.00  3.200          H  
ATOM   4878 1HB  LEU A 313     -22.434 -26.346  32.369  1.00  4.420          H  
ATOM   4879 2HB  LEU A 313     -22.652 -24.634  32.385  1.00  4.420          H  
ATOM   4880  HG  LEU A 313     -21.252 -24.398  34.444  1.00  4.420          H  
ATOM   4881 1HD1 LEU A 313     -19.895 -26.325  35.101  1.00  4.420          H  
ATOM   4882 2HD1 LEU A 313     -21.591 -26.647  35.293  1.00  4.420          H  
ATOM   4883 3HD1 LEU A 313     -20.754 -27.333  33.942  1.00  4.420          H  
ATOM   4884 1HD2 LEU A 313     -19.119 -24.762  33.239  1.00  4.420          H  
ATOM   4885 2HD2 LEU A 313     -19.975 -25.751  32.033  1.00  4.420          H  
ATOM   4886 3HD2 LEU A 313     -20.340 -24.028  32.180  1.00  4.420          H  
ATOM   4887  N   VAL A 314     -23.739 -24.640  36.076  1.00  2.880          N  
ATOM   4888  CA  VAL A 314     -23.900 -23.536  37.001  1.00  2.910          C  
ATOM   4889  C   VAL A 314     -22.622 -23.194  37.730  1.00  3.000          C  
ATOM   4890  O   VAL A 314     -21.973 -24.051  38.335  1.00  3.130          O  
ATOM   4891  CB  VAL A 314     -25.022 -23.832  38.012  1.00  4.060          C  
ATOM   4892  CG1 VAL A 314     -25.167 -22.667  39.023  1.00  4.060          C  
ATOM   4893  CG2 VAL A 314     -26.319 -24.033  37.244  1.00  4.060          C  
ATOM   4894  H   VAL A 314     -23.504 -25.573  36.425  1.00  3.460          H  
ATOM   4895  HA  VAL A 314     -24.203 -22.669  36.436  1.00  3.490          H  
ATOM   4896  HB  VAL A 314     -24.783 -24.740  38.573  1.00  4.870          H  
ATOM   4897 1HG1 VAL A 314     -25.971 -22.897  39.722  1.00  4.870          H  
ATOM   4898 2HG1 VAL A 314     -24.242 -22.526  39.585  1.00  4.870          H  
ATOM   4899 3HG1 VAL A 314     -25.409 -21.748  38.479  1.00  4.870          H  
ATOM   4900 1HG2 VAL A 314     -27.114 -24.248  37.944  1.00  4.870          H  
ATOM   4901 2HG2 VAL A 314     -26.553 -23.132  36.695  1.00  4.870          H  
ATOM   4902 3HG2 VAL A 314     -26.210 -24.863  36.559  1.00  4.870          H  
ATOM   4903  N   ILE A 315     -22.252 -21.926  37.654  1.00  2.940          N  
ATOM   4904  CA  ILE A 315     -21.058 -21.462  38.317  1.00  3.030          C  
ATOM   4905  C   ILE A 315     -21.403 -20.448  39.392  1.00  3.060          C  
ATOM   4906  O   ILE A 315     -21.706 -19.290  39.091  1.00  2.920          O  
ATOM   4907  CB  ILE A 315     -20.093 -20.836  37.288  1.00  4.210          C  
ATOM   4908  CG1 ILE A 315     -19.745 -21.899  36.191  1.00  4.210          C  
ATOM   4909  CG2 ILE A 315     -18.861 -20.319  37.983  1.00  4.210          C  
ATOM   4910  CD1 ILE A 315     -18.951 -21.388  35.010  1.00  4.210          C  
ATOM   4911  H   ILE A 315     -22.852 -21.281  37.133  1.00  3.530          H  
ATOM   4912  HA  ILE A 315     -20.564 -22.305  38.798  1.00  3.640          H  
ATOM   4913  HB  ILE A 315     -20.576 -20.016  36.801  1.00  5.050          H  
ATOM   4914 1HG1 ILE A 315     -19.205 -22.700  36.651  1.00  5.050          H  
ATOM   4915 2HG1 ILE A 315     -20.674 -22.299  35.794  1.00  5.050          H  
ATOM   4916 1HG2 ILE A 315     -18.203 -19.868  37.261  1.00  5.050          H  
ATOM   4917 2HG2 ILE A 315     -19.130 -19.566  38.728  1.00  5.050          H  
ATOM   4918 3HG2 ILE A 315     -18.361 -21.144  38.473  1.00  5.050          H  
ATOM   4919 1HD1 ILE A 315     -18.796 -22.215  34.321  1.00  5.050          H  
ATOM   4920 2HD1 ILE A 315     -19.511 -20.596  34.508  1.00  5.050          H  
ATOM   4921 3HD1 ILE A 315     -17.990 -21.004  35.328  1.00  5.050          H  
ATOM   4922  N   GLU A 316     -21.354 -20.875  40.646  1.00  3.280          N  
ATOM   4923  CA  GLU A 316     -21.700 -20.003  41.757  1.00  3.330          C  
ATOM   4924  C   GLU A 316     -20.573 -19.030  41.913  1.00  3.330          C  
ATOM   4925  O   GLU A 316     -19.403 -19.424  41.761  1.00  3.390          O  
ATOM   4926  CB  GLU A 316     -21.981 -20.768  43.050  1.00  4.640          C  
ATOM   4927  CG  GLU A 316     -22.460 -19.857  44.198  1.00  4.640          C  
ATOM   4928  CD  GLU A 316     -22.906 -20.598  45.408  1.00  4.640          C  
ATOM   4929  OE1 GLU A 316     -22.988 -21.795  45.348  1.00  4.640          O  
ATOM   4930  OE2 GLU A 316     -23.164 -19.967  46.405  1.00  4.640          O  
ATOM   4931  H   GLU A 316     -21.044 -21.834  40.825  1.00  3.940          H  
ATOM   4932  HA  GLU A 316     -22.586 -19.435  41.510  1.00  4.000          H  
ATOM   4933 1HB  GLU A 316     -22.743 -21.524  42.867  1.00  5.570          H  
ATOM   4934 2HB  GLU A 316     -21.076 -21.283  43.374  1.00  5.570          H  
ATOM   4935 1HG  GLU A 316     -21.648 -19.193  44.492  1.00  5.570          H  
ATOM   4936 2HG  GLU A 316     -23.281 -19.235  43.834  1.00  5.570          H  
ATOM   4937  N   VAL A 317     -20.892 -17.775  42.216  1.00  3.270          N  
ATOM   4938  CA  VAL A 317     -19.824 -16.802  42.344  1.00  3.270          C  
ATOM   4939  C   VAL A 317     -19.733 -16.236  43.753  1.00  3.420          C  
ATOM   4940  O   VAL A 317     -20.670 -16.320  44.549  1.00  3.470          O  
ATOM   4941  CB  VAL A 317     -20.012 -15.668  41.307  1.00  4.580          C  
ATOM   4942  CG1 VAL A 317     -20.005 -16.263  39.912  1.00  4.580          C  
ATOM   4943  CG2 VAL A 317     -21.293 -14.916  41.536  1.00  4.580          C  
ATOM   4944  H   VAL A 317     -21.877 -17.510  42.355  1.00  3.920          H  
ATOM   4945  HA  VAL A 317     -18.882 -17.292  42.122  1.00  3.920          H  
ATOM   4946  HB  VAL A 317     -19.166 -14.984  41.388  1.00  5.490          H  
ATOM   4947 1HG1 VAL A 317     -20.100 -15.468  39.175  1.00  5.490          H  
ATOM   4948 2HG1 VAL A 317     -19.074 -16.799  39.777  1.00  5.490          H  
ATOM   4949 3HG1 VAL A 317     -20.835 -16.955  39.800  1.00  5.490          H  
ATOM   4950 1HG2 VAL A 317     -21.386 -14.122  40.802  1.00  5.490          H  
ATOM   4951 2HG2 VAL A 317     -22.113 -15.584  41.438  1.00  5.490          H  
ATOM   4952 3HG2 VAL A 317     -21.297 -14.476  42.537  1.00  5.490          H  
ATOM   4953  N   LYS A 318     -18.587 -15.646  44.045  1.00  3.520          N  
ATOM   4954  CA  LYS A 318     -18.309 -15.085  45.354  1.00  3.650          C  
ATOM   4955  C   LYS A 318     -19.020 -13.769  45.627  1.00  3.570          C  
ATOM   4956  O   LYS A 318     -19.247 -12.960  44.723  1.00  3.420          O  
ATOM   4957  CB  LYS A 318     -16.805 -14.914  45.532  1.00  5.060          C  
ATOM   4958  CG  LYS A 318     -16.049 -16.233  45.577  1.00  5.060          C  
ATOM   4959  CD  LYS A 318     -14.569 -16.023  45.824  1.00  5.060          C  
ATOM   4960  CE  LYS A 318     -13.834 -17.350  45.857  1.00  5.060          C  
ATOM   4961  NZ  LYS A 318     -12.380 -17.186  46.136  1.00  5.060          N  
ATOM   4962  H   LYS A 318     -17.870 -15.626  43.316  1.00  4.220          H  
ATOM   4963  HA  LYS A 318     -18.656 -15.799  46.100  1.00  4.380          H  
ATOM   4964 1HB  LYS A 318     -16.410 -14.325  44.702  1.00  6.070          H  
ATOM   4965 2HB  LYS A 318     -16.605 -14.362  46.451  1.00  6.070          H  
ATOM   4966 1HG  LYS A 318     -16.460 -16.857  46.370  1.00  6.070          H  
ATOM   4967 2HG  LYS A 318     -16.180 -16.757  44.629  1.00  6.070          H  
ATOM   4968 1HD  LYS A 318     -14.155 -15.407  45.025  1.00  6.070          H  
ATOM   4969 2HD  LYS A 318     -14.422 -15.510  46.774  1.00  6.070          H  
ATOM   4970 1HE  LYS A 318     -14.275 -17.985  46.623  1.00  6.070          H  
ATOM   4971 2HE  LYS A 318     -13.948 -17.832  44.896  1.00  6.070          H  
ATOM   4972 1HZ  LYS A 318     -11.937 -18.096  46.140  1.00  6.070          H  
ATOM   4973 2HZ  LYS A 318     -11.960 -16.613  45.421  1.00  6.070          H  
ATOM   4974 3HZ  LYS A 318     -12.255 -16.747  47.036  1.00  6.070          H  
ATOM   4975  N   ARG A 319     -19.316 -13.547  46.903  1.00  3.710          N  
ATOM   4976  CA  ARG A 319     -19.967 -12.331  47.346  1.00  3.700          C  
ATOM   4977  C   ARG A 319     -19.161 -11.116  46.939  1.00  3.760          C  
ATOM   4978  O   ARG A 319     -17.929 -11.127  46.983  1.00  4.390          O  
ATOM   4979  CB  ARG A 319     -20.137 -12.325  48.856  1.00  5.180          C  
ATOM   4980  CG  ARG A 319     -21.092 -13.375  49.402  1.00  5.180          C  
ATOM   4981  CD  ARG A 319     -21.281 -13.232  50.872  1.00  5.180          C  
ATOM   4982  NE  ARG A 319     -22.137 -14.282  51.422  1.00  5.180          N  
ATOM   4983  CZ  ARG A 319     -23.492 -14.265  51.434  1.00  5.180          C  
ATOM   4984  NH1 ARG A 319     -24.156 -13.256  50.897  1.00  5.180          N  
ATOM   4985  NH2 ARG A 319     -24.152 -15.275  51.986  1.00  5.180          N  
ATOM   4986  H   ARG A 319     -19.091 -14.263  47.580  1.00  4.450          H  
ATOM   4987  HA  ARG A 319     -20.952 -12.273  46.880  1.00  4.440          H  
ATOM   4988 1HB  ARG A 319     -19.168 -12.478  49.329  1.00  6.220          H  
ATOM   4989 2HB  ARG A 319     -20.499 -11.343  49.173  1.00  6.220          H  
ATOM   4990 1HG  ARG A 319     -22.060 -13.270  48.910  1.00  6.220          H  
ATOM   4991 2HG  ARG A 319     -20.696 -14.369  49.204  1.00  6.220          H  
ATOM   4992 1HD  ARG A 319     -20.309 -13.302  51.361  1.00  6.220          H  
ATOM   4993 2HD  ARG A 319     -21.723 -12.264  51.100  1.00  6.220          H  
ATOM   4994  HE  ARG A 319     -21.676 -15.079  51.848  1.00  6.220          H  
ATOM   4995 1HH1 ARG A 319     -23.667 -12.490  50.467  1.00  6.220          H  
ATOM   4996 2HH1 ARG A 319     -25.179 -13.242  50.892  1.00  6.220          H  
ATOM   4997 1HH2 ARG A 319     -23.646 -16.047  52.397  1.00  6.220          H  
ATOM   4998 2HH2 ARG A 319     -25.164 -15.269  51.997  1.00  6.220          H  
ATOM   4999  N   ASP A 320     -19.879 -10.081  46.516  1.00  3.350          N  
ATOM   5000  CA  ASP A 320     -19.350  -8.788  46.094  1.00  3.270          C  
ATOM   5001  C   ASP A 320     -18.525  -8.820  44.801  1.00  3.320          C  
ATOM   5002  O   ASP A 320     -17.938  -7.806  44.416  1.00  3.560          O  
ATOM   5003  CB  ASP A 320     -18.542  -8.152  47.227  1.00  4.610          C  
ATOM   5004  CG  ASP A 320     -19.407  -7.893  48.467  1.00  4.610          C  
ATOM   5005  OD1 ASP A 320     -20.557  -7.527  48.309  1.00  4.610          O  
ATOM   5006  OD2 ASP A 320     -18.918  -8.068  49.558  1.00  4.610          O  
ATOM   5007  H   ASP A 320     -20.884 -10.184  46.508  1.00  4.020          H  
ATOM   5008  HA  ASP A 320     -20.204  -8.136  45.909  1.00  3.920          H  
ATOM   5009 1HB  ASP A 320     -17.696  -8.778  47.498  1.00  5.530          H  
ATOM   5010 2HB  ASP A 320     -18.138  -7.198  46.887  1.00  5.530          H  
ATOM   5011  N   THR A 321     -18.538  -9.944  44.085  1.00  3.320          N  
ATOM   5012  CA  THR A 321     -17.880 -10.020  42.791  1.00  3.330          C  
ATOM   5013  C   THR A 321     -18.977 -10.035  41.743  1.00  3.270          C  
ATOM   5014  O   THR A 321     -19.980 -10.732  41.894  1.00  3.260          O  
ATOM   5015  CB  THR A 321     -16.950 -11.241  42.668  1.00  4.660          C  
ATOM   5016  OG1 THR A 321     -15.926 -11.152  43.668  1.00  4.660          O  
ATOM   5017  CG2 THR A 321     -16.279 -11.240  41.282  1.00  4.660          C  
ATOM   5018  H   THR A 321     -18.997 -10.791  44.439  1.00  3.980          H  
ATOM   5019  HA  THR A 321     -17.278  -9.126  42.640  1.00  4.000          H  
ATOM   5020  HB  THR A 321     -17.516 -12.165  42.814  1.00  5.590          H  
ATOM   5021  HG1 THR A 321     -16.334 -11.224  44.546  1.00  5.590          H  
ATOM   5022 1HG2 THR A 321     -15.610 -12.061  41.209  1.00  5.590          H  
ATOM   5023 2HG2 THR A 321     -17.027 -11.318  40.493  1.00  5.590          H  
ATOM   5024 3HG2 THR A 321     -15.714 -10.319  41.156  1.00  5.590          H  
ATOM   5025  N   VAL A 322     -18.818  -9.220  40.713  1.00  3.260          N  
ATOM   5026  CA  VAL A 322     -19.833  -9.119  39.686  1.00  3.180          C  
ATOM   5027  C   VAL A 322     -19.742 -10.256  38.642  1.00  3.050          C  
ATOM   5028  O   VAL A 322     -18.723 -10.357  37.955  1.00  3.060          O  
ATOM   5029  CB  VAL A 322     -19.690  -7.744  39.005  1.00  4.480          C  
ATOM   5030  CG1 VAL A 322     -20.660  -7.593  37.853  1.00  4.480          C  
ATOM   5031  CG2 VAL A 322     -19.940  -6.666  40.036  1.00  4.480          C  
ATOM   5032  H   VAL A 322     -17.969  -8.673  40.661  1.00  3.910          H  
ATOM   5033  HA  VAL A 322     -20.778  -9.125  40.210  1.00  3.820          H  
ATOM   5034  HB  VAL A 322     -18.684  -7.643  38.613  1.00  5.380          H  
ATOM   5035 1HG1 VAL A 322     -20.530  -6.612  37.393  1.00  5.380          H  
ATOM   5036 2HG1 VAL A 322     -20.460  -8.339  37.131  1.00  5.380          H  
ATOM   5037 3HG1 VAL A 322     -21.683  -7.686  38.207  1.00  5.380          H  
ATOM   5038 1HG2 VAL A 322     -19.827  -5.685  39.573  1.00  5.380          H  
ATOM   5039 2HG2 VAL A 322     -20.952  -6.767  40.428  1.00  5.380          H  
ATOM   5040 3HG2 VAL A 322     -19.230  -6.759  40.856  1.00  5.380          H  
ATOM   5041  N   PRO A 323     -20.818 -11.064  38.435  1.00  2.950          N  
ATOM   5042  CA  PRO A 323     -20.874 -12.192  37.508  1.00  2.810          C  
ATOM   5043  C   PRO A 323     -20.658 -11.781  36.048  1.00  2.710          C  
ATOM   5044  O   PRO A 323     -20.138 -12.565  35.259  1.00  2.600          O  
ATOM   5045  CB  PRO A 323     -22.278 -12.759  37.762  1.00  4.210          C  
ATOM   5046  CG  PRO A 323     -23.066 -11.638  38.381  1.00  4.210          C  
ATOM   5047  CD  PRO A 323     -22.081 -10.838  39.174  1.00  4.210          C  
ATOM   5048  HA  PRO A 323     -20.116 -12.929  37.812  1.00  3.370          H  
ATOM   5049 1HB  PRO A 323     -22.731 -13.067  36.820  1.00  5.060          H  
ATOM   5050 2HB  PRO A 323     -22.219 -13.658  38.395  1.00  5.060          H  
ATOM   5051 1HG  PRO A 323     -23.559 -11.037  37.607  1.00  5.060          H  
ATOM   5052 2HG  PRO A 323     -23.867 -12.059  39.011  1.00  5.060          H  
ATOM   5053 1HD  PRO A 323     -22.424  -9.801  39.112  1.00  5.060          H  
ATOM   5054 2HD  PRO A 323     -21.995 -11.202  40.217  1.00  5.060          H  
ATOM   5055  N   GLU A 324     -20.941 -10.519  35.720  1.00  2.750          N  
ATOM   5056  CA  GLU A 324     -20.724 -10.013  34.375  1.00  2.690          C  
ATOM   5057  C   GLU A 324     -19.227  -9.915  34.086  1.00  2.790          C  
ATOM   5058  O   GLU A 324     -18.803 -10.093  32.939  1.00  2.750          O  
ATOM   5059  CB  GLU A 324     -21.379  -8.645  34.204  1.00  3.790          C  
ATOM   5060  CG  GLU A 324     -22.895  -8.668  34.266  1.00  3.790          C  
ATOM   5061  CD  GLU A 324     -23.498  -7.301  34.179  1.00  3.790          C  
ATOM   5062  OE1 GLU A 324     -22.756  -6.348  34.210  1.00  3.790          O  
ATOM   5063  OE2 GLU A 324     -24.697  -7.205  34.090  1.00  3.790          O  
ATOM   5064  H   GLU A 324     -21.395  -9.897  36.375  1.00  3.300          H  
ATOM   5065  HA  GLU A 324     -21.171 -10.708  33.664  1.00  3.230          H  
ATOM   5066 1HB  GLU A 324     -21.012  -7.959  34.952  1.00  4.550          H  
ATOM   5067 2HB  GLU A 324     -21.099  -8.236  33.234  1.00  4.550          H  
ATOM   5068 1HG  GLU A 324     -23.271  -9.273  33.441  1.00  4.550          H  
ATOM   5069 2HG  GLU A 324     -23.206  -9.141  35.197  1.00  4.550          H  
ATOM   5070  N   VAL A 325     -18.437  -9.581  35.119  1.00  2.940          N  
ATOM   5071  CA  VAL A 325     -17.001  -9.449  34.989  1.00  3.070          C  
ATOM   5072  C   VAL A 325     -16.458 -10.845  34.822  1.00  3.050          C  
ATOM   5073  O   VAL A 325     -15.567 -11.081  33.998  1.00  3.070          O  
ATOM   5074  CB  VAL A 325     -16.378  -8.740  36.202  1.00  4.250          C  
ATOM   5075  CG1 VAL A 325     -14.846  -8.759  36.099  1.00  4.250          C  
ATOM   5076  CG2 VAL A 325     -16.908  -7.310  36.256  1.00  4.250          C  
ATOM   5077  H   VAL A 325     -18.830  -9.477  36.053  1.00  3.530          H  
ATOM   5078  HA  VAL A 325     -16.774  -8.872  34.094  1.00  3.680          H  
ATOM   5079  HB  VAL A 325     -16.653  -9.267  37.112  1.00  5.100          H  
ATOM   5080 1HG1 VAL A 325     -14.419  -8.256  36.964  1.00  5.100          H  
ATOM   5081 2HG1 VAL A 325     -14.480  -9.787  36.070  1.00  5.100          H  
ATOM   5082 3HG1 VAL A 325     -14.538  -8.242  35.190  1.00  5.100          H  
ATOM   5083 1HG2 VAL A 325     -16.487  -6.794  37.118  1.00  5.100          H  
ATOM   5084 2HG2 VAL A 325     -16.626  -6.787  35.345  1.00  5.100          H  
ATOM   5085 3HG2 VAL A 325     -17.990  -7.325  36.337  1.00  5.100          H  
ATOM   5086  N   LEU A 326     -16.982 -11.768  35.638  1.00  3.020          N  
ATOM   5087  CA  LEU A 326     -16.564 -13.149  35.525  1.00  3.010          C  
ATOM   5088  C   LEU A 326     -16.818 -13.657  34.116  1.00  2.840          C  
ATOM   5089  O   LEU A 326     -15.923 -14.256  33.521  1.00  2.880          O  
ATOM   5090  CB  LEU A 326     -17.273 -14.048  36.537  1.00  4.220          C  
ATOM   5091  CG  LEU A 326     -16.985 -15.548  36.381  1.00  4.220          C  
ATOM   5092  CD1 LEU A 326     -15.533 -15.840  36.545  1.00  4.220          C  
ATOM   5093  CD2 LEU A 326     -17.750 -16.303  37.395  1.00  4.220          C  
ATOM   5094  H   LEU A 326     -17.676 -11.476  36.335  1.00  3.620          H  
ATOM   5095  HA  LEU A 326     -15.495 -13.180  35.719  1.00  3.610          H  
ATOM   5096 1HB  LEU A 326     -16.983 -13.743  37.543  1.00  5.060          H  
ATOM   5097 2HB  LEU A 326     -18.340 -13.911  36.429  1.00  5.060          H  
ATOM   5098  HG  LEU A 326     -17.291 -15.858  35.396  1.00  5.060          H  
ATOM   5099 1HD1 LEU A 326     -15.387 -16.889  36.419  1.00  5.060          H  
ATOM   5100 2HD1 LEU A 326     -14.937 -15.320  35.804  1.00  5.060          H  
ATOM   5101 3HD1 LEU A 326     -15.212 -15.541  37.537  1.00  5.060          H  
ATOM   5102 1HD2 LEU A 326     -17.574 -17.356  37.257  1.00  5.060          H  
ATOM   5103 2HD2 LEU A 326     -17.421 -15.995  38.389  1.00  5.060          H  
ATOM   5104 3HD2 LEU A 326     -18.800 -16.105  37.285  1.00  5.060          H  
ATOM   5105  N   LEU A 327     -18.008 -13.425  33.555  1.00  2.640          N  
ATOM   5106  CA  LEU A 327     -18.189 -13.863  32.185  1.00  2.420          C  
ATOM   5107  C   LEU A 327     -17.263 -13.213  31.207  1.00  2.500          C  
ATOM   5108  O   LEU A 327     -16.724 -13.906  30.352  1.00  2.470          O  
ATOM   5109  CB  LEU A 327     -19.610 -13.683  31.677  1.00  3.480          C  
ATOM   5110  CG  LEU A 327     -20.610 -14.659  32.141  1.00  3.480          C  
ATOM   5111  CD1 LEU A 327     -22.014 -14.192  31.732  1.00  3.480          C  
ATOM   5112  CD2 LEU A 327     -20.279 -16.041  31.449  1.00  3.480          C  
ATOM   5113  H   LEU A 327     -18.760 -12.971  34.081  1.00  3.170          H  
ATOM   5114  HA  LEU A 327     -17.946 -14.910  32.170  1.00  2.900          H  
ATOM   5115 1HB  LEU A 327     -19.949 -12.693  31.991  1.00  4.170          H  
ATOM   5116 2HB  LEU A 327     -19.586 -13.702  30.615  1.00  4.170          H  
ATOM   5117  HG  LEU A 327     -20.566 -14.742  33.214  1.00  4.170          H  
ATOM   5118 1HD1 LEU A 327     -22.756 -14.909  32.058  1.00  4.170          H  
ATOM   5119 2HD1 LEU A 327     -22.223 -13.229  32.196  1.00  4.170          H  
ATOM   5120 3HD1 LEU A 327     -22.065 -14.093  30.650  1.00  4.170          H  
ATOM   5121 1HD2 LEU A 327     -20.963 -16.769  31.740  1.00  4.170          H  
ATOM   5122 2HD2 LEU A 327     -20.328 -15.925  30.377  1.00  4.170          H  
ATOM   5123 3HD2 LEU A 327     -19.307 -16.404  31.706  1.00  4.170          H  
ATOM   5124  N   ASN A 328     -16.969 -11.925  31.325  1.00  2.620          N  
ATOM   5125  CA  ASN A 328     -16.038 -11.401  30.343  1.00  2.720          C  
ATOM   5126  C   ASN A 328     -14.716 -12.176  30.418  1.00  2.880          C  
ATOM   5127  O   ASN A 328     -14.155 -12.557  29.381  1.00  2.930          O  
ATOM   5128  CB  ASN A 328     -15.794  -9.926  30.576  1.00  3.770          C  
ATOM   5129  CG  ASN A 328     -16.956  -9.073  30.182  1.00  3.770          C  
ATOM   5130  OD1 ASN A 328     -17.821  -9.474  29.393  1.00  3.770          O  
ATOM   5131  ND2 ASN A 328     -16.998  -7.884  30.724  1.00  3.770          N  
ATOM   5132  H   ASN A 328     -17.431 -11.324  32.017  1.00  3.140          H  
ATOM   5133  HA  ASN A 328     -16.454 -11.548  29.348  1.00  3.260          H  
ATOM   5134 1HB  ASN A 328     -15.587  -9.762  31.636  1.00  4.520          H  
ATOM   5135 2HB  ASN A 328     -14.914  -9.610  30.017  1.00  4.520          H  
ATOM   5136 1HD2 ASN A 328     -17.752  -7.265  30.506  1.00  4.520          H  
ATOM   5137 2HD2 ASN A 328     -16.284  -7.595  31.360  1.00  4.520          H  
ATOM   5138  N   GLN A 329     -14.247 -12.471  31.644  1.00  2.980          N  
ATOM   5139  CA  GLN A 329     -13.013 -13.230  31.797  1.00  3.170          C  
ATOM   5140  C   GLN A 329     -13.131 -14.644  31.232  1.00  3.120          C  
ATOM   5141  O   GLN A 329     -12.204 -15.131  30.568  1.00  3.220          O  
ATOM   5142  CB  GLN A 329     -12.567 -13.313  33.266  1.00  4.360          C  
ATOM   5143  CG  GLN A 329     -11.237 -14.062  33.429  1.00  4.360          C  
ATOM   5144  CD  GLN A 329     -10.679 -14.126  34.843  1.00  4.360          C  
ATOM   5145  OE1 GLN A 329     -11.380 -14.005  35.872  1.00  4.360          O  
ATOM   5146  NE2 GLN A 329      -9.369 -14.336  34.879  1.00  4.360          N  
ATOM   5147  H   GLN A 329     -14.746 -12.111  32.469  1.00  3.580          H  
ATOM   5148  HA  GLN A 329     -12.234 -12.715  31.238  1.00  3.800          H  
ATOM   5149 1HB  GLN A 329     -12.466 -12.308  33.675  1.00  5.230          H  
ATOM   5150 2HB  GLN A 329     -13.333 -13.830  33.849  1.00  5.230          H  
ATOM   5151 1HG  GLN A 329     -11.377 -15.094  33.103  1.00  5.230          H  
ATOM   5152 2HG  GLN A 329     -10.491 -13.580  32.795  1.00  5.230          H  
ATOM   5153 1HE2 GLN A 329      -8.853 -14.435  35.758  1.00  5.230          H  
ATOM   5154 2HE2 GLN A 329      -8.854 -14.433  34.028  1.00  5.230          H  
ATOM   5155  N   LEU A 330     -14.239 -15.330  31.526  1.00  2.980          N  
ATOM   5156  CA  LEU A 330     -14.420 -16.692  31.055  1.00  2.930          C  
ATOM   5157  C   LEU A 330     -14.552 -16.752  29.535  1.00  2.860          C  
ATOM   5158  O   LEU A 330     -13.971 -17.630  28.897  1.00  2.930          O  
ATOM   5159  CB  LEU A 330     -15.671 -17.327  31.682  1.00  4.120          C  
ATOM   5160  CG  LEU A 330     -15.681 -17.612  33.199  1.00  4.120          C  
ATOM   5161  CD1 LEU A 330     -17.079 -18.060  33.620  1.00  4.120          C  
ATOM   5162  CD2 LEU A 330     -14.722 -18.664  33.521  1.00  4.120          C  
ATOM   5163  H   LEU A 330     -14.951 -14.892  32.115  1.00  3.580          H  
ATOM   5164  HA  LEU A 330     -13.541 -17.265  31.331  1.00  3.520          H  
ATOM   5165 1HB  LEU A 330     -16.521 -16.691  31.456  1.00  4.950          H  
ATOM   5166 2HB  LEU A 330     -15.810 -18.287  31.201  1.00  4.950          H  
ATOM   5167  HG  LEU A 330     -15.425 -16.710  33.738  1.00  4.950          H  
ATOM   5168 1HD1 LEU A 330     -17.095 -18.256  34.691  1.00  4.950          H  
ATOM   5169 2HD1 LEU A 330     -17.793 -17.275  33.388  1.00  4.950          H  
ATOM   5170 3HD1 LEU A 330     -17.349 -18.968  33.089  1.00  4.950          H  
ATOM   5171 1HD2 LEU A 330     -14.766 -18.844  34.578  1.00  4.950          H  
ATOM   5172 2HD2 LEU A 330     -14.990 -19.560  32.985  1.00  4.950          H  
ATOM   5173 3HD2 LEU A 330     -13.718 -18.361  33.248  1.00  4.950          H  
ATOM   5174  N   PHE A 331     -15.265 -15.809  28.918  1.00  2.760          N  
ATOM   5175  CA  PHE A 331     -15.406 -15.838  27.468  1.00  2.710          C  
ATOM   5176  C   PHE A 331     -14.040 -15.679  26.811  1.00  2.910          C  
ATOM   5177  O   PHE A 331     -13.721 -16.371  25.850  1.00  2.930          O  
ATOM   5178  CB  PHE A 331     -16.344 -14.727  26.968  1.00  3.810          C  
ATOM   5179  CG  PHE A 331     -17.841 -14.950  27.208  1.00  3.810          C  
ATOM   5180  CD1 PHE A 331     -18.614 -13.958  27.783  1.00  3.810          C  
ATOM   5181  CD2 PHE A 331     -18.470 -16.129  26.854  1.00  3.810          C  
ATOM   5182  CE1 PHE A 331     -19.970 -14.143  27.991  1.00  3.810          C  
ATOM   5183  CE2 PHE A 331     -19.822 -16.313  27.076  1.00  3.810          C  
ATOM   5184  CZ  PHE A 331     -20.568 -15.324  27.641  1.00  3.810          C  
ATOM   5185  H   PHE A 331     -15.743 -15.091  29.460  1.00  3.310          H  
ATOM   5186  HA  PHE A 331     -15.803 -16.804  27.175  1.00  3.250          H  
ATOM   5187 1HB  PHE A 331     -16.063 -13.792  27.464  1.00  4.580          H  
ATOM   5188 2HB  PHE A 331     -16.189 -14.581  25.900  1.00  4.580          H  
ATOM   5189  HD1 PHE A 331     -18.145 -13.015  28.072  1.00  4.580          H  
ATOM   5190  HD2 PHE A 331     -17.900 -16.918  26.392  1.00  4.580          H  
ATOM   5191  HE1 PHE A 331     -20.562 -13.346  28.442  1.00  4.580          H  
ATOM   5192  HE2 PHE A 331     -20.302 -17.241  26.786  1.00  4.580          H  
ATOM   5193  HZ  PHE A 331     -21.638 -15.477  27.805  1.00  4.580          H  
ATOM   5194  N   LYS A 332     -13.210 -14.787  27.352  1.00  3.060          N  
ATOM   5195  CA  LYS A 332     -11.880 -14.564  26.804  1.00  3.280          C  
ATOM   5196  C   LYS A 332     -10.902 -15.732  27.033  1.00  3.420          C  
ATOM   5197  O   LYS A 332     -10.094 -16.044  26.154  1.00  3.600          O  
ATOM   5198  CB  LYS A 332     -11.310 -13.279  27.397  1.00  4.500          C  
ATOM   5199  CG  LYS A 332     -12.013 -12.019  26.909  1.00  4.500          C  
ATOM   5200  CD  LYS A 332     -11.454 -10.765  27.572  1.00  4.500          C  
ATOM   5201  CE  LYS A 332     -12.238  -9.512  27.154  1.00  4.500          C  
ATOM   5202  NZ  LYS A 332     -12.074  -9.202  25.704  1.00  4.500          N  
ATOM   5203  H   LYS A 332     -13.536 -14.206  28.130  1.00  3.670          H  
ATOM   5204  HA  LYS A 332     -11.982 -14.431  25.728  1.00  3.940          H  
ATOM   5205 1HB  LYS A 332     -11.407 -13.315  28.486  1.00  5.400          H  
ATOM   5206 2HB  LYS A 332     -10.251 -13.202  27.159  1.00  5.400          H  
ATOM   5207 1HG  LYS A 332     -11.889 -11.949  25.831  1.00  5.400          H  
ATOM   5208 2HG  LYS A 332     -13.076 -12.096  27.128  1.00  5.400          H  
ATOM   5209 1HD  LYS A 332     -11.525 -10.875  28.657  1.00  5.400          H  
ATOM   5210 2HD  LYS A 332     -10.406 -10.639  27.303  1.00  5.400          H  
ATOM   5211 1HE  LYS A 332     -13.296  -9.673  27.363  1.00  5.400          H  
ATOM   5212 2HE  LYS A 332     -11.889  -8.661  27.737  1.00  5.400          H  
ATOM   5213 1HZ  LYS A 332     -12.612  -8.365  25.440  1.00  5.400          H  
ATOM   5214 2HZ  LYS A 332     -11.108  -9.035  25.488  1.00  5.400          H  
ATOM   5215 3HZ  LYS A 332     -12.404  -9.963  25.138  1.00  5.400          H  
ATOM   5216  N   SER A 333     -10.943 -16.351  28.223  1.00  3.370          N  
ATOM   5217  CA  SER A 333     -10.018 -17.435  28.574  1.00  3.530          C  
ATOM   5218  C   SER A 333     -10.473 -18.900  28.383  1.00  3.450          C  
ATOM   5219  O   SER A 333      -9.626 -19.800  28.417  1.00  3.610          O  
ATOM   5220  CB  SER A 333      -9.563 -17.242  30.013  1.00  4.880          C  
ATOM   5221  OG  SER A 333     -10.633 -17.335  30.913  1.00  4.880          O  
ATOM   5222  H   SER A 333     -11.597 -16.023  28.933  1.00  4.040          H  
ATOM   5223  HA  SER A 333      -9.139 -17.303  27.946  1.00  4.240          H  
ATOM   5224 1HB  SER A 333      -8.819 -18.000  30.255  1.00  5.850          H  
ATOM   5225 2HB  SER A 333      -9.087 -16.269  30.115  1.00  5.850          H  
ATOM   5226  HG  SER A 333     -11.130 -16.497  30.813  1.00  5.850          H  
ATOM   5227  N   THR A 334     -11.769 -19.170  28.189  1.00  3.230          N  
ATOM   5228  CA  THR A 334     -12.250 -20.555  28.111  1.00  3.150          C  
ATOM   5229  C   THR A 334     -13.073 -20.846  26.859  1.00  2.990          C  
ATOM   5230  O   THR A 334     -13.304 -19.984  26.010  1.00  2.940          O  
ATOM   5231  CB  THR A 334     -13.134 -20.908  29.311  1.00  4.440          C  
ATOM   5232  OG1 THR A 334     -14.387 -20.232  29.183  1.00  4.440          O  
ATOM   5233  CG2 THR A 334     -12.447 -20.491  30.591  1.00  4.440          C  
ATOM   5234  H   THR A 334     -12.454 -18.418  28.170  1.00  3.880          H  
ATOM   5235  HA  THR A 334     -11.388 -21.219  28.105  1.00  3.780          H  
ATOM   5236  HB  THR A 334     -13.305 -21.980  29.348  1.00  5.330          H  
ATOM   5237  HG1 THR A 334     -14.211 -19.268  29.146  1.00  5.330          H  
ATOM   5238 1HG2 THR A 334     -13.025 -20.725  31.440  1.00  5.330          H  
ATOM   5239 2HG2 THR A 334     -11.515 -21.017  30.632  1.00  5.330          H  
ATOM   5240 3HG2 THR A 334     -12.265 -19.421  30.585  1.00  5.330          H  
ATOM   5241  N   ARG A 335     -13.580 -22.083  26.791  1.00  2.930          N  
ATOM   5242  CA  ARG A 335     -14.370 -22.592  25.673  1.00  2.780          C  
ATOM   5243  C   ARG A 335     -15.795 -22.038  25.621  1.00  2.560          C  
ATOM   5244  O   ARG A 335     -16.603 -22.470  24.796  1.00  2.420          O  
ATOM   5245  CB  ARG A 335     -14.459 -24.105  25.733  1.00  3.950          C  
ATOM   5246  CG  ARG A 335     -13.161 -24.890  25.582  1.00  3.950          C  
ATOM   5247  CD  ARG A 335     -12.660 -24.898  24.183  1.00  3.950          C  
ATOM   5248  NE  ARG A 335     -11.474 -25.739  24.050  1.00  3.950          N  
ATOM   5249  CZ  ARG A 335     -10.770 -25.928  22.912  1.00  3.950          C  
ATOM   5250  NH1 ARG A 335     -11.138 -25.339  21.791  1.00  3.950          N  
ATOM   5251  NH2 ARG A 335      -9.702 -26.711  22.923  1.00  3.950          N  
ATOM   5252  H   ARG A 335     -13.376 -22.712  27.552  1.00  3.520          H  
ATOM   5253  HA  ARG A 335     -13.869 -22.301  24.751  1.00  3.340          H  
ATOM   5254 1HB  ARG A 335     -14.917 -24.394  26.658  1.00  4.740          H  
ATOM   5255 2HB  ARG A 335     -15.095 -24.427  24.944  1.00  4.740          H  
ATOM   5256 1HG  ARG A 335     -12.391 -24.456  26.218  1.00  4.740          H  
ATOM   5257 2HG  ARG A 335     -13.336 -25.926  25.883  1.00  4.740          H  
ATOM   5258 1HD  ARG A 335     -13.437 -25.285  23.522  1.00  4.740          H  
ATOM   5259 2HD  ARG A 335     -12.394 -23.887  23.884  1.00  4.740          H  
ATOM   5260  HE  ARG A 335     -11.147 -26.213  24.882  1.00  4.740          H  
ATOM   5261 1HH1 ARG A 335     -11.948 -24.741  21.771  1.00  4.740          H  
ATOM   5262 2HH1 ARG A 335     -10.605 -25.486  20.944  1.00  4.740          H  
ATOM   5263 1HH2 ARG A 335      -9.411 -27.163  23.780  1.00  4.740          H  
ATOM   5264 2HH2 ARG A 335      -9.172 -26.856  22.077  1.00  4.740          H  
ATOM   5265  N   LEU A 336     -16.140 -21.112  26.531  1.00  2.530          N  
ATOM   5266  CA  LEU A 336     -17.445 -20.483  26.431  1.00  2.350          C  
ATOM   5267  C   LEU A 336     -17.479 -19.677  25.120  1.00  2.300          C  
ATOM   5268  O   LEU A 336     -18.550 -19.439  24.566  1.00  2.140          O  
ATOM   5269  CB  LEU A 336     -17.776 -19.510  27.575  1.00  3.360          C  
ATOM   5270  CG  LEU A 336     -17.948 -20.005  29.032  1.00  3.360          C  
ATOM   5271  CD1 LEU A 336     -18.272 -18.774  29.863  1.00  3.360          C  
ATOM   5272  CD2 LEU A 336     -19.020 -21.067  29.188  1.00  3.360          C  
ATOM   5273  H   LEU A 336     -15.489 -20.834  27.267  1.00  3.040          H  
ATOM   5274  HA  LEU A 336     -18.209 -21.254  26.377  1.00  2.820          H  
ATOM   5275 1HB  LEU A 336     -16.978 -18.778  27.606  1.00  4.030          H  
ATOM   5276 2HB  LEU A 336     -18.686 -19.002  27.312  1.00  4.030          H  
ATOM   5277  HG  LEU A 336     -16.998 -20.410  29.377  1.00  4.030          H  
ATOM   5278 1HD1 LEU A 336     -18.357 -19.045  30.910  1.00  4.030          H  
ATOM   5279 2HD1 LEU A 336     -17.494 -18.043  29.730  1.00  4.030          H  
ATOM   5280 3HD1 LEU A 336     -19.215 -18.344  29.525  1.00  4.030          H  
ATOM   5281 1HD2 LEU A 336     -19.079 -21.359  30.236  1.00  4.030          H  
ATOM   5282 2HD2 LEU A 336     -19.974 -20.694  28.878  1.00  4.030          H  
ATOM   5283 3HD2 LEU A 336     -18.758 -21.922  28.597  1.00  4.030          H  
ATOM   5284  N   GLN A 337     -16.325 -19.177  24.638  1.00  2.460          N  
ATOM   5285  CA  GLN A 337     -16.338 -18.440  23.375  1.00  2.460          C  
ATOM   5286  C   GLN A 337     -15.229 -18.942  22.466  1.00  2.600          C  
ATOM   5287  O   GLN A 337     -14.049 -18.904  22.812  1.00  2.790          O  
ATOM   5288  CB  GLN A 337     -16.206 -16.938  23.589  1.00  3.440          C  
ATOM   5289  CG  GLN A 337     -16.250 -16.135  22.315  1.00  3.440          C  
ATOM   5290  CD  GLN A 337     -16.134 -14.679  22.568  1.00  3.440          C  
ATOM   5291  OE1 GLN A 337     -17.032 -14.037  23.131  1.00  3.440          O  
ATOM   5292  NE2 GLN A 337     -15.008 -14.112  22.155  1.00  3.440          N  
ATOM   5293  H   GLN A 337     -15.421 -19.330  25.112  1.00  2.950          H  
ATOM   5294  HA  GLN A 337     -17.275 -18.634  22.872  1.00  2.950          H  
ATOM   5295 1HB  GLN A 337     -16.999 -16.589  24.237  1.00  4.130          H  
ATOM   5296 2HB  GLN A 337     -15.270 -16.731  24.071  1.00  4.130          H  
ATOM   5297 1HG  GLN A 337     -15.418 -16.432  21.677  1.00  4.130          H  
ATOM   5298 2HG  GLN A 337     -17.196 -16.327  21.808  1.00  4.130          H  
ATOM   5299 1HE2 GLN A 337     -14.853 -13.133  22.291  1.00  4.130          H  
ATOM   5300 2HE2 GLN A 337     -14.302 -14.666  21.704  1.00  4.130          H  
ATOM   5301  N   VAL A 338     -15.611 -19.424  21.294  1.00  2.530          N  
ATOM   5302  CA  VAL A 338     -14.635 -19.994  20.380  1.00  2.660          C  
ATOM   5303  C   VAL A 338     -14.748 -19.459  18.966  1.00  2.680          C  
ATOM   5304  O   VAL A 338     -15.798 -18.975  18.545  1.00  2.560          O  
ATOM   5305  CB  VAL A 338     -14.792 -21.530  20.358  1.00  3.670          C  
ATOM   5306  CG1 VAL A 338     -14.546 -22.110  21.772  1.00  3.670          C  
ATOM   5307  CG2 VAL A 338     -16.209 -21.892  19.875  1.00  3.670          C  
ATOM   5308  H   VAL A 338     -16.606 -19.386  21.054  1.00  3.040          H  
ATOM   5309  HA  VAL A 338     -13.638 -19.755  20.752  1.00  3.190          H  
ATOM   5310  HB  VAL A 338     -14.048 -21.957  19.683  1.00  4.410          H  
ATOM   5311 1HG1 VAL A 338     -14.642 -23.190  21.748  1.00  4.410          H  
ATOM   5312 2HG1 VAL A 338     -13.544 -21.843  22.106  1.00  4.410          H  
ATOM   5313 3HG1 VAL A 338     -15.278 -21.710  22.472  1.00  4.410          H  
ATOM   5314 1HG2 VAL A 338     -16.324 -22.972  19.853  1.00  4.410          H  
ATOM   5315 2HG2 VAL A 338     -16.939 -21.463  20.557  1.00  4.410          H  
ATOM   5316 3HG2 VAL A 338     -16.379 -21.500  18.872  1.00  4.410          H  
ATOM   5317  N   ARG A 339     -13.686 -19.610  18.201  1.00  2.850          N  
ATOM   5318  CA  ARG A 339     -13.759 -19.219  16.812  1.00  2.910          C  
ATOM   5319  C   ARG A 339     -14.063 -20.427  15.959  1.00  2.830          C  
ATOM   5320  O   ARG A 339     -13.509 -21.507  16.178  1.00  2.870          O  
ATOM   5321  CB  ARG A 339     -12.474 -18.562  16.347  1.00  4.050          C  
ATOM   5322  CG  ARG A 339     -12.481 -18.133  14.883  1.00  4.050          C  
ATOM   5323  CD  ARG A 339     -11.276 -17.388  14.514  1.00  4.050          C  
ATOM   5324  NE  ARG A 339     -11.251 -16.046  15.083  1.00  4.050          N  
ATOM   5325  CZ  ARG A 339     -10.243 -15.161  14.914  1.00  4.050          C  
ATOM   5326  NH1 ARG A 339      -9.190 -15.485  14.188  1.00  4.050          N  
ATOM   5327  NH2 ARG A 339     -10.308 -13.964  15.478  1.00  4.050          N  
ATOM   5328  H   ARG A 339     -12.836 -20.006  18.581  1.00  3.420          H  
ATOM   5329  HA  ARG A 339     -14.567 -18.503  16.682  1.00  3.490          H  
ATOM   5330 1HB  ARG A 339     -12.277 -17.682  16.955  1.00  4.860          H  
ATOM   5331 2HB  ARG A 339     -11.642 -19.252  16.484  1.00  4.860          H  
ATOM   5332 1HG  ARG A 339     -12.520 -19.000  14.241  1.00  4.860          H  
ATOM   5333 2HG  ARG A 339     -13.352 -17.499  14.689  1.00  4.860          H  
ATOM   5334 1HD  ARG A 339     -10.407 -17.932  14.882  1.00  4.860          H  
ATOM   5335 2HD  ARG A 339     -11.222 -17.315  13.439  1.00  4.860          H  
ATOM   5336  HE  ARG A 339     -12.041 -15.755  15.646  1.00  4.860          H  
ATOM   5337 1HH1 ARG A 339      -9.130 -16.394  13.752  1.00  4.860          H  
ATOM   5338 2HH1 ARG A 339      -8.437 -14.823  14.064  1.00  4.860          H  
ATOM   5339 1HH2 ARG A 339     -11.108 -13.706  16.038  1.00  4.860          H  
ATOM   5340 2HH2 ARG A 339      -9.554 -13.303  15.353  1.00  4.860          H  
ATOM   5341  N   PHE A 340     -14.920 -20.225  14.972  1.00  2.750          N  
ATOM   5342  CA  PHE A 340     -15.250 -21.214  13.976  1.00  2.690          C  
ATOM   5343  C   PHE A 340     -14.820 -20.640  12.619  1.00  2.870          C  
ATOM   5344  O   PHE A 340     -15.581 -19.886  11.997  1.00  2.840          O  
ATOM   5345  CB  PHE A 340     -16.766 -21.481  13.998  1.00  3.790          C  
ATOM   5346  CG  PHE A 340     -17.224 -22.626  13.130  1.00  3.790          C  
ATOM   5347  CD1 PHE A 340     -17.206 -23.933  13.596  1.00  3.790          C  
ATOM   5348  CD2 PHE A 340     -17.662 -22.398  11.847  1.00  3.790          C  
ATOM   5349  CE1 PHE A 340     -17.614 -24.972  12.786  1.00  3.790          C  
ATOM   5350  CE2 PHE A 340     -18.069 -23.440  11.036  1.00  3.790          C  
ATOM   5351  CZ  PHE A 340     -18.044 -24.724  11.504  1.00  3.790          C  
ATOM   5352  H   PHE A 340     -15.384 -19.321  14.909  1.00  3.300          H  
ATOM   5353  HA  PHE A 340     -14.730 -22.145  14.186  1.00  3.230          H  
ATOM   5354 1HB  PHE A 340     -17.072 -21.694  15.023  1.00  4.550          H  
ATOM   5355 2HB  PHE A 340     -17.298 -20.577  13.688  1.00  4.550          H  
ATOM   5356  HD1 PHE A 340     -16.862 -24.139  14.614  1.00  4.550          H  
ATOM   5357  HD2 PHE A 340     -17.676 -21.373  11.479  1.00  4.550          H  
ATOM   5358  HE1 PHE A 340     -17.591 -25.990  13.164  1.00  4.550          H  
ATOM   5359  HE2 PHE A 340     -18.404 -23.248  10.023  1.00  4.550          H  
ATOM   5360  HZ  PHE A 340     -18.361 -25.547  10.863  1.00  4.550          H  
ATOM   5361  N   PRO A 341     -13.577 -20.901  12.165  1.00  3.080          N  
ATOM   5362  CA  PRO A 341     -13.055 -20.435  10.907  1.00  3.270          C  
ATOM   5363  C   PRO A 341     -13.902 -21.074   9.847  1.00  3.150          C  
ATOM   5364  O   PRO A 341     -14.296 -22.234  10.017  1.00  3.010          O  
ATOM   5365  CB  PRO A 341     -11.626 -20.992  10.876  1.00  4.910          C  
ATOM   5366  CG  PRO A 341     -11.297 -21.284  12.317  1.00  4.910          C  
ATOM   5367  CD  PRO A 341     -12.617 -21.715  12.926  1.00  4.910          C  
ATOM   5368  HA  PRO A 341     -13.083 -19.337  10.848  1.00  3.920          H  
ATOM   5369 1HB  PRO A 341     -11.586 -21.882  10.231  1.00  5.890          H  
ATOM   5370 2HB  PRO A 341     -10.951 -20.243  10.428  1.00  5.890          H  
ATOM   5371 1HG  PRO A 341     -10.528 -22.068  12.379  1.00  5.890          H  
ATOM   5372 2HG  PRO A 341     -10.877 -20.390  12.799  1.00  5.890          H  
ATOM   5373 1HD  PRO A 341     -12.804 -22.788  12.753  1.00  5.890          H  
ATOM   5374 2HD  PRO A 341     -12.583 -21.468  13.966  1.00  5.890          H  
ATOM   5375  N   VAL A 342     -14.122 -20.372   8.760  1.00  3.230          N  
ATOM   5376  CA  VAL A 342     -14.875 -20.923   7.652  1.00  3.150          C  
ATOM   5377  C   VAL A 342     -14.123 -20.799   6.332  1.00  3.390          C  
ATOM   5378  O   VAL A 342     -13.365 -19.846   6.105  1.00  3.590          O  
ATOM   5379  CB  VAL A 342     -16.291 -20.322   7.624  1.00  4.440          C  
ATOM   5380  CG1 VAL A 342     -17.074 -20.794   8.783  1.00  4.440          C  
ATOM   5381  CG2 VAL A 342     -16.223 -18.826   7.748  1.00  4.440          C  
ATOM   5382  H   VAL A 342     -13.756 -19.416   8.708  1.00  3.880          H  
ATOM   5383  HA  VAL A 342     -15.020 -21.982   7.838  1.00  3.780          H  
ATOM   5384  HB  VAL A 342     -16.782 -20.637   6.727  1.00  5.330          H  
ATOM   5385 1HG1 VAL A 342     -18.074 -20.373   8.750  1.00  5.330          H  
ATOM   5386 2HG1 VAL A 342     -17.123 -21.875   8.739  1.00  5.330          H  
ATOM   5387 3HG1 VAL A 342     -16.588 -20.488   9.696  1.00  5.330          H  
ATOM   5388 1HG2 VAL A 342     -17.227 -18.423   7.745  1.00  5.330          H  
ATOM   5389 2HG2 VAL A 342     -15.746 -18.557   8.685  1.00  5.330          H  
ATOM   5390 3HG2 VAL A 342     -15.660 -18.421   6.929  1.00  5.330          H  
ATOM   5391  N   ASN A 343     -14.363 -21.791   5.474  1.00  3.380          N  
ATOM   5392  CA  ASN A 343     -13.753 -21.957   4.163  1.00  3.600          C  
ATOM   5393  C   ASN A 343     -14.659 -22.809   3.268  1.00  3.450          C  
ATOM   5394  O   ASN A 343     -14.714 -24.043   3.396  1.00  3.350          O  
ATOM   5395  CB  ASN A 343     -12.375 -22.590   4.298  1.00  4.950          C  
ATOM   5396  CG  ASN A 343     -11.628 -22.683   2.990  1.00  4.950          C  
ATOM   5397  OD1 ASN A 343     -12.237 -22.674   1.921  1.00  4.950          O  
ATOM   5398  ND2 ASN A 343     -10.323 -22.770   3.062  1.00  4.950          N  
ATOM   5399  H   ASN A 343     -15.049 -22.489   5.760  1.00  4.060          H  
ATOM   5400  HA  ASN A 343     -13.647 -20.981   3.697  1.00  4.320          H  
ATOM   5401 1HB  ASN A 343     -11.778 -22.008   4.999  1.00  5.940          H  
ATOM   5402 2HB  ASN A 343     -12.477 -23.595   4.711  1.00  5.940          H  
ATOM   5403 1HD2 ASN A 343      -9.778 -22.840   2.225  1.00  5.940          H  
ATOM   5404 2HD2 ASN A 343      -9.872 -22.777   3.954  1.00  5.940          H  
ATOM   5405  N   MET A 344     -15.378 -22.160   2.356  1.00  3.460          N  
ATOM   5406  CA  MET A 344     -16.374 -22.835   1.535  1.00  3.320          C  
ATOM   5407  C   MET A 344     -15.784 -23.610   0.365  1.00  3.450          C  
ATOM   5408  O   MET A 344     -15.964 -23.270  -0.808  1.00  3.550          O  
ATOM   5409  CB  MET A 344     -17.377 -21.803   1.021  1.00  4.700          C  
ATOM   5410  CG  MET A 344     -18.566 -22.347   0.217  1.00  4.700          C  
ATOM   5411  SD  MET A 344     -19.674 -23.316   1.138  1.00  4.700          S  
ATOM   5412  CE  MET A 344     -20.082 -24.463  -0.140  1.00  4.700          C  
ATOM   5413  H   MET A 344     -15.263 -21.150   2.284  1.00  4.150          H  
ATOM   5414  HA  MET A 344     -16.888 -23.545   2.162  1.00  3.980          H  
ATOM   5415 1HB  MET A 344     -17.783 -21.252   1.844  1.00  5.640          H  
ATOM   5416 2HB  MET A 344     -16.845 -21.090   0.401  1.00  5.640          H  
ATOM   5417 1HG  MET A 344     -19.124 -21.501  -0.174  1.00  5.640          H  
ATOM   5418 2HG  MET A 344     -18.246 -22.929  -0.615  1.00  5.640          H  
ATOM   5419 1HE  MET A 344     -20.790 -25.169   0.254  1.00  5.640          H  
ATOM   5420 2HE  MET A 344     -20.512 -23.940  -0.977  1.00  5.640          H  
ATOM   5421 3HE  MET A 344     -19.182 -24.987  -0.465  1.00  5.640          H  
ATOM   5422  N   LEU A 345     -15.097 -24.680   0.697  1.00  3.450          N  
ATOM   5423  CA  LEU A 345     -14.488 -25.540  -0.298  1.00  3.580          C  
ATOM   5424  C   LEU A 345     -15.328 -26.789  -0.534  1.00  3.410          C  
ATOM   5425  O   LEU A 345     -15.621 -27.561   0.390  1.00  3.250          O  
ATOM   5426  CB  LEU A 345     -13.053 -25.889   0.094  1.00  4.960          C  
ATOM   5427  CG  LEU A 345     -12.322 -26.925  -0.807  1.00  4.960          C  
ATOM   5428  CD1 LEU A 345     -12.120 -26.403  -2.212  1.00  4.960          C  
ATOM   5429  CD2 LEU A 345     -11.011 -27.254  -0.196  1.00  4.960          C  
ATOM   5430  H   LEU A 345     -14.980 -24.840   1.701  1.00  4.140          H  
ATOM   5431  HA  LEU A 345     -14.446 -24.987  -1.233  1.00  4.300          H  
ATOM   5432 1HB  LEU A 345     -12.472 -24.966   0.062  1.00  5.950          H  
ATOM   5433 2HB  LEU A 345     -13.040 -26.234   1.111  1.00  5.950          H  
ATOM   5434  HG  LEU A 345     -12.916 -27.815  -0.872  1.00  5.950          H  
ATOM   5435 1HD1 LEU A 345     -11.612 -27.155  -2.796  1.00  5.950          H  
ATOM   5436 2HD1 LEU A 345     -13.063 -26.204  -2.656  1.00  5.950          H  
ATOM   5437 3HD1 LEU A 345     -11.524 -25.494  -2.192  1.00  5.950          H  
ATOM   5438 1HD2 LEU A 345     -10.520 -27.987  -0.816  1.00  5.950          H  
ATOM   5439 2HD2 LEU A 345     -10.397 -26.357  -0.125  1.00  5.950          H  
ATOM   5440 3HD2 LEU A 345     -11.170 -27.660   0.789  1.00  5.950          H  
ATOM   5441  N   ALA A 346     -15.725 -26.971  -1.791  1.00  3.460          N  
ATOM   5442  CA  ALA A 346     -16.565 -28.099  -2.201  1.00  3.320          C  
ATOM   5443  C   ALA A 346     -16.264 -28.453  -3.650  1.00  3.490          C  
ATOM   5444  O   ALA A 346     -15.696 -27.651  -4.393  1.00  3.690          O  
ATOM   5445  CB  ALA A 346     -18.048 -27.771  -2.015  1.00  4.700          C  
ATOM   5446  H   ALA A 346     -15.429 -26.270  -2.484  1.00  4.150          H  
ATOM   5447  HA  ALA A 346     -16.314 -28.964  -1.584  1.00  3.980          H  
ATOM   5448 1HB  ALA A 346     -18.646 -28.635  -2.311  1.00  5.640          H  
ATOM   5449 2HB  ALA A 346     -18.237 -27.540  -0.967  1.00  5.640          H  
ATOM   5450 3HB  ALA A 346     -18.310 -26.912  -2.628  1.00  5.640          H  
ATOM   5451  N   LEU A 347     -16.609 -29.660  -4.059  1.00  3.410          N  
ATOM   5452  CA  LEU A 347     -16.337 -30.052  -5.428  1.00  3.570          C  
ATOM   5453  C   LEU A 347     -17.436 -29.617  -6.387  1.00  3.540          C  
ATOM   5454  O   LEU A 347     -18.627 -29.836  -6.148  1.00  3.360          O  
ATOM   5455  CB  LEU A 347     -16.210 -31.576  -5.482  1.00  4.930          C  
ATOM   5456  CG  LEU A 347     -15.129 -32.210  -4.590  1.00  4.930          C  
ATOM   5457  CD1 LEU A 347     -15.364 -33.693  -4.528  1.00  4.930          C  
ATOM   5458  CD2 LEU A 347     -13.736 -31.928  -5.160  1.00  4.930          C  
ATOM   5459  H   LEU A 347     -17.060 -30.317  -3.419  1.00  4.090          H  
ATOM   5460  HA  LEU A 347     -15.410 -29.590  -5.734  1.00  4.280          H  
ATOM   5461 1HB  LEU A 347     -17.140 -32.016  -5.233  1.00  5.920          H  
ATOM   5462 2HB  LEU A 347     -15.978 -31.848  -6.512  1.00  5.920          H  
ATOM   5463  HG  LEU A 347     -15.211 -31.811  -3.582  1.00  5.920          H  
ATOM   5464 1HD1 LEU A 347     -14.628 -34.149  -3.874  1.00  5.920          H  
ATOM   5465 2HD1 LEU A 347     -16.357 -33.882  -4.115  1.00  5.920          H  
ATOM   5466 3HD1 LEU A 347     -15.295 -34.127  -5.517  1.00  5.920          H  
ATOM   5467 1HD2 LEU A 347     -12.986 -32.395  -4.526  1.00  5.920          H  
ATOM   5468 2HD2 LEU A 347     -13.660 -32.333  -6.169  1.00  5.920          H  
ATOM   5469 3HD2 LEU A 347     -13.571 -30.882  -5.187  1.00  5.920          H  
ATOM   5470  N   VAL A 348     -17.037 -29.000  -7.490  1.00  3.740          N  
ATOM   5471  CA  VAL A 348     -17.965 -28.596  -8.537  1.00  3.770          C  
ATOM   5472  C   VAL A 348     -17.466 -29.187  -9.841  1.00  3.940          C  
ATOM   5473  O   VAL A 348     -16.329 -28.959 -10.240  1.00  4.140          O  
ATOM   5474  CB  VAL A 348     -18.097 -27.065  -8.596  1.00  5.270          C  
ATOM   5475  CG1 VAL A 348     -19.033 -26.632  -9.709  1.00  5.270          C  
ATOM   5476  CG2 VAL A 348     -18.649 -26.580  -7.276  1.00  5.270          C  
ATOM   5477  H   VAL A 348     -16.036 -28.810  -7.593  1.00  4.490          H  
ATOM   5478  HA  VAL A 348     -18.948 -29.013  -8.320  1.00  4.520          H  
ATOM   5479  HB  VAL A 348     -17.121 -26.627  -8.789  1.00  6.320          H  
ATOM   5480 1HG1 VAL A 348     -19.107 -25.545  -9.715  1.00  6.320          H  
ATOM   5481 2HG1 VAL A 348     -18.645 -26.964 -10.663  1.00  6.320          H  
ATOM   5482 3HG1 VAL A 348     -20.023 -27.060  -9.545  1.00  6.320          H  
ATOM   5483 1HG2 VAL A 348     -18.750 -25.517  -7.311  1.00  6.320          H  
ATOM   5484 2HG2 VAL A 348     -19.615 -27.025  -7.122  1.00  6.320          H  
ATOM   5485 3HG2 VAL A 348     -17.985 -26.856  -6.456  1.00  6.320          H  
ATOM   5486  N   LYS A 349     -18.297 -30.013 -10.472  1.00  3.880          N  
ATOM   5487  CA  LYS A 349     -17.921 -30.720 -11.698  1.00  4.030          C  
ATOM   5488  C   LYS A 349     -16.639 -31.531 -11.465  1.00  4.110          C  
ATOM   5489  O   LYS A 349     -15.784 -31.640 -12.342  1.00  4.300          O  
ATOM   5490  CB  LYS A 349     -17.738 -29.736 -12.857  1.00  5.580          C  
ATOM   5491  CG  LYS A 349     -18.987 -28.938 -13.199  1.00  5.580          C  
ATOM   5492  CD  LYS A 349     -18.738 -27.992 -14.361  1.00  5.580          C  
ATOM   5493  CE  LYS A 349     -19.969 -27.148 -14.664  1.00  5.580          C  
ATOM   5494  NZ  LYS A 349     -19.725 -26.187 -15.780  1.00  5.580          N  
ATOM   5495  H   LYS A 349     -19.221 -30.154 -10.083  1.00  4.660          H  
ATOM   5496  HA  LYS A 349     -18.717 -31.419 -11.957  1.00  4.840          H  
ATOM   5497 1HB  LYS A 349     -16.933 -29.037 -12.638  1.00  6.700          H  
ATOM   5498 2HB  LYS A 349     -17.447 -30.289 -13.750  1.00  6.700          H  
ATOM   5499 1HG  LYS A 349     -19.784 -29.629 -13.472  1.00  6.700          H  
ATOM   5500 2HG  LYS A 349     -19.311 -28.373 -12.339  1.00  6.700          H  
ATOM   5501 1HD  LYS A 349     -17.905 -27.332 -14.114  1.00  6.700          H  
ATOM   5502 2HD  LYS A 349     -18.473 -28.568 -15.247  1.00  6.700          H  
ATOM   5503 1HE  LYS A 349     -20.794 -27.805 -14.937  1.00  6.700          H  
ATOM   5504 2HE  LYS A 349     -20.245 -26.588 -13.770  1.00  6.700          H  
ATOM   5505 1HZ  LYS A 349     -20.563 -25.647 -15.949  1.00  6.700          H  
ATOM   5506 2HZ  LYS A 349     -18.969 -25.563 -15.533  1.00  6.700          H  
ATOM   5507 3HZ  LYS A 349     -19.480 -26.695 -16.618  1.00  6.700          H  
ATOM   5508  N   GLY A 350     -16.512 -32.079 -10.250  1.00  3.970          N  
ATOM   5509  CA  GLY A 350     -15.379 -32.896  -9.830  1.00  4.040          C  
ATOM   5510  C   GLY A 350     -14.141 -32.100  -9.393  1.00  4.190          C  
ATOM   5511  O   GLY A 350     -13.155 -32.695  -8.956  1.00  4.270          O  
ATOM   5512  H   GLY A 350     -17.275 -31.970  -9.597  1.00  4.760          H  
ATOM   5513 1HA  GLY A 350     -15.695 -33.539  -9.009  1.00  4.850          H  
ATOM   5514 2HA  GLY A 350     -15.102 -33.557 -10.650  1.00  4.850          H  
ATOM   5515  N   ALA A 351     -14.177 -30.768  -9.486  1.00  4.250          N  
ATOM   5516  CA  ALA A 351     -13.010 -29.977  -9.130  1.00  4.410          C  
ATOM   5517  C   ALA A 351     -13.175 -29.243  -7.798  1.00  4.300          C  
ATOM   5518  O   ALA A 351     -14.226 -28.669  -7.539  1.00  4.160          O  
ATOM   5519  CB  ALA A 351     -12.747 -28.948 -10.217  1.00  6.110          C  
ATOM   5520  H   ALA A 351     -15.004 -30.295  -9.859  1.00  5.100          H  
ATOM   5521  HA  ALA A 351     -12.176 -30.661  -9.085  1.00  5.290          H  
ATOM   5522 1HB  ALA A 351     -11.854 -28.373  -9.981  1.00  7.330          H  
ATOM   5523 2HB  ALA A 351     -12.613 -29.459 -11.171  1.00  7.330          H  
ATOM   5524 3HB  ALA A 351     -13.607 -28.276 -10.283  1.00  7.330          H  
ATOM   5525  N   PRO A 352     -12.137 -29.176  -6.959  1.00  4.360          N  
ATOM   5526  CA  PRO A 352     -12.109 -28.457  -5.700  1.00  4.280          C  
ATOM   5527  C   PRO A 352     -12.105 -26.961  -5.927  1.00  4.370          C  
ATOM   5528  O   PRO A 352     -11.118 -26.422  -6.431  1.00  4.590          O  
ATOM   5529  CB  PRO A 352     -10.794 -28.930  -5.094  1.00  6.420          C  
ATOM   5530  CG  PRO A 352      -9.939 -29.324  -6.271  1.00  6.420          C  
ATOM   5531  CD  PRO A 352     -10.875 -29.849  -7.296  1.00  6.420          C  
ATOM   5532  HA  PRO A 352     -12.970 -28.737  -5.078  1.00  5.140          H  
ATOM   5533 1HB  PRO A 352     -10.347 -28.117  -4.514  1.00  7.700          H  
ATOM   5534 2HB  PRO A 352     -10.969 -29.752  -4.410  1.00  7.700          H  
ATOM   5535 1HG  PRO A 352      -9.382 -28.443  -6.634  1.00  7.700          H  
ATOM   5536 2HG  PRO A 352      -9.194 -30.068  -5.978  1.00  7.700          H  
ATOM   5537 1HD  PRO A 352     -10.496 -29.532  -8.278  1.00  7.700          H  
ATOM   5538 2HD  PRO A 352     -10.973 -30.948  -7.200  1.00  7.700          H  
ATOM   5539  N   VAL A 353     -13.201 -26.296  -5.583  1.00  4.230          N  
ATOM   5540  CA  VAL A 353     -13.274 -24.857  -5.775  1.00  4.320          C  
ATOM   5541  C   VAL A 353     -13.785 -24.134  -4.531  1.00  4.170          C  
ATOM   5542  O   VAL A 353     -14.537 -24.695  -3.727  1.00  3.950          O  
ATOM   5543  CB  VAL A 353     -14.188 -24.532  -6.975  1.00  6.010          C  
ATOM   5544  CG1 VAL A 353     -13.620 -25.132  -8.271  1.00  6.010          C  
ATOM   5545  CG2 VAL A 353     -15.567 -25.101  -6.727  1.00  6.010          C  
ATOM   5546  H   VAL A 353     -14.003 -26.800  -5.187  1.00  5.080          H  
ATOM   5547  HA  VAL A 353     -12.274 -24.488  -5.997  1.00  5.180          H  
ATOM   5548  HB  VAL A 353     -14.247 -23.450  -7.091  1.00  7.210          H  
ATOM   5549 1HG1 VAL A 353     -14.273 -24.884  -9.106  1.00  7.210          H  
ATOM   5550 2HG1 VAL A 353     -12.625 -24.728  -8.453  1.00  7.210          H  
ATOM   5551 3HG1 VAL A 353     -13.559 -26.212  -8.182  1.00  7.210          H  
ATOM   5552 1HG2 VAL A 353     -16.200 -24.851  -7.567  1.00  7.210          H  
ATOM   5553 2HG2 VAL A 353     -15.509 -26.187  -6.623  1.00  7.210          H  
ATOM   5554 3HG2 VAL A 353     -15.990 -24.683  -5.824  1.00  7.210          H  
ATOM   5555  N   LEU A 354     -13.425 -22.863  -4.410  1.00  4.290          N  
ATOM   5556  CA  LEU A 354     -13.926 -22.042  -3.321  1.00  4.170          C  
ATOM   5557  C   LEU A 354     -15.170 -21.332  -3.809  1.00  4.110          C  
ATOM   5558  O   LEU A 354     -15.121 -20.635  -4.825  1.00  4.280          O  
ATOM   5559  CB  LEU A 354     -12.884 -20.996  -2.902  1.00  5.890          C  
ATOM   5560  CG  LEU A 354     -13.292 -20.027  -1.753  1.00  5.890          C  
ATOM   5561  CD1 LEU A 354     -13.436 -20.804  -0.442  1.00  5.890          C  
ATOM   5562  CD2 LEU A 354     -12.263 -18.932  -1.631  1.00  5.890          C  
ATOM   5563  H   LEU A 354     -12.797 -22.458  -5.089  1.00  5.150          H  
ATOM   5564  HA  LEU A 354     -14.186 -22.684  -2.483  1.00  5.000          H  
ATOM   5565 1HB  LEU A 354     -11.984 -21.520  -2.585  1.00  7.060          H  
ATOM   5566 2HB  LEU A 354     -12.640 -20.388  -3.772  1.00  7.060          H  
ATOM   5567  HG  LEU A 354     -14.259 -19.570  -1.983  1.00  7.060          H  
ATOM   5568 1HD1 LEU A 354     -13.717 -20.140   0.351  1.00  7.060          H  
ATOM   5569 2HD1 LEU A 354     -14.181 -21.554  -0.538  1.00  7.060          H  
ATOM   5570 3HD1 LEU A 354     -12.488 -21.269  -0.193  1.00  7.060          H  
ATOM   5571 1HD2 LEU A 354     -12.566 -18.242  -0.844  1.00  7.060          H  
ATOM   5572 2HD2 LEU A 354     -11.291 -19.358  -1.394  1.00  7.060          H  
ATOM   5573 3HD2 LEU A 354     -12.208 -18.398  -2.574  1.00  7.060          H  
ATOM   5574  N   LEU A 355     -16.282 -21.524  -3.121  1.00  3.890          N  
ATOM   5575  CA  LEU A 355     -17.522 -20.904  -3.558  1.00  3.840          C  
ATOM   5576  C   LEU A 355     -17.983 -19.798  -2.643  1.00  3.770          C  
ATOM   5577  O   LEU A 355     -17.805 -19.849  -1.429  1.00  3.650          O  
ATOM   5578  CB  LEU A 355     -18.645 -21.952  -3.641  1.00  5.400          C  
ATOM   5579  CG  LEU A 355     -18.403 -23.165  -4.551  1.00  5.400          C  
ATOM   5580  CD1 LEU A 355     -19.580 -24.136  -4.396  1.00  5.400          C  
ATOM   5581  CD2 LEU A 355     -18.262 -22.698  -6.006  1.00  5.400          C  
ATOM   5582  H   LEU A 355     -16.256 -22.113  -2.282  1.00  4.670          H  
ATOM   5583  HA  LEU A 355     -17.365 -20.456  -4.535  1.00  4.610          H  
ATOM   5584 1HB  LEU A 355     -18.837 -22.322  -2.661  1.00  6.480          H  
ATOM   5585 2HB  LEU A 355     -19.550 -21.453  -3.982  1.00  6.480          H  
ATOM   5586  HG  LEU A 355     -17.491 -23.679  -4.237  1.00  6.480          H  
ATOM   5587 1HD1 LEU A 355     -19.422 -25.006  -5.018  1.00  6.480          H  
ATOM   5588 2HD1 LEU A 355     -19.658 -24.450  -3.356  1.00  6.480          H  
ATOM   5589 3HD1 LEU A 355     -20.486 -23.639  -4.701  1.00  6.480          H  
ATOM   5590 1HD2 LEU A 355     -18.095 -23.537  -6.644  1.00  6.480          H  
ATOM   5591 2HD2 LEU A 355     -19.166 -22.197  -6.311  1.00  6.480          H  
ATOM   5592 3HD2 LEU A 355     -17.418 -22.019  -6.106  1.00  6.480          H  
ATOM   5593  N   ASN A 356     -18.640 -18.812  -3.215  1.00  3.830          N  
ATOM   5594  CA  ASN A 356     -19.258 -17.812  -2.377  1.00  3.720          C  
ATOM   5595  C   ASN A 356     -20.642 -18.373  -2.040  1.00  3.510          C  
ATOM   5596  O   ASN A 356     -21.036 -19.397  -2.611  1.00  3.430          O  
ATOM   5597  CB  ASN A 356     -19.348 -16.515  -3.135  1.00  5.250          C  
ATOM   5598  CG  ASN A 356     -18.013 -15.999  -3.541  1.00  5.250          C  
ATOM   5599  OD1 ASN A 356     -17.024 -16.138  -2.827  1.00  5.250          O  
ATOM   5600  ND2 ASN A 356     -17.957 -15.407  -4.705  1.00  5.250          N  
ATOM   5601  H   ASN A 356     -18.697 -18.768  -4.234  1.00  4.600          H  
ATOM   5602  HA  ASN A 356     -18.691 -17.678  -1.452  1.00  4.460          H  
ATOM   5603 1HB  ASN A 356     -19.972 -16.643  -4.017  1.00  6.300          H  
ATOM   5604 2HB  ASN A 356     -19.803 -15.774  -2.497  1.00  6.300          H  
ATOM   5605 1HD2 ASN A 356     -17.088 -15.042  -5.034  1.00  6.300          H  
ATOM   5606 2HD2 ASN A 356     -18.775 -15.314  -5.268  1.00  6.300          H  
ATOM   5607  N   MET A 357     -21.425 -17.681  -1.216  1.00  3.430          N  
ATOM   5608  CA  MET A 357     -22.758 -18.188  -0.888  1.00  3.230          C  
ATOM   5609  C   MET A 357     -23.666 -18.294  -2.104  1.00  3.290          C  
ATOM   5610  O   MET A 357     -24.349 -19.304  -2.284  1.00  3.150          O  
ATOM   5611  CB  MET A 357     -23.429 -17.319   0.151  1.00  4.600          C  
ATOM   5612  CG  MET A 357     -24.807 -17.837   0.587  1.00  4.600          C  
ATOM   5613  SD  MET A 357     -25.641 -16.784   1.767  1.00  4.600          S  
ATOM   5614  CE  MET A 357     -26.078 -15.436   0.740  1.00  4.600          C  
ATOM   5615  H   MET A 357     -21.039 -16.853  -0.749  1.00  4.120          H  
ATOM   5616  HA  MET A 357     -22.645 -19.191  -0.477  1.00  3.880          H  
ATOM   5617 1HB  MET A 357     -22.797 -17.251   0.995  1.00  5.520          H  
ATOM   5618 2HB  MET A 357     -23.532 -16.324  -0.245  1.00  5.520          H  
ATOM   5619 1HG  MET A 357     -25.453 -17.946  -0.277  1.00  5.520          H  
ATOM   5620 2HG  MET A 357     -24.690 -18.823   1.039  1.00  5.520          H  
ATOM   5621 1HE  MET A 357     -26.646 -14.716   1.312  1.00  5.520          H  
ATOM   5622 2HE  MET A 357     -25.196 -14.958   0.340  1.00  5.520          H  
ATOM   5623 3HE  MET A 357     -26.682 -15.813  -0.066  1.00  5.520          H  
ATOM   5624  N   LYS A 358     -23.695 -17.245  -2.927  1.00  3.500          N  
ATOM   5625  CA  LYS A 358     -24.541 -17.224  -4.101  1.00  3.580          C  
ATOM   5626  C   LYS A 358     -24.199 -18.394  -4.991  1.00  3.580          C  
ATOM   5627  O   LYS A 358     -25.095 -19.076  -5.475  1.00  3.500          O  
ATOM   5628  CB  LYS A 358     -24.390 -15.903  -4.865  1.00  4.980          C  
ATOM   5629  CG  LYS A 358     -25.294 -15.772  -6.103  1.00  4.980          C  
ATOM   5630  CD  LYS A 358     -25.205 -14.355  -6.729  1.00  4.980          C  
ATOM   5631  CE  LYS A 358     -26.295 -14.114  -7.834  1.00  4.980          C  
ATOM   5632  NZ  LYS A 358     -26.039 -14.809  -9.141  1.00  4.980          N  
ATOM   5633  H   LYS A 358     -23.130 -16.443  -2.714  1.00  4.200          H  
ATOM   5634  HA  LYS A 358     -25.578 -17.329  -3.789  1.00  4.300          H  
ATOM   5635 1HB  LYS A 358     -24.606 -15.068  -4.197  1.00  5.980          H  
ATOM   5636 2HB  LYS A 358     -23.360 -15.795  -5.199  1.00  5.980          H  
ATOM   5637 1HG  LYS A 358     -24.989 -16.506  -6.852  1.00  5.980          H  
ATOM   5638 2HG  LYS A 358     -26.312 -15.983  -5.822  1.00  5.980          H  
ATOM   5639 1HD  LYS A 358     -25.341 -13.603  -5.943  1.00  5.980          H  
ATOM   5640 2HD  LYS A 358     -24.219 -14.216  -7.171  1.00  5.980          H  
ATOM   5641 1HE  LYS A 358     -27.245 -14.458  -7.441  1.00  5.980          H  
ATOM   5642 2HE  LYS A 358     -26.364 -13.052  -8.037  1.00  5.980          H  
ATOM   5643 1HZ  LYS A 358     -26.838 -14.590  -9.788  1.00  5.980          H  
ATOM   5644 2HZ  LYS A 358     -25.179 -14.479  -9.544  1.00  5.980          H  
ATOM   5645 3HZ  LYS A 358     -25.966 -15.818  -9.046  1.00  5.980          H  
ATOM   5646  N   GLN A 359     -22.903 -18.629  -5.193  1.00  3.690          N  
ATOM   5647  CA  GLN A 359     -22.449 -19.704  -6.054  1.00  3.720          C  
ATOM   5648  C   GLN A 359     -22.849 -21.066  -5.512  1.00  3.470          C  
ATOM   5649  O   GLN A 359     -23.248 -21.939  -6.282  1.00  3.440          O  
ATOM   5650  CB  GLN A 359     -20.945 -19.632  -6.214  1.00  5.200          C  
ATOM   5651  CG  GLN A 359     -20.480 -18.449  -7.011  1.00  5.200          C  
ATOM   5652  CD  GLN A 359     -18.995 -18.341  -7.029  1.00  5.200          C  
ATOM   5653  OE1 GLN A 359     -18.339 -18.529  -5.996  1.00  5.200          O  
ATOM   5654  NE2 GLN A 359     -18.437 -18.043  -8.194  1.00  5.200          N  
ATOM   5655  H   GLN A 359     -22.234 -18.019  -4.754  1.00  4.430          H  
ATOM   5656  HA  GLN A 359     -22.909 -19.573  -7.034  1.00  4.460          H  
ATOM   5657 1HB  GLN A 359     -20.479 -19.611  -5.237  1.00  6.240          H  
ATOM   5658 2HB  GLN A 359     -20.606 -20.519  -6.726  1.00  6.240          H  
ATOM   5659 1HG  GLN A 359     -20.836 -18.563  -8.038  1.00  6.240          H  
ATOM   5660 2HG  GLN A 359     -20.891 -17.540  -6.577  1.00  6.240          H  
ATOM   5661 1HE2 GLN A 359     -17.440 -17.963  -8.267  1.00  6.240          H  
ATOM   5662 2HE2 GLN A 359     -19.009 -17.900  -9.007  1.00  6.240          H  
ATOM   5663  N   ALA A 360     -22.752 -21.265  -4.196  1.00  3.300          N  
ATOM   5664  CA  ALA A 360     -23.158 -22.539  -3.624  1.00  3.070          C  
ATOM   5665  C   ALA A 360     -24.646 -22.790  -3.886  1.00  2.950          C  
ATOM   5666  O   ALA A 360     -25.049 -23.901  -4.266  1.00  2.850          O  
ATOM   5667  CB  ALA A 360     -22.858 -22.536  -2.140  1.00  4.390          C  
ATOM   5668  H   ALA A 360     -22.344 -20.536  -3.598  1.00  3.960          H  
ATOM   5669  HA  ALA A 360     -22.598 -23.331  -4.109  1.00  3.680          H  
ATOM   5670 1HB  ALA A 360     -23.138 -23.488  -1.703  1.00  5.270          H  
ATOM   5671 2HB  ALA A 360     -21.795 -22.357  -1.996  1.00  5.270          H  
ATOM   5672 3HB  ALA A 360     -23.421 -21.735  -1.663  1.00  5.270          H  
ATOM   5673  N   LEU A 361     -25.448 -21.733  -3.740  1.00  2.980          N  
ATOM   5674  CA  LEU A 361     -26.876 -21.804  -3.981  1.00  2.910          C  
ATOM   5675  C   LEU A 361     -27.154 -22.042  -5.483  1.00  3.060          C  
ATOM   5676  O   LEU A 361     -28.049 -22.818  -5.832  1.00  2.960          O  
ATOM   5677  CB  LEU A 361     -27.516 -20.507  -3.493  1.00  4.100          C  
ATOM   5678  CG  LEU A 361     -27.513 -20.202  -1.940  1.00  4.100          C  
ATOM   5679  CD1 LEU A 361     -27.921 -18.743  -1.729  1.00  4.100          C  
ATOM   5680  CD2 LEU A 361     -28.501 -21.093  -1.193  1.00  4.100          C  
ATOM   5681  H   LEU A 361     -25.043 -20.855  -3.392  1.00  3.580          H  
ATOM   5682  HA  LEU A 361     -27.280 -22.643  -3.423  1.00  3.490          H  
ATOM   5683 1HB  LEU A 361     -27.019 -19.685  -3.988  1.00  4.920          H  
ATOM   5684 2HB  LEU A 361     -28.533 -20.538  -3.795  1.00  4.920          H  
ATOM   5685  HG  LEU A 361     -26.511 -20.355  -1.546  1.00  4.920          H  
ATOM   5686 1HD1 LEU A 361     -27.901 -18.515  -0.674  1.00  4.920          H  
ATOM   5687 2HD1 LEU A 361     -27.218 -18.101  -2.246  1.00  4.920          H  
ATOM   5688 3HD1 LEU A 361     -28.925 -18.576  -2.118  1.00  4.920          H  
ATOM   5689 1HD2 LEU A 361     -28.476 -20.848  -0.132  1.00  4.920          H  
ATOM   5690 2HD2 LEU A 361     -29.492 -20.912  -1.577  1.00  4.920          H  
ATOM   5691 3HD2 LEU A 361     -28.242 -22.140  -1.324  1.00  4.920          H  
ATOM   5692  N   GLU A 362     -26.372 -21.400  -6.374  1.00  3.300          N  
ATOM   5693  CA  GLU A 362     -26.524 -21.599  -7.818  1.00  3.460          C  
ATOM   5694  C   GLU A 362     -26.230 -23.038  -8.226  1.00  3.380          C  
ATOM   5695  O   GLU A 362     -26.975 -23.603  -9.027  1.00  3.370          O  
ATOM   5696  CB  GLU A 362     -25.584 -20.695  -8.616  1.00  4.780          C  
ATOM   5697  CG  GLU A 362     -25.916 -19.219  -8.638  1.00  4.780          C  
ATOM   5698  CD  GLU A 362     -24.799 -18.426  -9.270  1.00  4.780          C  
ATOM   5699  OE1 GLU A 362     -23.757 -18.996  -9.506  1.00  4.780          O  
ATOM   5700  OE2 GLU A 362     -24.982 -17.255  -9.518  1.00  4.780          O  
ATOM   5701  H   GLU A 362     -25.689 -20.719  -6.034  1.00  3.960          H  
ATOM   5702  HA  GLU A 362     -27.551 -21.366  -8.091  1.00  4.150          H  
ATOM   5703 1HB  GLU A 362     -24.582 -20.801  -8.220  1.00  5.740          H  
ATOM   5704 2HB  GLU A 362     -25.555 -21.039  -9.650  1.00  5.740          H  
ATOM   5705 1HG  GLU A 362     -26.823 -19.077  -9.224  1.00  5.740          H  
ATOM   5706 2HG  GLU A 362     -26.113 -18.862  -7.641  1.00  5.740          H  
ATOM   5707  N   VAL A 363     -25.189 -23.659  -7.638  1.00  3.320          N  
ATOM   5708  CA  VAL A 363     -24.863 -25.042  -7.986  1.00  3.260          C  
ATOM   5709  C   VAL A 363     -26.040 -25.923  -7.628  1.00  3.050          C  
ATOM   5710  O   VAL A 363     -26.450 -26.776  -8.428  1.00  3.050          O  
ATOM   5711  CB  VAL A 363     -23.593 -25.563  -7.252  1.00  4.590          C  
ATOM   5712  CG1 VAL A 363     -23.433 -27.093  -7.486  1.00  4.590          C  
ATOM   5713  CG2 VAL A 363     -22.344 -24.839  -7.772  1.00  4.590          C  
ATOM   5714  H   VAL A 363     -24.588 -23.117  -7.007  1.00  3.980          H  
ATOM   5715  HA  VAL A 363     -24.693 -25.099  -9.061  1.00  3.910          H  
ATOM   5716  HB  VAL A 363     -23.701 -25.384  -6.176  1.00  5.510          H  
ATOM   5717 1HG1 VAL A 363     -22.560 -27.443  -6.978  1.00  5.510          H  
ATOM   5718 2HG1 VAL A 363     -24.299 -27.629  -7.102  1.00  5.510          H  
ATOM   5719 3HG1 VAL A 363     -23.330 -27.289  -8.552  1.00  5.510          H  
ATOM   5720 1HG2 VAL A 363     -21.466 -25.205  -7.245  1.00  5.510          H  
ATOM   5721 2HG2 VAL A 363     -22.234 -25.027  -8.840  1.00  5.510          H  
ATOM   5722 3HG2 VAL A 363     -22.438 -23.777  -7.608  1.00  5.510          H  
ATOM   5723  N   TYR A 364     -26.586 -25.720  -6.431  1.00  2.890          N  
ATOM   5724  CA  TYR A 364     -27.750 -26.463  -6.007  1.00  2.700          C  
ATOM   5725  C   TYR A 364     -28.895 -26.308  -7.002  1.00  2.770          C  
ATOM   5726  O   TYR A 364     -29.493 -27.309  -7.402  1.00  2.720          O  
ATOM   5727  CB  TYR A 364     -28.203 -26.030  -4.620  1.00  3.860          C  
ATOM   5728  CG  TYR A 364     -29.514 -26.622  -4.215  1.00  3.860          C  
ATOM   5729  CD1 TYR A 364     -29.637 -27.849  -3.588  1.00  3.860          C  
ATOM   5730  CD2 TYR A 364     -30.615 -25.916  -4.523  1.00  3.860          C  
ATOM   5731  CE1 TYR A 364     -30.912 -28.301  -3.261  1.00  3.860          C  
ATOM   5732  CE2 TYR A 364     -31.822 -26.353  -4.224  1.00  3.860          C  
ATOM   5733  CZ  TYR A 364     -31.994 -27.514  -3.592  1.00  3.860          C  
ATOM   5734  OH  TYR A 364     -33.255 -27.875  -3.313  1.00  3.860          O  
ATOM   5735  H   TYR A 364     -26.170 -25.028  -5.794  1.00  3.470          H  
ATOM   5736  HA  TYR A 364     -27.484 -27.520  -5.969  1.00  3.240          H  
ATOM   5737 1HB  TYR A 364     -27.449 -26.320  -3.885  1.00  4.630          H  
ATOM   5738 2HB  TYR A 364     -28.291 -24.950  -4.581  1.00  4.630          H  
ATOM   5739  HD1 TYR A 364     -28.756 -28.446  -3.346  1.00  4.630          H  
ATOM   5740  HD2 TYR A 364     -30.508 -24.979  -5.031  1.00  4.630          H  
ATOM   5741  HE1 TYR A 364     -31.053 -29.260  -2.760  1.00  4.630          H  
ATOM   5742  HE2 TYR A 364     -32.686 -25.755  -4.496  1.00  4.630          H  
ATOM   5743  HH  TYR A 364     -33.299 -28.735  -2.890  1.00  4.630          H  
ATOM   5744  N   LEU A 365     -29.227 -25.064  -7.378  1.00  2.910          N  
ATOM   5745  CA  LEU A 365     -30.338 -24.856  -8.291  1.00  3.010          C  
ATOM   5746  C   LEU A 365     -30.098 -25.473  -9.661  1.00  3.140          C  
ATOM   5747  O   LEU A 365     -31.022 -26.062 -10.230  1.00  3.130          O  
ATOM   5748  CB  LEU A 365     -30.642 -23.363  -8.426  1.00  4.170          C  
ATOM   5749  CG  LEU A 365     -31.238 -22.680  -7.166  1.00  4.170          C  
ATOM   5750  CD1 LEU A 365     -31.303 -21.183  -7.377  1.00  4.170          C  
ATOM   5751  CD2 LEU A 365     -32.650 -23.232  -6.867  1.00  4.170          C  
ATOM   5752  H   LEU A 365     -28.712 -24.264  -6.995  1.00  3.490          H  
ATOM   5753  HA  LEU A 365     -31.201 -25.355  -7.873  1.00  3.610          H  
ATOM   5754 1HB  LEU A 365     -29.704 -22.855  -8.663  1.00  5.010          H  
ATOM   5755 2HB  LEU A 365     -31.330 -23.218  -9.256  1.00  5.010          H  
ATOM   5756  HG  LEU A 365     -30.586 -22.858  -6.328  1.00  5.010          H  
ATOM   5757 1HD1 LEU A 365     -31.708 -20.728  -6.476  1.00  5.010          H  
ATOM   5758 2HD1 LEU A 365     -30.301 -20.794  -7.565  1.00  5.010          H  
ATOM   5759 3HD1 LEU A 365     -31.947 -20.951  -8.221  1.00  5.010          H  
ATOM   5760 1HD2 LEU A 365     -33.051 -22.730  -6.004  1.00  5.010          H  
ATOM   5761 2HD2 LEU A 365     -33.282 -23.040  -7.722  1.00  5.010          H  
ATOM   5762 3HD2 LEU A 365     -32.630 -24.293  -6.671  1.00  5.010          H  
ATOM   5763  N   ASP A 366     -28.872 -25.392 -10.199  1.00  3.250          N  
ATOM   5764  CA  ASP A 366     -28.625 -26.005 -11.501  1.00  3.380          C  
ATOM   5765  C   ASP A 366     -28.889 -27.501 -11.411  1.00  3.230          C  
ATOM   5766  O   ASP A 366     -29.481 -28.097 -12.319  1.00  3.280          O  
ATOM   5767  CB  ASP A 366     -27.183 -25.792 -11.980  1.00  4.680          C  
ATOM   5768  CG  ASP A 366     -26.841 -24.365 -12.450  1.00  4.680          C  
ATOM   5769  OD1 ASP A 366     -27.726 -23.563 -12.641  1.00  4.680          O  
ATOM   5770  OD2 ASP A 366     -25.674 -24.113 -12.644  1.00  4.680          O  
ATOM   5771  H   ASP A 366     -28.132 -24.863  -9.726  1.00  3.900          H  
ATOM   5772  HA  ASP A 366     -29.309 -25.572 -12.229  1.00  4.060          H  
ATOM   5773 1HB  ASP A 366     -26.509 -26.040 -11.154  1.00  5.620          H  
ATOM   5774 2HB  ASP A 366     -26.967 -26.487 -12.791  1.00  5.620          H  
ATOM   5775  N   HIS A 367     -28.494 -28.100 -10.280  1.00  3.060          N  
ATOM   5776  CA  HIS A 367     -28.720 -29.514 -10.035  1.00  2.920          C  
ATOM   5777  C   HIS A 367     -30.225 -29.777  -9.999  1.00  2.830          C  
ATOM   5778  O   HIS A 367     -30.713 -30.678 -10.682  1.00  2.840          O  
ATOM   5779  CB  HIS A 367     -28.003 -29.960  -8.749  1.00  4.140          C  
ATOM   5780  CG  HIS A 367     -28.093 -31.423  -8.421  1.00  4.140          C  
ATOM   5781  ND1 HIS A 367     -27.550 -32.397  -9.233  1.00  4.140          N  
ATOM   5782  CD2 HIS A 367     -28.587 -32.072  -7.336  1.00  4.140          C  
ATOM   5783  CE1 HIS A 367     -27.738 -33.584  -8.673  1.00  4.140          C  
ATOM   5784  NE2 HIS A 367     -28.348 -33.414  -7.523  1.00  4.140          N  
ATOM   5785  H   HIS A 367     -27.956 -27.558  -9.593  1.00  3.670          H  
ATOM   5786  HA  HIS A 367     -28.305 -30.096 -10.856  1.00  3.500          H  
ATOM   5787 1HB  HIS A 367     -26.956 -29.685  -8.815  1.00  4.970          H  
ATOM   5788 2HB  HIS A 367     -28.412 -29.422  -7.908  1.00  4.970          H  
ATOM   5789  HD2 HIS A 367     -29.069 -31.616  -6.470  1.00  4.970          H  
ATOM   5790  HE1 HIS A 367     -27.430 -34.533  -9.082  1.00  4.970          H  
ATOM   5791  HE2 HIS A 367     -28.588 -34.182  -6.864  1.00  4.970          H  
ATOM   5792  N   GLN A 368     -30.996 -28.953  -9.272  1.00  2.770          N  
ATOM   5793  CA  GLN A 368     -32.443 -29.185  -9.194  1.00  2.710          C  
ATOM   5794  C   GLN A 368     -33.096 -29.124 -10.559  1.00  2.880          C  
ATOM   5795  O   GLN A 368     -34.040 -29.877 -10.823  1.00  2.870          O  
ATOM   5796  CB  GLN A 368     -33.152 -28.141  -8.337  1.00  3.820          C  
ATOM   5797  CG  GLN A 368     -32.789 -28.175  -6.934  1.00  3.820          C  
ATOM   5798  CD  GLN A 368     -33.113 -29.451  -6.247  1.00  3.820          C  
ATOM   5799  OE1 GLN A 368     -34.268 -29.887  -6.168  1.00  3.820          O  
ATOM   5800  NE2 GLN A 368     -32.069 -30.074  -5.747  1.00  3.820          N  
ATOM   5801  H   GLN A 368     -30.546 -28.215  -8.722  1.00  3.320          H  
ATOM   5802  HA  GLN A 368     -32.612 -30.177  -8.777  1.00  3.250          H  
ATOM   5803 1HB  GLN A 368     -32.924 -27.147  -8.720  1.00  4.580          H  
ATOM   5804 2HB  GLN A 368     -34.229 -28.279  -8.412  1.00  4.580          H  
ATOM   5805 1HG  GLN A 368     -31.731 -28.007  -6.835  1.00  4.580          H  
ATOM   5806 2HG  GLN A 368     -33.338 -27.382  -6.435  1.00  4.580          H  
ATOM   5807 1HE2 GLN A 368     -32.165 -30.927  -5.204  1.00  4.580          H  
ATOM   5808 2HE2 GLN A 368     -31.148 -29.701  -5.865  1.00  4.580          H  
ATOM   5809  N   ILE A 369     -32.602 -28.248 -11.434  1.00  3.060          N  
ATOM   5810  CA  ILE A 369     -33.172 -28.170 -12.765  1.00  3.220          C  
ATOM   5811  C   ILE A 369     -32.889 -29.477 -13.475  1.00  3.230          C  
ATOM   5812  O   ILE A 369     -33.816 -30.101 -13.992  1.00  3.250          O  
ATOM   5813  CB  ILE A 369     -32.656 -26.961 -13.566  1.00  4.440          C  
ATOM   5814  CG1 ILE A 369     -33.170 -25.660 -12.890  1.00  4.440          C  
ATOM   5815  CG2 ILE A 369     -33.195 -27.059 -15.034  1.00  4.440          C  
ATOM   5816  CD1 ILE A 369     -32.502 -24.391 -13.358  1.00  4.440          C  
ATOM   5817  H   ILE A 369     -31.854 -27.612 -11.130  1.00  3.670          H  
ATOM   5818  HA  ILE A 369     -34.239 -28.079 -12.695  1.00  3.860          H  
ATOM   5819  HB  ILE A 369     -31.563 -26.944 -13.557  1.00  5.330          H  
ATOM   5820 1HG1 ILE A 369     -34.237 -25.570 -13.079  1.00  5.330          H  
ATOM   5821 2HG1 ILE A 369     -33.016 -25.745 -11.816  1.00  5.330          H  
ATOM   5822 1HG2 ILE A 369     -32.852 -26.213 -15.618  1.00  5.330          H  
ATOM   5823 2HG2 ILE A 369     -32.833 -27.972 -15.508  1.00  5.330          H  
ATOM   5824 3HG2 ILE A 369     -34.290 -27.072 -15.027  1.00  5.330          H  
ATOM   5825 1HD1 ILE A 369     -32.921 -23.547 -12.819  1.00  5.330          H  
ATOM   5826 2HD1 ILE A 369     -31.431 -24.450 -13.150  1.00  5.330          H  
ATOM   5827 3HD1 ILE A 369     -32.655 -24.246 -14.419  1.00  5.330          H  
ATOM   5828  N   ASP A 370     -31.638 -29.955 -13.450  1.00  3.210          N  
ATOM   5829  CA  ASP A 370     -31.347 -31.224 -14.113  1.00  3.220          C  
ATOM   5830  C   ASP A 370     -32.162 -32.373 -13.527  1.00  3.070          C  
ATOM   5831  O   ASP A 370     -32.618 -33.242 -14.272  1.00  3.110          O  
ATOM   5832  CB  ASP A 370     -29.859 -31.586 -14.040  1.00  4.500          C  
ATOM   5833  CG  ASP A 370     -28.944 -30.768 -14.979  1.00  4.500          C  
ATOM   5834  OD1 ASP A 370     -29.434 -30.122 -15.879  1.00  4.500          O  
ATOM   5835  OD2 ASP A 370     -27.750 -30.832 -14.793  1.00  4.500          O  
ATOM   5836  H   ASP A 370     -30.891 -29.412 -12.999  1.00  3.850          H  
ATOM   5837  HA  ASP A 370     -31.614 -31.123 -15.164  1.00  3.860          H  
ATOM   5838 1HB  ASP A 370     -29.516 -31.430 -13.012  1.00  5.400          H  
ATOM   5839 2HB  ASP A 370     -29.735 -32.644 -14.261  1.00  5.400          H  
ATOM   5840  N   VAL A 371     -32.371 -32.385 -12.207  1.00  2.900          N  
ATOM   5841  CA  VAL A 371     -33.155 -33.450 -11.590  1.00  2.760          C  
ATOM   5842  C   VAL A 371     -34.597 -33.410 -12.085  1.00  2.820          C  
ATOM   5843  O   VAL A 371     -35.145 -34.456 -12.442  1.00  2.830          O  
ATOM   5844  CB  VAL A 371     -33.083 -33.380 -10.039  1.00  3.920          C  
ATOM   5845  CG1 VAL A 371     -34.101 -34.354  -9.366  1.00  3.920          C  
ATOM   5846  CG2 VAL A 371     -31.639 -33.770  -9.586  1.00  3.920          C  
ATOM   5847  H   VAL A 371     -31.943 -31.651 -11.637  1.00  3.480          H  
ATOM   5848  HA  VAL A 371     -32.718 -34.400 -11.893  1.00  3.310          H  
ATOM   5849  HB  VAL A 371     -33.317 -32.365  -9.720  1.00  4.700          H  
ATOM   5850 1HG1 VAL A 371     -34.010 -34.265  -8.282  1.00  4.700          H  
ATOM   5851 2HG1 VAL A 371     -35.120 -34.100  -9.658  1.00  4.700          H  
ATOM   5852 3HG1 VAL A 371     -33.902 -35.363  -9.648  1.00  4.700          H  
ATOM   5853 1HG2 VAL A 371     -31.566 -33.702  -8.503  1.00  4.700          H  
ATOM   5854 2HG2 VAL A 371     -31.410 -34.790  -9.903  1.00  4.700          H  
ATOM   5855 3HG2 VAL A 371     -30.917 -33.090 -10.033  1.00  4.700          H  
ATOM   5856  N   LEU A 372     -35.224 -32.226 -12.114  1.00  2.880          N  
ATOM   5857  CA  LEU A 372     -36.597 -32.136 -12.600  1.00  2.960          C  
ATOM   5858  C   LEU A 372     -36.717 -32.516 -14.066  1.00  3.110          C  
ATOM   5859  O   LEU A 372     -37.675 -33.200 -14.454  1.00  3.140          O  
ATOM   5860  CB  LEU A 372     -37.190 -30.730 -12.417  1.00  4.110          C  
ATOM   5861  CG  LEU A 372     -38.665 -30.530 -12.992  1.00  4.110          C  
ATOM   5862  CD1 LEU A 372     -39.666 -31.480 -12.321  1.00  4.110          C  
ATOM   5863  CD2 LEU A 372     -39.090 -29.118 -12.768  1.00  4.110          C  
ATOM   5864  H   LEU A 372     -34.741 -31.386 -11.772  1.00  3.460          H  
ATOM   5865  HA  LEU A 372     -37.187 -32.835 -12.018  1.00  3.550          H  
ATOM   5866 1HB  LEU A 372     -37.200 -30.492 -11.354  1.00  4.930          H  
ATOM   5867 2HB  LEU A 372     -36.529 -30.012 -12.917  1.00  4.930          H  
ATOM   5868  HG  LEU A 372     -38.663 -30.733 -14.064  1.00  4.930          H  
ATOM   5869 1HD1 LEU A 372     -40.656 -31.309 -12.747  1.00  4.930          H  
ATOM   5870 2HD1 LEU A 372     -39.387 -32.514 -12.497  1.00  4.930          H  
ATOM   5871 3HD1 LEU A 372     -39.692 -31.287 -11.252  1.00  4.930          H  
ATOM   5872 1HD2 LEU A 372     -40.083 -28.978 -13.182  1.00  4.930          H  
ATOM   5873 2HD2 LEU A 372     -39.113 -28.912 -11.707  1.00  4.930          H  
ATOM   5874 3HD2 LEU A 372     -38.392 -28.447 -13.253  1.00  4.930          H  
ATOM   5875  N   VAL A 373     -35.803 -32.022 -14.906  1.00  3.230          N  
ATOM   5876  CA  VAL A 373     -35.882 -32.318 -16.326  1.00  3.390          C  
ATOM   5877  C   VAL A 373     -35.671 -33.795 -16.589  1.00  3.340          C  
ATOM   5878  O   VAL A 373     -36.425 -34.396 -17.356  1.00  3.410          O  
ATOM   5879  CB  VAL A 373     -34.865 -31.481 -17.127  1.00  4.680          C  
ATOM   5880  CG1 VAL A 373     -34.811 -31.948 -18.593  1.00  4.680          C  
ATOM   5881  CG2 VAL A 373     -35.287 -30.025 -17.076  1.00  4.680          C  
ATOM   5882  H   VAL A 373     -35.047 -31.431 -14.543  1.00  3.880          H  
ATOM   5883  HA  VAL A 373     -36.879 -32.047 -16.671  1.00  4.070          H  
ATOM   5884  HB  VAL A 373     -33.871 -31.597 -16.685  1.00  5.620          H  
ATOM   5885 1HG1 VAL A 373     -34.095 -31.337 -19.136  1.00  5.620          H  
ATOM   5886 2HG1 VAL A 373     -34.505 -32.991 -18.651  1.00  5.620          H  
ATOM   5887 3HG1 VAL A 373     -35.792 -31.835 -19.038  1.00  5.620          H  
ATOM   5888 1HG2 VAL A 373     -34.579 -29.408 -17.628  1.00  5.620          H  
ATOM   5889 2HG2 VAL A 373     -36.274 -29.927 -17.519  1.00  5.620          H  
ATOM   5890 3HG2 VAL A 373     -35.323 -29.685 -16.041  1.00  5.620          H  
ATOM   5891  N   ARG A 374     -34.645 -34.383 -15.977  1.00  3.230          N  
ATOM   5892  CA  ARG A 374     -34.371 -35.792 -16.167  1.00  3.200          C  
ATOM   5893  C   ARG A 374     -35.525 -36.640 -15.659  1.00  3.120          C  
ATOM   5894  O   ARG A 374     -35.933 -37.592 -16.332  1.00  3.170          O  
ATOM   5895  CB  ARG A 374     -33.101 -36.165 -15.456  1.00  4.490          C  
ATOM   5896  CG  ARG A 374     -31.829 -35.628 -16.074  1.00  4.490          C  
ATOM   5897  CD  ARG A 374     -30.679 -35.910 -15.206  1.00  4.490          C  
ATOM   5898  NE  ARG A 374     -29.441 -35.402 -15.751  1.00  4.490          N  
ATOM   5899  CZ  ARG A 374     -28.247 -35.450 -15.126  1.00  4.490          C  
ATOM   5900  NH1 ARG A 374     -28.137 -35.975 -13.916  1.00  4.490          N  
ATOM   5901  NH2 ARG A 374     -27.176 -34.967 -15.737  1.00  4.490          N  
ATOM   5902  H   ARG A 374     -34.037 -33.836 -15.364  1.00  3.880          H  
ATOM   5903  HA  ARG A 374     -34.242 -35.979 -17.232  1.00  3.840          H  
ATOM   5904 1HB  ARG A 374     -33.150 -35.805 -14.428  1.00  5.390          H  
ATOM   5905 2HB  ARG A 374     -33.021 -37.243 -15.427  1.00  5.390          H  
ATOM   5906 1HG  ARG A 374     -31.659 -36.125 -17.026  1.00  5.390          H  
ATOM   5907 2HG  ARG A 374     -31.902 -34.557 -16.235  1.00  5.390          H  
ATOM   5908 1HD  ARG A 374     -30.852 -35.430 -14.243  1.00  5.390          H  
ATOM   5909 2HD  ARG A 374     -30.582 -36.989 -15.069  1.00  5.390          H  
ATOM   5910  HE  ARG A 374     -29.471 -34.989 -16.673  1.00  5.390          H  
ATOM   5911 1HH1 ARG A 374     -28.963 -36.341 -13.412  1.00  5.390          H  
ATOM   5912 2HH1 ARG A 374     -27.240 -36.021 -13.461  1.00  5.390          H  
ATOM   5913 1HH2 ARG A 374     -27.258 -34.563 -16.659  1.00  5.390          H  
ATOM   5914 2HH2 ARG A 374     -26.273 -35.004 -15.285  1.00  5.390          H  
ATOM   5915  N   LYS A 375     -36.090 -36.270 -14.500  1.00  3.010          N  
ATOM   5916  CA  LYS A 375     -37.220 -36.985 -13.952  1.00  2.960          C  
ATOM   5917  C   LYS A 375     -38.393 -36.909 -14.891  1.00  3.100          C  
ATOM   5918  O   LYS A 375     -39.059 -37.913 -15.141  1.00  3.130          O  
ATOM   5919  CB  LYS A 375     -37.631 -36.407 -12.608  1.00  4.160          C  
ATOM   5920  CG  LYS A 375     -38.799 -37.106 -11.975  1.00  4.160          C  
ATOM   5921  CD  LYS A 375     -38.976 -36.678 -10.545  1.00  4.160          C  
ATOM   5922  CE  LYS A 375     -39.570 -35.290 -10.356  1.00  4.160          C  
ATOM   5923  NZ  LYS A 375     -39.767 -34.999  -8.892  1.00  4.160          N  
ATOM   5924  H   LYS A 375     -35.707 -35.498 -13.950  1.00  3.610          H  
ATOM   5925  HA  LYS A 375     -36.941 -38.034 -13.827  1.00  3.550          H  
ATOM   5926 1HB  LYS A 375     -36.805 -36.433 -11.920  1.00  5.000          H  
ATOM   5927 2HB  LYS A 375     -37.895 -35.361 -12.748  1.00  5.000          H  
ATOM   5928 1HG  LYS A 375     -39.712 -36.882 -12.531  1.00  5.000          H  
ATOM   5929 2HG  LYS A 375     -38.629 -38.179 -12.011  1.00  5.000          H  
ATOM   5930 1HD  LYS A 375     -39.614 -37.396 -10.036  1.00  5.000          H  
ATOM   5931 2HD  LYS A 375     -38.002 -36.681 -10.068  1.00  5.000          H  
ATOM   5932 1HE  LYS A 375     -38.910 -34.534 -10.777  1.00  5.000          H  
ATOM   5933 2HE  LYS A 375     -40.533 -35.241 -10.860  1.00  5.000          H  
ATOM   5934 1HZ  LYS A 375     -40.171 -34.092  -8.763  1.00  5.000          H  
ATOM   5935 2HZ  LYS A 375     -40.373 -35.698  -8.482  1.00  5.000          H  
ATOM   5936 3HZ  LYS A 375     -38.866 -35.037  -8.394  1.00  5.000          H  
ATOM   5937  N   THR A 376     -38.669 -35.714 -15.410  1.00  3.210          N  
ATOM   5938  CA  THR A 376     -39.791 -35.542 -16.295  1.00  3.360          C  
ATOM   5939  C   THR A 376     -39.610 -36.381 -17.542  1.00  3.460          C  
ATOM   5940  O   THR A 376     -40.560 -37.033 -17.965  1.00  3.530          O  
ATOM   5941  CB  THR A 376     -39.997 -34.079 -16.679  1.00  4.640          C  
ATOM   5942  OG1 THR A 376     -40.241 -33.305 -15.497  1.00  4.640          O  
ATOM   5943  CG2 THR A 376     -41.210 -33.992 -17.608  1.00  4.640          C  
ATOM   5944  H   THR A 376     -38.117 -34.895 -15.153  1.00  3.850          H  
ATOM   5945  HA  THR A 376     -40.689 -35.883 -15.782  1.00  4.030          H  
ATOM   5946  HB  THR A 376     -39.110 -33.701 -17.159  1.00  5.570          H  
ATOM   5947  HG1 THR A 376     -39.394 -33.262 -14.991  1.00  5.570          H  
ATOM   5948 1HG2 THR A 376     -41.374 -32.987 -17.877  1.00  5.570          H  
ATOM   5949 2HG2 THR A 376     -41.049 -34.570 -18.514  1.00  5.570          H  
ATOM   5950 3HG2 THR A 376     -42.082 -34.374 -17.089  1.00  5.570          H  
ATOM   5951  N   LYS A 377     -38.411 -36.376 -18.148  1.00  3.470          N  
ATOM   5952  CA  LYS A 377     -38.186 -37.189 -19.341  1.00  3.570          C  
ATOM   5953  C   LYS A 377     -38.384 -38.674 -19.045  1.00  3.480          C  
ATOM   5954  O   LYS A 377     -38.975 -39.391 -19.855  1.00  3.570          O  
ATOM   5955  CB  LYS A 377     -36.788 -36.962 -19.920  1.00  4.960          C  
ATOM   5956  CG  LYS A 377     -36.594 -35.616 -20.591  1.00  4.960          C  
ATOM   5957  CD  LYS A 377     -35.190 -35.447 -21.140  1.00  4.960          C  
ATOM   5958  CE  LYS A 377     -35.035 -34.108 -21.858  1.00  4.960          C  
ATOM   5959  NZ  LYS A 377     -33.650 -33.913 -22.388  1.00  4.960          N  
ATOM   5960  H   LYS A 377     -37.658 -35.787 -17.777  1.00  4.160          H  
ATOM   5961  HA  LYS A 377     -38.916 -36.900 -20.094  1.00  4.280          H  
ATOM   5962 1HB  LYS A 377     -36.056 -37.036 -19.112  1.00  5.950          H  
ATOM   5963 2HB  LYS A 377     -36.562 -37.745 -20.642  1.00  5.950          H  
ATOM   5964 1HG  LYS A 377     -37.318 -35.499 -21.394  1.00  5.950          H  
ATOM   5965 2HG  LYS A 377     -36.761 -34.845 -19.859  1.00  5.950          H  
ATOM   5966 1HD  LYS A 377     -34.478 -35.488 -20.312  1.00  5.950          H  
ATOM   5967 2HD  LYS A 377     -34.964 -36.256 -21.834  1.00  5.950          H  
ATOM   5968 1HE  LYS A 377     -35.741 -34.067 -22.686  1.00  5.950          H  
ATOM   5969 2HE  LYS A 377     -35.263 -33.305 -21.165  1.00  5.950          H  
ATOM   5970 1HZ  LYS A 377     -33.591 -33.018 -22.856  1.00  5.950          H  
ATOM   5971 2HZ  LYS A 377     -32.986 -33.937 -21.627  1.00  5.950          H  
ATOM   5972 3HZ  LYS A 377     -33.433 -34.649 -23.046  1.00  5.950          H  
ATOM   5973  N   PHE A 378     -37.892 -39.146 -17.891  1.00  3.330          N  
ATOM   5974  CA  PHE A 378     -38.067 -40.538 -17.493  1.00  3.260          C  
ATOM   5975  C   PHE A 378     -39.538 -40.883 -17.410  1.00  3.310          C  
ATOM   5976  O   PHE A 378     -40.008 -41.850 -18.024  1.00  3.370          O  
ATOM   5977  CB  PHE A 378     -37.441 -40.787 -16.125  1.00  4.590          C  
ATOM   5978  CG  PHE A 378     -37.680 -42.146 -15.560  1.00  4.590          C  
ATOM   5979  CD1 PHE A 378     -36.867 -43.196 -15.887  1.00  4.590          C  
ATOM   5980  CD2 PHE A 378     -38.742 -42.375 -14.690  1.00  4.590          C  
ATOM   5981  CE1 PHE A 378     -37.080 -44.439 -15.360  1.00  4.590          C  
ATOM   5982  CE2 PHE A 378     -38.968 -43.617 -14.169  1.00  4.590          C  
ATOM   5983  CZ  PHE A 378     -38.132 -44.655 -14.500  1.00  4.590          C  
ATOM   5984  H   PHE A 378     -37.353 -38.525 -17.277  1.00  4.000          H  
ATOM   5985  HA  PHE A 378     -37.593 -41.179 -18.234  1.00  3.910          H  
ATOM   5986 1HB  PHE A 378     -36.365 -40.628 -16.189  1.00  5.510          H  
ATOM   5987 2HB  PHE A 378     -37.810 -40.060 -15.412  1.00  5.510          H  
ATOM   5988  HD1 PHE A 378     -36.027 -43.037 -16.569  1.00  5.510          H  
ATOM   5989  HD2 PHE A 378     -39.398 -41.554 -14.421  1.00  5.510          H  
ATOM   5990  HE1 PHE A 378     -36.402 -45.254 -15.628  1.00  5.510          H  
ATOM   5991  HE2 PHE A 378     -39.802 -43.784 -13.487  1.00  5.510          H  
ATOM   5992  HZ  PHE A 378     -38.298 -45.645 -14.079  1.00  5.510          H  
ATOM   5993  N   VAL A 379     -40.274 -40.062 -16.662  1.00  3.280          N  
ATOM   5994  CA  VAL A 379     -41.682 -40.276 -16.445  1.00  3.340          C  
ATOM   5995  C   VAL A 379     -42.441 -40.215 -17.752  1.00  3.510          C  
ATOM   5996  O   VAL A 379     -43.267 -41.084 -18.014  1.00  3.580          O  
ATOM   5997  CB  VAL A 379     -42.218 -39.249 -15.426  1.00  4.650          C  
ATOM   5998  CG1 VAL A 379     -43.728 -39.302 -15.355  1.00  4.650          C  
ATOM   5999  CG2 VAL A 379     -41.611 -39.560 -14.034  1.00  4.650          C  
ATOM   6000  H   VAL A 379     -39.815 -39.264 -16.213  1.00  3.940          H  
ATOM   6001  HA  VAL A 379     -41.810 -41.272 -16.021  1.00  4.010          H  
ATOM   6002  HB  VAL A 379     -41.925 -38.243 -15.741  1.00  5.580          H  
ATOM   6003 1HG1 VAL A 379     -44.082 -38.568 -14.635  1.00  5.580          H  
ATOM   6004 2HG1 VAL A 379     -44.140 -39.064 -16.328  1.00  5.580          H  
ATOM   6005 3HG1 VAL A 379     -44.050 -40.297 -15.052  1.00  5.580          H  
ATOM   6006 1HG2 VAL A 379     -41.971 -38.831 -13.310  1.00  5.580          H  
ATOM   6007 2HG2 VAL A 379     -41.908 -40.560 -13.723  1.00  5.580          H  
ATOM   6008 3HG2 VAL A 379     -40.532 -39.510 -14.079  1.00  5.580          H  
ATOM   6009  N   LEU A 380     -42.151 -39.223 -18.581  1.00  3.590          N  
ATOM   6010  CA  LEU A 380     -42.815 -39.079 -19.850  1.00  3.750          C  
ATOM   6011  C   LEU A 380     -42.605 -40.293 -20.723  1.00  3.790          C  
ATOM   6012  O   LEU A 380     -43.573 -40.796 -21.290  1.00  3.880          O  
ATOM   6013  CB  LEU A 380     -42.294 -37.829 -20.564  1.00  5.190          C  
ATOM   6014  CG  LEU A 380     -42.815 -37.541 -21.992  1.00  5.190          C  
ATOM   6015  CD1 LEU A 380     -44.315 -37.373 -22.012  1.00  5.190          C  
ATOM   6016  CD2 LEU A 380     -42.168 -36.273 -22.486  1.00  5.190          C  
ATOM   6017  H   LEU A 380     -41.468 -38.522 -18.311  1.00  4.310          H  
ATOM   6018  HA  LEU A 380     -43.879 -38.964 -19.653  1.00  4.500          H  
ATOM   6019 1HB  LEU A 380     -42.492 -36.984 -19.944  1.00  6.220          H  
ATOM   6020 2HB  LEU A 380     -41.210 -37.928 -20.637  1.00  6.220          H  
ATOM   6021  HG  LEU A 380     -42.547 -38.372 -22.647  1.00  6.220          H  
ATOM   6022 1HD1 LEU A 380     -44.624 -37.166 -23.025  1.00  6.220          H  
ATOM   6023 2HD1 LEU A 380     -44.806 -38.280 -21.665  1.00  6.220          H  
ATOM   6024 3HD1 LEU A 380     -44.602 -36.562 -21.400  1.00  6.220          H  
ATOM   6025 1HD2 LEU A 380     -42.507 -36.063 -23.497  1.00  6.220          H  
ATOM   6026 2HD2 LEU A 380     -42.447 -35.446 -21.828  1.00  6.220          H  
ATOM   6027 3HD2 LEU A 380     -41.086 -36.398 -22.485  1.00  6.220          H  
ATOM   6028  N   ASN A 381     -41.366 -40.774 -20.839  1.00  3.730          N  
ATOM   6029  CA  ASN A 381     -41.117 -41.916 -21.691  1.00  3.770          C  
ATOM   6030  C   ASN A 381     -41.849 -43.160 -21.197  1.00  3.740          C  
ATOM   6031  O   ASN A 381     -42.430 -43.892 -22.005  1.00  3.840          O  
ATOM   6032  CB  ASN A 381     -39.632 -42.180 -21.769  1.00  5.260          C  
ATOM   6033  CG  ASN A 381     -38.903 -41.143 -22.578  1.00  5.260          C  
ATOM   6034  OD1 ASN A 381     -39.482 -40.411 -23.388  1.00  5.260          O  
ATOM   6035  ND2 ASN A 381     -37.618 -41.065 -22.368  1.00  5.260          N  
ATOM   6036  H   ASN A 381     -40.583 -40.312 -20.365  1.00  4.480          H  
ATOM   6037  HA  ASN A 381     -41.494 -41.687 -22.690  1.00  4.520          H  
ATOM   6038 1HB  ASN A 381     -39.220 -42.185 -20.754  1.00  6.310          H  
ATOM   6039 2HB  ASN A 381     -39.457 -43.163 -22.201  1.00  6.310          H  
ATOM   6040 1HD2 ASN A 381     -37.072 -40.396 -22.870  1.00  6.310          H  
ATOM   6041 2HD2 ASN A 381     -37.181 -41.667 -21.703  1.00  6.310          H  
ATOM   6042  N   LYS A 382     -41.891 -43.370 -19.873  1.00  3.630          N  
ATOM   6043  CA  LYS A 382     -42.571 -44.545 -19.343  1.00  3.630          C  
ATOM   6044  C   LYS A 382     -44.078 -44.425 -19.544  1.00  3.750          C  
ATOM   6045  O   LYS A 382     -44.753 -45.409 -19.883  1.00  3.820          O  
ATOM   6046  CB  LYS A 382     -42.251 -44.727 -17.852  1.00  5.080          C  
ATOM   6047  CG  LYS A 382     -40.778 -45.093 -17.516  1.00  5.080          C  
ATOM   6048  CD  LYS A 382     -40.377 -46.478 -18.026  1.00  5.080          C  
ATOM   6049  CE  LYS A 382     -38.969 -46.844 -17.577  1.00  5.080          C  
ATOM   6050  NZ  LYS A 382     -38.537 -48.167 -18.123  1.00  5.080          N  
ATOM   6051  H   LYS A 382     -41.378 -42.741 -19.241  1.00  4.360          H  
ATOM   6052  HA  LYS A 382     -42.239 -45.420 -19.899  1.00  4.360          H  
ATOM   6053 1HB  LYS A 382     -42.473 -43.791 -17.330  1.00  6.100          H  
ATOM   6054 2HB  LYS A 382     -42.896 -45.496 -17.433  1.00  6.100          H  
ATOM   6055 1HG  LYS A 382     -40.116 -44.357 -17.970  1.00  6.100          H  
ATOM   6056 2HG  LYS A 382     -40.637 -45.051 -16.438  1.00  6.100          H  
ATOM   6057 1HD  LYS A 382     -41.080 -47.225 -17.656  1.00  6.100          H  
ATOM   6058 2HD  LYS A 382     -40.394 -46.496 -19.116  1.00  6.100          H  
ATOM   6059 1HE  LYS A 382     -38.275 -46.073 -17.913  1.00  6.100          H  
ATOM   6060 2HE  LYS A 382     -38.946 -46.888 -16.489  1.00  6.100          H  
ATOM   6061 1HZ  LYS A 382     -37.601 -48.377 -17.802  1.00  6.100          H  
ATOM   6062 2HZ  LYS A 382     -39.170 -48.890 -17.807  1.00  6.100          H  
ATOM   6063 3HZ  LYS A 382     -38.545 -48.136 -19.137  1.00  6.100          H  
ATOM   6064  N   GLN A 383     -44.613 -43.216 -19.362  1.00  3.780          N  
ATOM   6065  CA  GLN A 383     -46.028 -42.991 -19.558  1.00  3.910          C  
ATOM   6066  C   GLN A 383     -46.422 -43.220 -21.001  1.00  4.050          C  
ATOM   6067  O   GLN A 383     -47.468 -43.815 -21.264  1.00  4.160          O  
ATOM   6068  CB  GLN A 383     -46.396 -41.579 -19.147  1.00  5.420          C  
ATOM   6069  CG  GLN A 383     -46.360 -41.328 -17.680  1.00  5.420          C  
ATOM   6070  CD  GLN A 383     -46.586 -39.904 -17.387  1.00  5.420          C  
ATOM   6071  OE1 GLN A 383     -46.479 -39.051 -18.276  1.00  5.420          O  
ATOM   6072  NE2 GLN A 383     -46.910 -39.627 -16.140  1.00  5.420          N  
ATOM   6073  H   GLN A 383     -44.023 -42.441 -19.043  1.00  4.540          H  
ATOM   6074  HA  GLN A 383     -46.573 -43.697 -18.937  1.00  4.690          H  
ATOM   6075 1HB  GLN A 383     -45.701 -40.886 -19.619  1.00  6.510          H  
ATOM   6076 2HB  GLN A 383     -47.375 -41.343 -19.502  1.00  6.510          H  
ATOM   6077 1HG  GLN A 383     -47.157 -41.890 -17.211  1.00  6.510          H  
ATOM   6078 2HG  GLN A 383     -45.420 -41.636 -17.261  1.00  6.510          H  
ATOM   6079 1HE2 GLN A 383     -47.099 -38.666 -15.867  1.00  6.510          H  
ATOM   6080 2HE2 GLN A 383     -46.976 -40.365 -15.463  1.00  6.510          H  
ATOM   6081  N   GLN A 384     -45.582 -42.776 -21.940  1.00  4.060          N  
ATOM   6082  CA  GLN A 384     -45.862 -42.970 -23.350  1.00  4.200          C  
ATOM   6083  C   GLN A 384     -45.872 -44.449 -23.713  1.00  4.200          C  
ATOM   6084  O   GLN A 384     -46.740 -44.876 -24.483  1.00  4.310          O  
ATOM   6085  CB  GLN A 384     -44.849 -42.218 -24.200  1.00  5.820          C  
ATOM   6086  CG  GLN A 384     -45.001 -40.707 -24.157  1.00  5.820          C  
ATOM   6087  CD  GLN A 384     -43.857 -40.025 -24.847  1.00  5.820          C  
ATOM   6088  OE1 GLN A 384     -42.815 -40.647 -25.077  1.00  5.820          O  
ATOM   6089  NE2 GLN A 384     -44.036 -38.764 -25.201  1.00  5.820          N  
ATOM   6090  H   GLN A 384     -44.751 -42.243 -21.661  1.00  4.870          H  
ATOM   6091  HA  GLN A 384     -46.848 -42.562 -23.560  1.00  5.040          H  
ATOM   6092 1HB  GLN A 384     -43.845 -42.462 -23.847  1.00  6.990          H  
ATOM   6093 2HB  GLN A 384     -44.922 -42.543 -25.235  1.00  6.990          H  
ATOM   6094 1HG  GLN A 384     -45.919 -40.439 -24.677  1.00  6.990          H  
ATOM   6095 2HG  GLN A 384     -45.056 -40.366 -23.133  1.00  6.990          H  
ATOM   6096 1HE2 GLN A 384     -43.303 -38.268 -25.667  1.00  6.990          H  
ATOM   6097 2HE2 GLN A 384     -44.902 -38.308 -24.999  1.00  6.990          H  
ATOM   6098  N   GLU A 385     -44.939 -45.249 -23.157  1.00  4.070          N  
ATOM   6099  CA  GLU A 385     -44.957 -46.680 -23.455  1.00  4.080          C  
ATOM   6100  C   GLU A 385     -46.251 -47.306 -22.948  1.00  4.150          C  
ATOM   6101  O   GLU A 385     -46.889 -48.098 -23.654  1.00  4.250          O  
ATOM   6102  CB  GLU A 385     -43.767 -47.411 -22.820  1.00  5.710          C  
ATOM   6103  CG  GLU A 385     -42.405 -47.118 -23.443  1.00  5.710          C  
ATOM   6104  CD  GLU A 385     -41.278 -47.859 -22.751  1.00  5.710          C  
ATOM   6105  OE1 GLU A 385     -41.529 -48.467 -21.734  1.00  5.710          O  
ATOM   6106  OE2 GLU A 385     -40.173 -47.820 -23.241  1.00  5.710          O  
ATOM   6107  H   GLU A 385     -44.191 -44.842 -22.581  1.00  4.880          H  
ATOM   6108  HA  GLU A 385     -44.910 -46.809 -24.535  1.00  4.900          H  
ATOM   6109 1HB  GLU A 385     -43.706 -47.135 -21.765  1.00  6.850          H  
ATOM   6110 2HB  GLU A 385     -43.936 -48.486 -22.866  1.00  6.850          H  
ATOM   6111 1HG  GLU A 385     -42.429 -47.408 -24.492  1.00  6.850          H  
ATOM   6112 2HG  GLU A 385     -42.217 -46.049 -23.395  1.00  6.850          H  
ATOM   6113  N   ARG A 386     -46.692 -46.896 -21.753  1.00  4.110          N  
ATOM   6114  CA  ARG A 386     -47.918 -47.445 -21.208  1.00  4.190          C  
ATOM   6115  C   ARG A 386     -49.122 -47.014 -22.026  1.00  4.350          C  
ATOM   6116  O   ARG A 386     -50.025 -47.818 -22.253  1.00  4.460          O  
ATOM   6117  CB  ARG A 386     -48.108 -47.034 -19.757  1.00  5.830          C  
ATOM   6118  CG  ARG A 386     -49.401 -47.543 -19.087  1.00  5.830          C  
ATOM   6119  CD  ARG A 386     -49.479 -49.038 -19.019  1.00  5.830          C  
ATOM   6120  NE  ARG A 386     -50.661 -49.468 -18.294  1.00  5.830          N  
ATOM   6121  CZ  ARG A 386     -51.182 -50.721 -18.292  1.00  5.830          C  
ATOM   6122  NH1 ARG A 386     -50.607 -51.700 -18.975  1.00  5.830          N  
ATOM   6123  NH2 ARG A 386     -52.279 -50.952 -17.588  1.00  5.830          N  
ATOM   6124  H   ARG A 386     -46.115 -46.253 -21.194  1.00  4.930          H  
ATOM   6125  HA  ARG A 386     -47.839 -48.529 -21.251  1.00  5.030          H  
ATOM   6126 1HB  ARG A 386     -47.264 -47.390 -19.171  1.00  7.000          H  
ATOM   6127 2HB  ARG A 386     -48.104 -45.946 -19.690  1.00  7.000          H  
ATOM   6128 1HG  ARG A 386     -49.456 -47.159 -18.069  1.00  7.000          H  
ATOM   6129 2HG  ARG A 386     -50.269 -47.190 -19.638  1.00  7.000          H  
ATOM   6130 1HD  ARG A 386     -49.544 -49.443 -20.027  1.00  7.000          H  
ATOM   6131 2HD  ARG A 386     -48.598 -49.432 -18.514  1.00  7.000          H  
ATOM   6132  HE  ARG A 386     -51.143 -48.754 -17.716  1.00  7.000          H  
ATOM   6133 1HH1 ARG A 386     -49.758 -51.521 -19.489  1.00  7.000          H  
ATOM   6134 2HH1 ARG A 386     -51.003 -52.629 -18.962  1.00  7.000          H  
ATOM   6135 1HH2 ARG A 386     -52.724 -50.165 -17.073  1.00  7.000          H  
ATOM   6136 2HH2 ARG A 386     -52.690 -51.869 -17.562  1.00  7.000          H  
ATOM   6137  N   TYR A 387     -49.144 -45.753 -22.454  1.00  4.380          N  
ATOM   6138  CA  TYR A 387     -50.230 -45.196 -23.241  1.00  4.540          C  
ATOM   6139  C   TYR A 387     -50.397 -46.006 -24.522  1.00  4.630          C  
ATOM   6140  O   TYR A 387     -51.520 -46.362 -24.900  1.00  4.760          O  
ATOM   6141  CB  TYR A 387     -49.963 -43.725 -23.529  1.00  6.290          C  
ATOM   6142  CG  TYR A 387     -51.068 -43.033 -24.218  1.00  6.290          C  
ATOM   6143  CD1 TYR A 387     -52.133 -42.553 -23.469  1.00  6.290          C  
ATOM   6144  CD2 TYR A 387     -51.050 -42.876 -25.587  1.00  6.290          C  
ATOM   6145  CE1 TYR A 387     -53.169 -41.929 -24.093  1.00  6.290          C  
ATOM   6146  CE2 TYR A 387     -52.099 -42.244 -26.211  1.00  6.290          C  
ATOM   6147  CZ  TYR A 387     -53.158 -41.776 -25.468  1.00  6.290          C  
ATOM   6148  OH  TYR A 387     -54.210 -41.155 -26.096  1.00  6.290          O  
ATOM   6149  H   TYR A 387     -48.378 -45.130 -22.185  1.00  5.260          H  
ATOM   6150  HA  TYR A 387     -51.153 -45.283 -22.677  1.00  5.450          H  
ATOM   6151 1HB  TYR A 387     -49.776 -43.222 -22.596  1.00  7.550          H  
ATOM   6152 2HB  TYR A 387     -49.067 -43.629 -24.134  1.00  7.550          H  
ATOM   6153  HD1 TYR A 387     -52.150 -42.675 -22.388  1.00  7.550          H  
ATOM   6154  HD2 TYR A 387     -50.212 -43.255 -26.173  1.00  7.550          H  
ATOM   6155  HE1 TYR A 387     -54.003 -41.562 -23.509  1.00  7.550          H  
ATOM   6156  HE2 TYR A 387     -52.096 -42.121 -27.294  1.00  7.550          H  
ATOM   6157  HH  TYR A 387     -54.893 -40.959 -25.451  1.00  7.550          H  
ATOM   6158  N   HIS A 388     -49.268 -46.278 -25.195  1.00  4.570          N  
ATOM   6159  CA  HIS A 388     -49.212 -47.054 -26.426  1.00  4.660          C  
ATOM   6160  C   HIS A 388     -49.853 -48.428 -26.194  1.00  4.690          C  
ATOM   6161  O   HIS A 388     -50.740 -48.851 -26.961  1.00  4.830          O  
ATOM   6162  CB  HIS A 388     -47.742 -47.188 -26.859  1.00  6.490          C  
ATOM   6163  CG  HIS A 388     -47.480 -47.935 -28.117  1.00  6.490          C  
ATOM   6164  ND1 HIS A 388     -47.721 -47.402 -29.365  1.00  6.490          N  
ATOM   6165  CD2 HIS A 388     -46.969 -49.165 -28.321  1.00  6.490          C  
ATOM   6166  CE1 HIS A 388     -47.373 -48.284 -30.285  1.00  6.490          C  
ATOM   6167  NE2 HIS A 388     -46.914 -49.361 -29.678  1.00  6.490          N  
ATOM   6168  H   HIS A 388     -48.387 -45.897 -24.832  1.00  5.480          H  
ATOM   6169  HA  HIS A 388     -49.763 -46.544 -27.213  1.00  5.590          H  
ATOM   6170 1HB  HIS A 388     -47.311 -46.191 -26.960  1.00  7.790          H  
ATOM   6171 2HB  HIS A 388     -47.187 -47.684 -26.073  1.00  7.790          H  
ATOM   6172  HD1 HIS A 388     -47.865 -46.432 -29.565  1.00  7.790          H  
ATOM   6173  HD2 HIS A 388     -46.631 -49.938 -27.639  1.00  7.790          H  
ATOM   6174  HE1 HIS A 388     -47.489 -48.059 -31.346  1.00  7.790          H  
ATOM   6175  N   ILE A 389     -49.446 -49.101 -25.107  1.00  4.580          N  
ATOM   6176  CA  ILE A 389     -50.005 -50.397 -24.752  1.00  4.620          C  
ATOM   6177  C   ILE A 389     -51.500 -50.321 -24.477  1.00  4.750          C  
ATOM   6178  O   ILE A 389     -52.243 -51.187 -24.949  1.00  4.870          O  
ATOM   6179  CB  ILE A 389     -49.278 -51.016 -23.544  1.00  6.450          C  
ATOM   6180  CG1 ILE A 389     -47.847 -51.398 -23.977  1.00  6.450          C  
ATOM   6181  CG2 ILE A 389     -50.079 -52.226 -22.993  1.00  6.450          C  
ATOM   6182  CD1 ILE A 389     -46.894 -51.737 -22.847  1.00  6.450          C  
ATOM   6183  H   ILE A 389     -48.701 -48.697 -24.526  1.00  5.500          H  
ATOM   6184  HA  ILE A 389     -49.857 -51.067 -25.599  1.00  5.540          H  
ATOM   6185  HB  ILE A 389     -49.181 -50.263 -22.762  1.00  7.740          H  
ATOM   6186 1HG1 ILE A 389     -47.914 -52.260 -24.630  1.00  7.740          H  
ATOM   6187 2HG1 ILE A 389     -47.420 -50.567 -24.540  1.00  7.740          H  
ATOM   6188 1HG2 ILE A 389     -49.569 -52.658 -22.143  1.00  7.740          H  
ATOM   6189 2HG2 ILE A 389     -51.069 -51.917 -22.674  1.00  7.740          H  
ATOM   6190 3HG2 ILE A 389     -50.174 -52.968 -23.775  1.00  7.740          H  
ATOM   6191 1HD1 ILE A 389     -45.920 -51.988 -23.268  1.00  7.740          H  
ATOM   6192 2HD1 ILE A 389     -46.792 -50.870 -22.191  1.00  7.740          H  
ATOM   6193 3HD1 ILE A 389     -47.263 -52.581 -22.278  1.00  7.740          H  
ATOM   6194  N   LEU A 390     -51.945 -49.319 -23.705  1.00  4.740          N  
ATOM   6195  CA  LEU A 390     -53.360 -49.190 -23.391  1.00  4.880          C  
ATOM   6196  C   LEU A 390     -54.188 -49.000 -24.634  1.00  5.050          C  
ATOM   6197  O   LEU A 390     -55.279 -49.562 -24.720  1.00  5.200          O  
ATOM   6198  CB  LEU A 390     -53.621 -48.002 -22.468  1.00  6.780          C  
ATOM   6199  CG  LEU A 390     -53.125 -48.114 -21.029  1.00  6.780          C  
ATOM   6200  CD1 LEU A 390     -53.270 -46.796 -20.383  1.00  6.780          C  
ATOM   6201  CD2 LEU A 390     -53.934 -49.129 -20.266  1.00  6.780          C  
ATOM   6202  H   LEU A 390     -51.273 -48.655 -23.312  1.00  5.690          H  
ATOM   6203  HA  LEU A 390     -53.686 -50.108 -22.916  1.00  5.860          H  
ATOM   6204 1HB  LEU A 390     -53.142 -47.128 -22.908  1.00  8.130          H  
ATOM   6205 2HB  LEU A 390     -54.696 -47.816 -22.438  1.00  8.130          H  
ATOM   6206  HG  LEU A 390     -52.080 -48.394 -21.021  1.00  8.130          H  
ATOM   6207 1HD1 LEU A 390     -52.906 -46.855 -19.367  1.00  8.130          H  
ATOM   6208 2HD1 LEU A 390     -52.700 -46.076 -20.930  1.00  8.130          H  
ATOM   6209 3HD1 LEU A 390     -54.306 -46.520 -20.376  1.00  8.130          H  
ATOM   6210 1HD2 LEU A 390     -53.580 -49.164 -19.242  1.00  8.130          H  
ATOM   6211 2HD2 LEU A 390     -54.990 -48.838 -20.268  1.00  8.130          H  
ATOM   6212 3HD2 LEU A 390     -53.821 -50.102 -20.713  1.00  8.130          H  
ATOM   6213  N   SER A 391     -53.685 -48.232 -25.607  1.00  5.050          N  
ATOM   6214  CA  SER A 391     -54.428 -48.041 -26.840  1.00  5.210          C  
ATOM   6215  C   SER A 391     -54.651 -49.397 -27.487  1.00  5.280          C  
ATOM   6216  O   SER A 391     -55.775 -49.732 -27.868  1.00  5.430          O  
ATOM   6217  CB  SER A 391     -53.679 -47.123 -27.786  1.00  7.230          C  
ATOM   6218  OG  SER A 391     -54.403 -46.929 -28.972  1.00  7.230          O  
ATOM   6219  H   SER A 391     -52.799 -47.736 -25.455  1.00  6.060          H  
ATOM   6220  HA  SER A 391     -55.398 -47.606 -26.608  1.00  6.250          H  
ATOM   6221 1HB  SER A 391     -53.499 -46.165 -27.297  1.00  8.680          H  
ATOM   6222 2HB  SER A 391     -52.708 -47.553 -28.016  1.00  8.680          H  
ATOM   6223  HG  SER A 391     -53.883 -46.322 -29.499  1.00  8.680          H  
ATOM   6224  N   GLY A 392     -53.587 -50.202 -27.558  1.00  5.170          N  
ATOM   6225  CA  GLY A 392     -53.650 -51.542 -28.131  1.00  5.230          C  
ATOM   6226  C   GLY A 392     -54.671 -52.428 -27.412  1.00  5.310          C  
ATOM   6227  O   GLY A 392     -55.517 -53.077 -28.047  1.00  5.450          O  
ATOM   6228  H   GLY A 392     -52.686 -49.837 -27.230  1.00  6.200          H  
ATOM   6229 1HA  GLY A 392     -53.900 -51.470 -29.185  1.00  6.280          H  
ATOM   6230 2HA  GLY A 392     -52.666 -51.999 -28.057  1.00  6.280          H  
ATOM   6231  N   LEU A 393     -54.596 -52.465 -26.077  1.00  5.240          N  
ATOM   6232  CA  LEU A 393     -55.508 -53.293 -25.296  1.00  5.320          C  
ATOM   6233  C   LEU A 393     -56.962 -52.850 -25.458  1.00  5.480          C  
ATOM   6234  O   LEU A 393     -57.849 -53.699 -25.559  1.00  5.600          O  
ATOM   6235  CB  LEU A 393     -55.123 -53.245 -23.813  1.00  7.420          C  
ATOM   6236  CG  LEU A 393     -53.766 -53.909 -23.408  1.00  7.420          C  
ATOM   6237  CD1 LEU A 393     -53.489 -53.561 -21.949  1.00  7.420          C  
ATOM   6238  CD2 LEU A 393     -53.811 -55.444 -23.607  1.00  7.420          C  
ATOM   6239  H   LEU A 393     -53.866 -51.917 -25.611  1.00  6.290          H  
ATOM   6240  HA  LEU A 393     -55.435 -54.313 -25.658  1.00  6.380          H  
ATOM   6241 1HB  LEU A 393     -55.078 -52.196 -23.514  1.00  8.900          H  
ATOM   6242 2HB  LEU A 393     -55.912 -53.728 -23.239  1.00  8.900          H  
ATOM   6243  HG  LEU A 393     -52.963 -53.498 -24.020  1.00  8.900          H  
ATOM   6244 1HD1 LEU A 393     -52.536 -53.995 -21.648  1.00  8.900          H  
ATOM   6245 2HD1 LEU A 393     -53.445 -52.478 -21.835  1.00  8.900          H  
ATOM   6246 3HD1 LEU A 393     -54.284 -53.959 -21.320  1.00  8.900          H  
ATOM   6247 1HD2 LEU A 393     -52.857 -55.878 -23.309  1.00  8.900          H  
ATOM   6248 2HD2 LEU A 393     -54.595 -55.860 -22.992  1.00  8.900          H  
ATOM   6249 3HD2 LEU A 393     -53.994 -55.692 -24.643  1.00  8.900          H  
ATOM   6250  N   LEU A 394     -57.218 -51.537 -25.498  1.00  5.470          N  
ATOM   6251  CA  LEU A 394     -58.572 -51.033 -25.693  1.00  5.620          C  
ATOM   6252  C   LEU A 394     -59.100 -51.375 -27.085  1.00  5.740          C  
ATOM   6253  O   LEU A 394     -60.267 -51.753 -27.224  1.00  5.890          O  
ATOM   6254  CB  LEU A 394     -58.609 -49.536 -25.379  1.00  7.810          C  
ATOM   6255  CG  LEU A 394     -58.449 -49.184 -23.844  1.00  7.810          C  
ATOM   6256  CD1 LEU A 394     -58.216 -47.691 -23.664  1.00  7.810          C  
ATOM   6257  CD2 LEU A 394     -59.732 -49.593 -23.089  1.00  7.810          C  
ATOM   6258  H   LEU A 394     -56.453 -50.869 -25.357  1.00  6.560          H  
ATOM   6259  HA  LEU A 394     -59.212 -51.541 -24.988  1.00  6.740          H  
ATOM   6260 1HB  LEU A 394     -57.786 -49.056 -25.918  1.00  9.370          H  
ATOM   6261 2HB  LEU A 394     -59.549 -49.120 -25.736  1.00  9.370          H  
ATOM   6262  HG  LEU A 394     -57.586 -49.711 -23.431  1.00  9.370          H  
ATOM   6263 1HD1 LEU A 394     -58.098 -47.464 -22.605  1.00  9.370          H  
ATOM   6264 2HD1 LEU A 394     -57.308 -47.411 -24.193  1.00  9.370          H  
ATOM   6265 3HD1 LEU A 394     -59.056 -47.125 -24.063  1.00  9.370          H  
ATOM   6266 1HD2 LEU A 394     -59.629 -49.330 -22.062  1.00  9.370          H  
ATOM   6267 2HD2 LEU A 394     -60.575 -49.058 -23.511  1.00  9.370          H  
ATOM   6268 3HD2 LEU A 394     -59.917 -50.655 -23.160  1.00  9.370          H  
ATOM   6269  N   ILE A 395     -58.249 -51.322 -28.112  1.00  5.700          N  
ATOM   6270  CA  ILE A 395     -58.700 -51.712 -29.440  1.00  5.820          C  
ATOM   6271  C   ILE A 395     -59.140 -53.163 -29.379  1.00  5.890          C  
ATOM   6272  O   ILE A 395     -60.210 -53.516 -29.896  1.00  6.040          O  
ATOM   6273  CB  ILE A 395     -57.575 -51.534 -30.488  1.00  8.100          C  
ATOM   6274  CG1 ILE A 395     -57.310 -50.021 -30.683  1.00  8.100          C  
ATOM   6275  CG2 ILE A 395     -57.937 -52.256 -31.837  1.00  8.100          C  
ATOM   6276  CD1 ILE A 395     -56.017 -49.688 -31.411  1.00  8.100          C  
ATOM   6277  H   ILE A 395     -57.301 -50.949 -27.971  1.00  6.840          H  
ATOM   6278  HA  ILE A 395     -59.551 -51.098 -29.722  1.00  6.980          H  
ATOM   6279  HB  ILE A 395     -56.655 -51.965 -30.095  1.00  9.720          H  
ATOM   6280 1HG1 ILE A 395     -58.136 -49.598 -31.250  1.00  9.720          H  
ATOM   6281 2HG1 ILE A 395     -57.291 -49.542 -29.715  1.00  9.720          H  
ATOM   6282 1HG2 ILE A 395     -57.131 -52.125 -32.545  1.00  9.720          H  
ATOM   6283 2HG2 ILE A 395     -58.084 -53.324 -31.673  1.00  9.720          H  
ATOM   6284 3HG2 ILE A 395     -58.851 -51.828 -32.248  1.00  9.720          H  
ATOM   6285 1HD1 ILE A 395     -55.923 -48.607 -31.494  1.00  9.720          H  
ATOM   6286 2HD1 ILE A 395     -55.175 -50.076 -30.841  1.00  9.720          H  
ATOM   6287 3HD1 ILE A 395     -56.011 -50.123 -32.407  1.00  9.720          H  
ATOM   6288  N   ALA A 396     -58.316 -54.015 -28.759  1.00  5.800          N  
ATOM   6289  CA  ALA A 396     -58.685 -55.408 -28.632  1.00  5.870          C  
ATOM   6290  C   ALA A 396     -59.963 -55.590 -27.821  1.00  6.000          C  
ATOM   6291  O   ALA A 396     -60.811 -56.384 -28.191  1.00  6.150          O  
ATOM   6292  CB  ALA A 396     -57.569 -56.190 -27.976  1.00  8.190          C  
ATOM   6293  H   ALA A 396     -57.422 -53.678 -28.384  1.00  6.960          H  
ATOM   6294  HA  ALA A 396     -58.864 -55.784 -29.634  1.00  7.040          H  
ATOM   6295 1HB  ALA A 396     -57.840 -57.239 -27.910  1.00  9.830          H  
ATOM   6296 2HB  ALA A 396     -56.679 -56.078 -28.575  1.00  9.830          H  
ATOM   6297 3HB  ALA A 396     -57.390 -55.802 -26.976  1.00  9.830          H  
ATOM   6298  N   ALA A 397     -60.136 -54.840 -26.731  1.00  5.960          N  
ATOM   6299  CA  ALA A 397     -61.332 -54.983 -25.905  1.00  6.080          C  
ATOM   6300  C   ALA A 397     -62.612 -54.668 -26.689  1.00  6.240          C  
ATOM   6301  O   ALA A 397     -63.633 -55.338 -26.514  1.00  6.370          O  
ATOM   6302  CB  ALA A 397     -61.234 -54.073 -24.688  1.00  8.460          C  
ATOM   6303  H   ALA A 397     -59.389 -54.211 -26.428  1.00  7.150          H  
ATOM   6304  HA  ALA A 397     -61.384 -56.018 -25.571  1.00  7.300          H  
ATOM   6305 1HB  ALA A 397     -62.112 -54.210 -24.062  1.00 10.160          H  
ATOM   6306 2HB  ALA A 397     -60.335 -54.319 -24.122  1.00 10.160          H  
ATOM   6307 3HB  ALA A 397     -61.183 -53.038 -25.019  1.00 10.160          H  
ATOM   6308  N   LEU A 398     -62.549 -53.655 -27.557  1.00  6.230          N  
ATOM   6309  CA  LEU A 398     -63.684 -53.231 -28.375  1.00  6.380          C  
ATOM   6310  C   LEU A 398     -64.020 -54.210 -29.502  1.00  6.510          C  
ATOM   6311  O   LEU A 398     -65.187 -54.396 -29.855  1.00  6.700          O  
ATOM   6312  CB  LEU A 398     -63.384 -51.848 -28.969  1.00  8.870          C  
ATOM   6313  CG  LEU A 398     -63.305 -50.651 -27.960  1.00  8.870          C  
ATOM   6314  CD1 LEU A 398     -62.784 -49.423 -28.698  1.00  8.870          C  
ATOM   6315  CD2 LEU A 398     -64.683 -50.362 -27.354  1.00  8.870          C  
ATOM   6316  H   LEU A 398     -61.676 -53.115 -27.598  1.00  7.480          H  
ATOM   6317  HA  LEU A 398     -64.555 -53.173 -27.732  1.00  7.660          H  
ATOM   6318 1HB  LEU A 398     -62.415 -51.909 -29.471  1.00 10.650          H  
ATOM   6319 2HB  LEU A 398     -64.141 -51.618 -29.715  1.00 10.650          H  
ATOM   6320  HG  LEU A 398     -62.608 -50.892 -27.162  1.00 10.650          H  
ATOM   6321 1HD1 LEU A 398     -62.707 -48.587 -28.005  1.00 10.650          H  
ATOM   6322 2HD1 LEU A 398     -61.796 -49.644 -29.108  1.00 10.650          H  
ATOM   6323 3HD1 LEU A 398     -63.464 -49.163 -29.506  1.00 10.650          H  
ATOM   6324 1HD2 LEU A 398     -64.600 -49.523 -26.664  1.00 10.650          H  
ATOM   6325 2HD2 LEU A 398     -65.386 -50.110 -28.149  1.00 10.650          H  
ATOM   6326 3HD2 LEU A 398     -65.049 -51.225 -26.812  1.00 10.650          H  
ATOM   6327  N   ASN A 399     -62.992 -54.841 -30.062  1.00  6.420          N  
ATOM   6328  CA  ASN A 399     -63.128 -55.768 -31.178  1.00  6.530          C  
ATOM   6329  C   ASN A 399     -62.708 -57.177 -30.778  1.00  6.500          C  
ATOM   6330  O   ASN A 399     -62.333 -57.985 -31.642  1.00  6.520          O  
ATOM   6331  CB  ASN A 399     -62.263 -55.291 -32.321  1.00  9.100          C  
ATOM   6332  CG  ASN A 399     -62.723 -53.990 -32.889  1.00  9.100          C  
ATOM   6333  OD1 ASN A 399     -63.692 -53.931 -33.657  1.00  9.100          O  
ATOM   6334  ND2 ASN A 399     -62.051 -52.928 -32.516  1.00  9.100          N  
ATOM   6335  H   ASN A 399     -62.046 -54.611 -29.732  1.00  7.700          H  
ATOM   6336  HA  ASN A 399     -64.172 -55.800 -31.486  1.00  7.840          H  
ATOM   6337 1HB  ASN A 399     -61.230 -55.183 -31.972  1.00 10.920          H  
ATOM   6338 2HB  ASN A 399     -62.273 -56.039 -33.107  1.00 10.920          H  
ATOM   6339 1HD2 ASN A 399     -62.316 -52.025 -32.857  1.00 10.920          H  
ATOM   6340 2HD2 ASN A 399     -61.277 -53.022 -31.872  1.00 10.920          H  
ATOM   6341  N   ILE A 400     -62.875 -57.499 -29.503  1.00  6.480          N  
ATOM   6342  CA  ILE A 400     -62.407 -58.755 -28.946  1.00  6.450          C  
ATOM   6343  C   ILE A 400     -62.921 -60.007 -29.644  1.00  6.580          C  
ATOM   6344  O   ILE A 400     -62.218 -61.012 -29.692  1.00  6.540          O  
ATOM   6345  CB  ILE A 400     -62.719 -58.810 -27.431  1.00  9.040          C  
ATOM   6346  CG1 ILE A 400     -61.944 -59.945 -26.734  1.00  9.040          C  
ATOM   6347  CG2 ILE A 400     -64.220 -58.956 -27.166  1.00  9.040          C  
ATOM   6348  CD1 ILE A 400     -60.410 -59.767 -26.723  1.00  9.040          C  
ATOM   6349  H   ILE A 400     -63.228 -56.785 -28.872  1.00  7.780          H  
ATOM   6350  HA  ILE A 400     -61.336 -58.732 -29.046  1.00  7.740          H  
ATOM   6351  HB  ILE A 400     -62.394 -57.878 -26.982  1.00 10.850          H  
ATOM   6352 1HG1 ILE A 400     -62.280 -59.977 -25.723  1.00 10.850          H  
ATOM   6353 2HG1 ILE A 400     -62.189 -60.890 -27.198  1.00 10.850          H  
ATOM   6354 1HG2 ILE A 400     -64.392 -58.947 -26.092  1.00 10.850          H  
ATOM   6355 2HG2 ILE A 400     -64.751 -58.120 -27.621  1.00 10.850          H  
ATOM   6356 3HG2 ILE A 400     -64.601 -59.892 -27.574  1.00 10.850          H  
ATOM   6357 1HD1 ILE A 400     -59.960 -60.596 -26.181  1.00 10.850          H  
ATOM   6358 2HD1 ILE A 400     -60.014 -59.754 -27.703  1.00 10.850          H  
ATOM   6359 3HD1 ILE A 400     -60.159 -58.831 -26.233  1.00 10.850          H  
ATOM   6360  N   ASP A 401     -64.120 -59.990 -30.215  1.00  6.740          N  
ATOM   6361  CA  ASP A 401     -64.575 -61.201 -30.884  1.00  6.870          C  
ATOM   6362  C   ASP A 401     -63.650 -61.568 -32.057  1.00  6.820          C  
ATOM   6363  O   ASP A 401     -63.399 -62.756 -32.313  1.00  6.860          O  
ATOM   6364  CB  ASP A 401     -65.994 -61.010 -31.402  1.00  9.570          C  
ATOM   6365  CG  ASP A 401     -67.035 -60.946 -30.295  1.00  9.570          C  
ATOM   6366  OD1 ASP A 401     -66.754 -61.312 -29.176  1.00  9.570          O  
ATOM   6367  OD2 ASP A 401     -68.112 -60.503 -30.585  1.00  9.570          O  
ATOM   6368  H   ASP A 401     -64.714 -59.173 -30.152  1.00  8.090          H  
ATOM   6369  HA  ASP A 401     -64.563 -62.020 -30.165  1.00  8.240          H  
ATOM   6370 1HB  ASP A 401     -66.046 -60.092 -31.985  1.00 11.480          H  
ATOM   6371 2HB  ASP A 401     -66.247 -61.833 -32.070  1.00 11.480          H  
ATOM   6372  N   GLU A 402     -63.146 -60.539 -32.763  1.00  6.750          N  
ATOM   6373  CA  GLU A 402     -62.277 -60.719 -33.918  1.00  6.710          C  
ATOM   6374  C   GLU A 402     -60.902 -61.118 -33.427  1.00  6.560          C  
ATOM   6375  O   GLU A 402     -60.240 -61.971 -34.016  1.00  6.550          O  
ATOM   6376  CB  GLU A 402     -62.216 -59.438 -34.758  1.00  9.410          C  
ATOM   6377  CG  GLU A 402     -61.412 -59.537 -36.072  1.00  9.410          C  
ATOM   6378  CD  GLU A 402     -62.039 -60.469 -37.083  1.00  9.410          C  
ATOM   6379  OE1 GLU A 402     -63.178 -60.821 -36.899  1.00  9.410          O  
ATOM   6380  OE2 GLU A 402     -61.401 -60.795 -38.055  1.00  9.410          O  
ATOM   6381  H   GLU A 402     -63.340 -59.584 -32.466  1.00  8.100          H  
ATOM   6382  HA  GLU A 402     -62.673 -61.525 -34.536  1.00  8.050          H  
ATOM   6383 1HB  GLU A 402     -63.230 -59.143 -35.022  1.00 11.290          H  
ATOM   6384 2HB  GLU A 402     -61.806 -58.633 -34.158  1.00 11.290          H  
ATOM   6385 1HG  GLU A 402     -61.325 -58.543 -36.508  1.00 11.290          H  
ATOM   6386 2HG  GLU A 402     -60.411 -59.887 -35.845  1.00 11.290          H  
ATOM   6387  N   VAL A 403     -60.482 -60.503 -32.323  1.00  6.430          N  
ATOM   6388  CA  VAL A 403     -59.165 -60.765 -31.758  1.00  6.270          C  
ATOM   6389  C   VAL A 403     -59.062 -62.228 -31.381  1.00  6.320          C  
ATOM   6390  O   VAL A 403     -58.068 -62.890 -31.690  1.00  6.260          O  
ATOM   6391  CB  VAL A 403     -58.970 -59.933 -30.488  1.00  8.840          C  
ATOM   6392  CG1 VAL A 403     -57.709 -60.315 -29.745  1.00  8.840          C  
ATOM   6393  CG2 VAL A 403     -58.935 -58.494 -30.821  1.00  8.840          C  
ATOM   6394  H   VAL A 403     -61.107 -59.801 -31.911  1.00  7.720          H  
ATOM   6395  HA  VAL A 403     -58.402 -60.523 -32.496  1.00  7.520          H  
ATOM   6396  HB  VAL A 403     -59.791 -60.135 -29.847  1.00 10.610          H  
ATOM   6397 1HG1 VAL A 403     -57.634 -59.717 -28.840  1.00 10.610          H  
ATOM   6398 2HG1 VAL A 403     -57.740 -61.357 -29.469  1.00 10.610          H  
ATOM   6399 3HG1 VAL A 403     -56.845 -60.132 -30.366  1.00 10.610          H  
ATOM   6400 1HG2 VAL A 403     -58.843 -57.960 -29.912  1.00 10.610          H  
ATOM   6401 2HG2 VAL A 403     -58.089 -58.287 -31.455  1.00 10.610          H  
ATOM   6402 3HG2 VAL A 403     -59.847 -58.194 -31.323  1.00 10.610          H  
ATOM   6403  N   VAL A 404     -60.098 -62.731 -30.717  1.00  6.430          N  
ATOM   6404  CA  VAL A 404     -60.126 -64.115 -30.320  1.00  6.490          C  
ATOM   6405  C   VAL A 404     -60.136 -65.027 -31.533  1.00  6.590          C  
ATOM   6406  O   VAL A 404     -59.384 -66.003 -31.550  1.00  6.580          O  
ATOM   6407  CB  VAL A 404     -61.315 -64.391 -29.391  1.00  9.060          C  
ATOM   6408  CG1 VAL A 404     -61.461 -65.891 -29.146  1.00  9.060          C  
ATOM   6409  CG2 VAL A 404     -61.065 -63.658 -28.059  1.00  9.060          C  
ATOM   6410  H   VAL A 404     -60.880 -62.117 -30.469  1.00  7.720          H  
ATOM   6411  HA  VAL A 404     -59.218 -64.319 -29.753  1.00  7.790          H  
ATOM   6412  HB  VAL A 404     -62.236 -64.019 -29.855  1.00 10.870          H  
ATOM   6413 1HG1 VAL A 404     -62.300 -66.064 -28.477  1.00 10.870          H  
ATOM   6414 2HG1 VAL A 404     -61.640 -66.411 -30.084  1.00 10.870          H  
ATOM   6415 3HG1 VAL A 404     -60.544 -66.265 -28.691  1.00 10.870          H  
ATOM   6416 1HG2 VAL A 404     -61.902 -63.825 -27.383  1.00 10.870          H  
ATOM   6417 2HG2 VAL A 404     -60.149 -64.031 -27.606  1.00 10.870          H  
ATOM   6418 3HG2 VAL A 404     -60.960 -62.598 -28.247  1.00 10.870          H  
ATOM   6419  N   ALA A 405     -60.956 -64.729 -32.555  1.00  6.700          N  
ATOM   6420  CA  ALA A 405     -60.966 -65.573 -33.740  1.00  6.790          C  
ATOM   6421  C   ALA A 405     -59.575 -65.645 -34.370  1.00  6.670          C  
ATOM   6422  O   ALA A 405     -59.139 -66.724 -34.773  1.00  6.700          O  
ATOM   6423  CB  ALA A 405     -61.957 -65.034 -34.753  1.00  9.470          C  
ATOM   6424  H   ALA A 405     -61.606 -63.936 -32.496  1.00  8.040          H  
ATOM   6425  HA  ALA A 405     -61.260 -66.577 -33.439  1.00  8.150          H  
ATOM   6426 1HB  ALA A 405     -61.973 -65.677 -35.624  1.00 11.360          H  
ATOM   6427 2HB  ALA A 405     -62.949 -64.996 -34.303  1.00 11.360          H  
ATOM   6428 3HB  ALA A 405     -61.657 -64.025 -35.050  1.00 11.360          H  
ATOM   6429  N   ILE A 406     -58.853 -64.524 -34.404  1.00  6.540          N  
ATOM   6430  CA  ILE A 406     -57.505 -64.511 -34.954  1.00  6.440          C  
ATOM   6431  C   ILE A 406     -56.554 -65.382 -34.178  1.00  6.350          C  
ATOM   6432  O   ILE A 406     -55.823 -66.186 -34.769  1.00  6.360          O  
ATOM   6433  CB  ILE A 406     -56.949 -63.076 -35.002  1.00  9.060          C  
ATOM   6434  CG1 ILE A 406     -57.728 -62.291 -36.081  1.00  9.060          C  
ATOM   6435  CG2 ILE A 406     -55.392 -63.082 -35.196  1.00  9.060          C  
ATOM   6436  CD1 ILE A 406     -57.546 -60.816 -36.013  1.00  9.060          C  
ATOM   6437  H   ILE A 406     -59.286 -63.648 -34.091  1.00  7.850          H  
ATOM   6438  HA  ILE A 406     -57.555 -64.891 -35.972  1.00  7.730          H  
ATOM   6439  HB  ILE A 406     -57.173 -62.578 -34.060  1.00 10.870          H  
ATOM   6440 1HG1 ILE A 406     -57.405 -62.631 -37.062  1.00 10.870          H  
ATOM   6441 2HG1 ILE A 406     -58.791 -62.505 -35.980  1.00 10.870          H  
ATOM   6442 1HG2 ILE A 406     -55.012 -62.069 -35.223  1.00 10.870          H  
ATOM   6443 2HG2 ILE A 406     -54.889 -63.604 -34.385  1.00 10.870          H  
ATOM   6444 3HG2 ILE A 406     -55.163 -63.585 -36.117  1.00 10.870          H  
ATOM   6445 1HD1 ILE A 406     -58.141 -60.345 -36.794  1.00 10.870          H  
ATOM   6446 2HD1 ILE A 406     -57.908 -60.504 -35.053  1.00 10.870          H  
ATOM   6447 3HD1 ILE A 406     -56.507 -60.538 -36.134  1.00 10.870          H  
ATOM   6448  N   ILE A 407     -56.555 -65.231 -32.863  1.00  6.290          N  
ATOM   6449  CA  ILE A 407     -55.642 -65.986 -32.035  1.00  6.230          C  
ATOM   6450  C   ILE A 407     -55.946 -67.482 -32.112  1.00  6.360          C  
ATOM   6451  O   ILE A 407     -55.022 -68.294 -32.188  1.00  6.350          O  
ATOM   6452  CB  ILE A 407     -55.676 -65.464 -30.589  1.00  8.750          C  
ATOM   6453  CG1 ILE A 407     -55.097 -64.016 -30.594  1.00  8.750          C  
ATOM   6454  CG2 ILE A 407     -54.836 -66.392 -29.669  1.00  8.750          C  
ATOM   6455  CD1 ILE A 407     -55.318 -63.235 -29.313  1.00  8.750          C  
ATOM   6456  H   ILE A 407     -57.187 -64.539 -32.442  1.00  7.550          H  
ATOM   6457  HA  ILE A 407     -54.636 -65.833 -32.415  1.00  7.480          H  
ATOM   6458  HB  ILE A 407     -56.711 -65.415 -30.239  1.00 10.500          H  
ATOM   6459 1HG1 ILE A 407     -54.046 -64.072 -30.806  1.00 10.500          H  
ATOM   6460 2HG1 ILE A 407     -55.573 -63.461 -31.401  1.00 10.500          H  
ATOM   6461 1HG2 ILE A 407     -54.846 -66.021 -28.650  1.00 10.500          H  
ATOM   6462 2HG2 ILE A 407     -55.250 -67.400 -29.675  1.00 10.500          H  
ATOM   6463 3HG2 ILE A 407     -53.805 -66.426 -30.031  1.00 10.500          H  
ATOM   6464 1HD1 ILE A 407     -54.904 -62.235 -29.417  1.00 10.500          H  
ATOM   6465 2HD1 ILE A 407     -56.384 -63.164 -29.124  1.00 10.500          H  
ATOM   6466 3HD1 ILE A 407     -54.838 -63.728 -28.475  1.00 10.500          H  
ATOM   6467  N   LYS A 408     -57.229 -67.863 -32.024  1.00  6.500          N  
ATOM   6468  CA  LYS A 408     -57.610 -69.272 -32.107  1.00  6.620          C  
ATOM   6469  C   LYS A 408     -57.351 -69.919 -33.472  1.00  6.670          C  
ATOM   6470  O   LYS A 408     -56.979 -71.092 -33.529  1.00  6.720          O  
ATOM   6471  CB  LYS A 408     -59.078 -69.483 -31.734  1.00  9.220          C  
ATOM   6472  CG  LYS A 408     -59.402 -69.322 -30.253  1.00  9.220          C  
ATOM   6473  CD  LYS A 408     -60.884 -69.591 -29.987  1.00  9.220          C  
ATOM   6474  CE  LYS A 408     -61.216 -69.529 -28.496  1.00  9.220          C  
ATOM   6475  NZ  LYS A 408     -62.669 -69.773 -28.235  1.00  9.220          N  
ATOM   6476  H   LYS A 408     -57.960 -67.154 -31.919  1.00  7.800          H  
ATOM   6477  HA  LYS A 408     -57.006 -69.814 -31.382  1.00  7.940          H  
ATOM   6478 1HB  LYS A 408     -59.687 -68.758 -32.284  1.00 11.060          H  
ATOM   6479 2HB  LYS A 408     -59.391 -70.476 -32.048  1.00 11.060          H  
ATOM   6480 1HG  LYS A 408     -58.793 -70.011 -29.670  1.00 11.060          H  
ATOM   6481 2HG  LYS A 408     -59.161 -68.302 -29.950  1.00 11.060          H  
ATOM   6482 1HD  LYS A 408     -61.483 -68.851 -30.518  1.00 11.060          H  
ATOM   6483 2HD  LYS A 408     -61.145 -70.579 -30.365  1.00 11.060          H  
ATOM   6484 1HE  LYS A 408     -60.634 -70.286 -27.972  1.00 11.060          H  
ATOM   6485 2HE  LYS A 408     -60.949 -68.555 -28.108  1.00 11.060          H  
ATOM   6486 1HZ  LYS A 408     -62.845 -69.728 -27.241  1.00 11.060          H  
ATOM   6487 2HZ  LYS A 408     -63.228 -69.075 -28.706  1.00 11.060          H  
ATOM   6488 3HZ  LYS A 408     -62.923 -70.689 -28.578  1.00 11.060          H  
ATOM   6489  N   LYS A 409     -57.589 -69.186 -34.570  1.00  6.670          N  
ATOM   6490  CA  LYS A 409     -57.371 -69.717 -35.914  1.00  6.730          C  
ATOM   6491  C   LYS A 409     -55.893 -69.835 -36.299  1.00  6.620          C  
ATOM   6492  O   LYS A 409     -55.515 -70.752 -37.030  1.00  6.700          O  
ATOM   6493  CB  LYS A 409     -58.103 -68.867 -36.953  1.00  9.400          C  
ATOM   6494  CG  LYS A 409     -59.630 -69.000 -36.924  1.00  9.400          C  
ATOM   6495  CD  LYS A 409     -60.285 -68.091 -37.966  1.00  9.400          C  
ATOM   6496  CE  LYS A 409     -61.806 -68.211 -37.939  1.00  9.400          C  
ATOM   6497  NZ  LYS A 409     -62.455 -67.316 -38.947  1.00  9.400          N  
ATOM   6498  H   LYS A 409     -57.963 -68.238 -34.482  1.00  8.000          H  
ATOM   6499  HA  LYS A 409     -57.792 -70.720 -35.945  1.00  8.080          H  
ATOM   6500 1HB  LYS A 409     -57.854 -67.815 -36.790  1.00 11.280          H  
ATOM   6501 2HB  LYS A 409     -57.755 -69.134 -37.949  1.00 11.280          H  
ATOM   6502 1HG  LYS A 409     -59.899 -70.034 -37.137  1.00 11.280          H  
ATOM   6503 2HG  LYS A 409     -60.003 -68.749 -35.934  1.00 11.280          H  
ATOM   6504 1HD  LYS A 409     -60.009 -67.055 -37.753  1.00 11.280          H  
ATOM   6505 2HD  LYS A 409     -59.922 -68.351 -38.959  1.00 11.280          H  
ATOM   6506 1HE  LYS A 409     -62.086 -69.241 -38.149  1.00 11.280          H  
ATOM   6507 2HE  LYS A 409     -62.164 -67.942 -36.946  1.00 11.280          H  
ATOM   6508 1HZ  LYS A 409     -63.459 -67.423 -38.896  1.00 11.280          H  
ATOM   6509 2HZ  LYS A 409     -62.210 -66.355 -38.754  1.00 11.280          H  
ATOM   6510 3HZ  LYS A 409     -62.138 -67.563 -39.874  1.00 11.280          H  
ATOM   6511  N   SER A 410     -55.063 -68.894 -35.845  1.00  6.470          N  
ATOM   6512  CA  SER A 410     -53.641 -68.869 -36.184  1.00  6.370          C  
ATOM   6513  C   SER A 410     -52.922 -70.151 -35.750  1.00  6.400          C  
ATOM   6514  O   SER A 410     -53.151 -70.674 -34.661  1.00  6.400          O  
ATOM   6515  CB  SER A 410     -53.002 -67.668 -35.519  1.00  8.960          C  
ATOM   6516  OG  SER A 410     -53.524 -66.464 -36.028  1.00  8.960          O  
ATOM   6517  H   SER A 410     -55.432 -68.131 -35.276  1.00  7.760          H  
ATOM   6518  HA  SER A 410     -53.543 -68.770 -37.265  1.00  7.640          H  
ATOM   6519 1HB  SER A 410     -53.187 -67.716 -34.444  1.00 10.750          H  
ATOM   6520 2HB  SER A 410     -51.931 -67.699 -35.665  1.00 10.750          H  
ATOM   6521  HG  SER A 410     -54.436 -66.408 -35.687  1.00 10.750          H  
ATOM   6522  N   ALA A 411     -51.997 -70.645 -36.592  1.00  6.450          N  
ATOM   6523  CA  ALA A 411     -51.247 -71.866 -36.269  1.00  6.500          C  
ATOM   6524  C   ALA A 411     -50.402 -71.753 -35.007  1.00  6.280          C  
ATOM   6525  O   ALA A 411     -50.191 -72.742 -34.302  1.00  6.330          O  
ATOM   6526  CB  ALA A 411     -50.328 -72.252 -37.409  1.00  9.080          C  
ATOM   6527  H   ALA A 411     -51.815 -70.180 -37.493  1.00  7.740          H  
ATOM   6528  HA  ALA A 411     -51.977 -72.661 -36.118  1.00  7.800          H  
ATOM   6529 1HB  ALA A 411     -49.822 -73.182 -37.166  1.00 10.900          H  
ATOM   6530 2HB  ALA A 411     -50.907 -72.377 -38.323  1.00 10.900          H  
ATOM   6531 3HB  ALA A 411     -49.593 -71.477 -37.553  1.00 10.900          H  
ATOM   6532  N   ASN A 412     -49.863 -70.567 -34.757  1.00  6.070          N  
ATOM   6533  CA  ASN A 412     -48.982 -70.338 -33.629  1.00  5.850          C  
ATOM   6534  C   ASN A 412     -48.947 -68.859 -33.270  1.00  5.790          C  
ATOM   6535  O   ASN A 412     -49.593 -68.040 -33.932  1.00  5.800          O  
ATOM   6536  CB  ASN A 412     -47.599 -70.873 -33.963  1.00  8.280          C  
ATOM   6537  CG  ASN A 412     -47.013 -70.207 -35.185  1.00  8.280          C  
ATOM   6538  OD1 ASN A 412     -46.774 -68.976 -35.202  1.00  8.280          O  
ATOM   6539  ND2 ASN A 412     -46.772 -70.996 -36.215  1.00  8.280          N  
ATOM   6540  H   ASN A 412     -50.064 -69.791 -35.372  1.00  7.280          H  
ATOM   6541  HA  ASN A 412     -49.375 -70.878 -32.765  1.00  7.020          H  
ATOM   6542 1HB  ASN A 412     -46.927 -70.724 -33.121  1.00  9.930          H  
ATOM   6543 2HB  ASN A 412     -47.658 -71.947 -34.144  1.00  9.930          H  
ATOM   6544 1HD2 ASN A 412     -46.388 -70.616 -37.061  1.00  9.930          H  
ATOM   6545 2HD2 ASN A 412     -46.981 -71.975 -36.158  1.00  9.930          H  
ATOM   6546  N   ASN A 413     -48.159 -68.516 -32.252  1.00  5.740          N  
ATOM   6547  CA  ASN A 413     -48.051 -67.133 -31.808  1.00  5.670          C  
ATOM   6548  C   ASN A 413     -47.414 -66.177 -32.816  1.00  5.620          C  
ATOM   6549  O   ASN A 413     -47.680 -64.974 -32.757  1.00  5.580          O  
ATOM   6550  CB  ASN A 413     -47.318 -67.052 -30.489  1.00  7.970          C  
ATOM   6551  CG  ASN A 413     -48.159 -67.534 -29.341  1.00  7.970          C  
ATOM   6552  OD1 ASN A 413     -49.395 -67.572 -29.411  1.00  7.970          O  
ATOM   6553  ND2 ASN A 413     -47.510 -67.911 -28.274  1.00  7.970          N  
ATOM   6554  H   ASN A 413     -47.652 -69.236 -31.757  1.00  6.890          H  
ATOM   6555  HA  ASN A 413     -49.062 -66.769 -31.635  1.00  6.800          H  
ATOM   6556 1HB  ASN A 413     -46.409 -67.650 -30.540  1.00  9.560          H  
ATOM   6557 2HB  ASN A 413     -47.023 -66.020 -30.301  1.00  9.560          H  
ATOM   6558 1HD2 ASN A 413     -48.012 -68.244 -27.475  1.00  9.560          H  
ATOM   6559 2HD2 ASN A 413     -46.511 -67.868 -28.250  1.00  9.560          H  
ATOM   6560  N   GLN A 414     -46.528 -66.652 -33.709  1.00  5.630          N  
ATOM   6561  CA  GLN A 414     -45.948 -65.692 -34.642  1.00  5.580          C  
ATOM   6562  C   GLN A 414     -47.016 -65.309 -35.641  1.00  5.660          C  
ATOM   6563  O   GLN A 414     -47.167 -64.142 -36.002  1.00  5.610          O  
ATOM   6564  CB  GLN A 414     -44.725 -66.232 -35.380  1.00  7.830          C  
ATOM   6565  CG  GLN A 414     -44.012 -65.174 -36.271  1.00  7.830          C  
ATOM   6566  CD  GLN A 414     -43.402 -64.008 -35.471  1.00  7.830          C  
ATOM   6567  OE1 GLN A 414     -42.669 -64.265 -34.512  1.00  7.830          O  
ATOM   6568  NE2 GLN A 414     -43.675 -62.749 -35.850  1.00  7.830          N  
ATOM   6569  H   GLN A 414     -46.311 -67.642 -33.799  1.00  6.760          H  
ATOM   6570  HA  GLN A 414     -45.651 -64.802 -34.090  1.00  6.700          H  
ATOM   6571 1HB  GLN A 414     -44.005 -66.615 -34.660  1.00  9.400          H  
ATOM   6572 2HB  GLN A 414     -45.025 -67.062 -36.019  1.00  9.400          H  
ATOM   6573 1HG  GLN A 414     -43.211 -65.664 -36.820  1.00  9.400          H  
ATOM   6574 2HG  GLN A 414     -44.732 -64.758 -36.964  1.00  9.400          H  
ATOM   6575 1HE2 GLN A 414     -43.278 -61.981 -35.345  1.00  9.400          H  
ATOM   6576 2HE2 GLN A 414     -44.293 -62.536 -36.636  1.00  9.400          H  
ATOM   6577  N   GLU A 415     -47.786 -66.297 -36.085  1.00  5.790          N  
ATOM   6578  CA  GLU A 415     -48.839 -65.977 -37.029  1.00  5.890          C  
ATOM   6579  C   GLU A 415     -49.863 -65.069 -36.370  1.00  5.880          C  
ATOM   6580  O   GLU A 415     -50.345 -64.120 -37.004  1.00  5.900          O  
ATOM   6581  CB  GLU A 415     -49.547 -67.223 -37.562  1.00  8.210          C  
ATOM   6582  CG  GLU A 415     -48.726 -68.090 -38.494  1.00  8.210          C  
ATOM   6583  CD  GLU A 415     -49.533 -69.240 -39.072  1.00  8.210          C  
ATOM   6584  OE1 GLU A 415     -50.746 -69.273 -38.863  1.00  8.210          O  
ATOM   6585  OE2 GLU A 415     -48.949 -70.086 -39.704  1.00  8.210          O  
ATOM   6586  H   GLU A 415     -47.593 -67.254 -35.782  1.00  6.950          H  
ATOM   6587  HA  GLU A 415     -48.400 -65.445 -37.871  1.00  7.070          H  
ATOM   6588 1HB  GLU A 415     -49.829 -67.853 -36.719  1.00  9.850          H  
ATOM   6589 2HB  GLU A 415     -50.464 -66.933 -38.074  1.00  9.850          H  
ATOM   6590 1HG  GLU A 415     -48.344 -67.474 -39.308  1.00  9.850          H  
ATOM   6591 2HG  GLU A 415     -47.875 -68.486 -37.942  1.00  9.850          H  
ATOM   6592  N   ALA A 416     -50.183 -65.341 -35.092  1.00  5.840          N  
ATOM   6593  CA  ALA A 416     -51.156 -64.539 -34.382  1.00  5.840          C  
ATOM   6594  C   ALA A 416     -50.696 -63.100 -34.245  1.00  5.740          C  
ATOM   6595  O   ALA A 416     -51.502 -62.192 -34.442  1.00  5.770          O  
ATOM   6596  CB  ALA A 416     -51.439 -65.123 -33.014  1.00  8.180          C  
ATOM   6597  H   ALA A 416     -49.772 -66.160 -34.633  1.00  7.010          H  
ATOM   6598  HA  ALA A 416     -52.079 -64.549 -34.961  1.00  7.010          H  
ATOM   6599 1HB  ALA A 416     -52.201 -64.532 -32.528  1.00  9.810          H  
ATOM   6600 2HB  ALA A 416     -51.789 -66.148 -33.120  1.00  9.810          H  
ATOM   6601 3HB  ALA A 416     -50.530 -65.110 -32.424  1.00  9.810          H  
ATOM   6602  N   ILE A 417     -49.400 -62.861 -33.983  1.00  5.620          N  
ATOM   6603  CA  ILE A 417     -48.984 -61.478 -33.831  1.00  5.520          C  
ATOM   6604  C   ILE A 417     -48.975 -60.798 -35.198  1.00  5.580          C  
ATOM   6605  O   ILE A 417     -49.398 -59.648 -35.315  1.00  5.580          O  
ATOM   6606  CB  ILE A 417     -47.599 -61.339 -33.113  1.00  7.770          C  
ATOM   6607  CG1 ILE A 417     -47.498 -59.925 -32.537  1.00  7.770          C  
ATOM   6608  CG2 ILE A 417     -46.408 -61.611 -34.039  1.00  7.770          C  
ATOM   6609  CD1 ILE A 417     -46.365 -59.683 -31.558  1.00  7.770          C  
ATOM   6610  H   ILE A 417     -48.756 -63.634 -33.777  1.00  6.740          H  
ATOM   6611  HA  ILE A 417     -49.720 -60.971 -33.211  1.00  6.620          H  
ATOM   6612  HB  ILE A 417     -47.546 -62.051 -32.303  1.00  9.320          H  
ATOM   6613 1HG1 ILE A 417     -47.419 -59.204 -33.356  1.00  9.320          H  
ATOM   6614 2HG1 ILE A 417     -48.410 -59.746 -32.001  1.00  9.320          H  
ATOM   6615 1HG2 ILE A 417     -45.481 -61.526 -33.492  1.00  9.320          H  
ATOM   6616 2HG2 ILE A 417     -46.481 -62.596 -34.412  1.00  9.320          H  
ATOM   6617 3HG2 ILE A 417     -46.382 -60.908 -34.869  1.00  9.320          H  
ATOM   6618 1HD1 ILE A 417     -46.429 -58.664 -31.197  1.00  9.320          H  
ATOM   6619 2HD1 ILE A 417     -46.460 -60.371 -30.718  1.00  9.320          H  
ATOM   6620 3HD1 ILE A 417     -45.403 -59.824 -32.034  1.00  9.320          H  
ATOM   6621  N   ASN A 418     -48.551 -61.514 -36.251  1.00  5.640          N  
ATOM   6622  CA  ASN A 418     -48.493 -60.923 -37.575  1.00  5.710          C  
ATOM   6623  C   ASN A 418     -49.899 -60.537 -38.031  1.00  5.820          C  
ATOM   6624  O   ASN A 418     -50.099 -59.485 -38.668  1.00  5.860          O  
ATOM   6625  CB  ASN A 418     -47.919 -61.924 -38.565  1.00  7.970          C  
ATOM   6626  CG  ASN A 418     -46.448 -62.254 -38.362  1.00  7.970          C  
ATOM   6627  OD1 ASN A 418     -45.666 -61.564 -37.691  1.00  7.970          O  
ATOM   6628  ND2 ASN A 418     -46.048 -63.337 -38.977  1.00  7.970          N  
ATOM   6629  H   ASN A 418     -48.206 -62.470 -36.114  1.00  6.770          H  
ATOM   6630  HA  ASN A 418     -47.881 -60.022 -37.539  1.00  6.850          H  
ATOM   6631 1HB  ASN A 418     -48.485 -62.853 -38.490  1.00  9.560          H  
ATOM   6632 2HB  ASN A 418     -48.057 -61.546 -39.577  1.00  9.560          H  
ATOM   6633 1HD2 ASN A 418     -45.096 -63.630 -38.914  1.00  9.560          H  
ATOM   6634 2HD2 ASN A 418     -46.694 -63.873 -39.518  1.00  9.560          H  
ATOM   6635  N   THR A 419     -50.867 -61.402 -37.702  1.00  5.890          N  
ATOM   6636  CA  THR A 419     -52.250 -61.210 -38.076  1.00  6.010          C  
ATOM   6637  C   THR A 419     -52.862 -60.081 -37.258  1.00  5.970          C  
ATOM   6638  O   THR A 419     -53.513 -59.205 -37.821  1.00  6.030          O  
ATOM   6639  CB  THR A 419     -53.063 -62.503 -37.919  1.00  8.370          C  
ATOM   6640  OG1 THR A 419     -52.474 -63.538 -38.718  1.00  8.370          O  
ATOM   6641  CG2 THR A 419     -54.496 -62.242 -38.444  1.00  8.370          C  
ATOM   6642  H   THR A 419     -50.613 -62.265 -37.215  1.00  7.070          H  
ATOM   6643  HA  THR A 419     -52.283 -60.926 -39.126  1.00  7.210          H  
ATOM   6644  HB  THR A 419     -53.068 -62.815 -36.878  1.00 10.040          H  
ATOM   6645  HG1 THR A 419     -51.630 -63.823 -38.289  1.00 10.040          H  
ATOM   6646 1HG2 THR A 419     -55.084 -63.152 -38.369  1.00 10.040          H  
ATOM   6647 2HG2 THR A 419     -54.969 -61.460 -37.861  1.00 10.040          H  
ATOM   6648 3HG2 THR A 419     -54.448 -61.934 -39.486  1.00 10.040          H  
ATOM   6649  N   LEU A 420     -52.647 -60.053 -35.931  1.00  5.860          N  
ATOM   6650  CA  LEU A 420     -53.229 -58.975 -35.137  1.00  5.820          C  
ATOM   6651  C   LEU A 420     -52.669 -57.640 -35.601  1.00  5.760          C  
ATOM   6652  O   LEU A 420     -53.411 -56.662 -35.731  1.00  5.800          O  
ATOM   6653  CB  LEU A 420     -52.915 -59.120 -33.634  1.00  8.160          C  
ATOM   6654  CG  LEU A 420     -53.575 -60.280 -32.810  1.00  8.160          C  
ATOM   6655  CD1 LEU A 420     -52.945 -60.282 -31.418  1.00  8.160          C  
ATOM   6656  CD2 LEU A 420     -55.083 -60.108 -32.717  1.00  8.160          C  
ATOM   6657  H   LEU A 420     -52.111 -60.793 -35.474  1.00  7.030          H  
ATOM   6658  HA  LEU A 420     -54.304 -58.969 -35.294  1.00  6.980          H  
ATOM   6659 1HB  LEU A 420     -51.840 -59.271 -33.558  1.00  9.800          H  
ATOM   6660 2HB  LEU A 420     -53.154 -58.184 -33.140  1.00  9.800          H  
ATOM   6661  HG  LEU A 420     -53.366 -61.229 -33.280  1.00  9.800          H  
ATOM   6662 1HD1 LEU A 420     -53.369 -61.087 -30.833  1.00  9.800          H  
ATOM   6663 2HD1 LEU A 420     -51.870 -60.428 -31.511  1.00  9.800          H  
ATOM   6664 3HD1 LEU A 420     -53.135 -59.335 -30.917  1.00  9.800          H  
ATOM   6665 1HD2 LEU A 420     -55.506 -60.931 -32.138  1.00  9.800          H  
ATOM   6666 2HD2 LEU A 420     -55.322 -59.161 -32.236  1.00  9.800          H  
ATOM   6667 3HD2 LEU A 420     -55.500 -60.132 -33.710  1.00  9.800          H  
ATOM   6668  N   ASN A 421     -51.365 -57.596 -35.928  1.00  5.690          N  
ATOM   6669  CA  ASN A 421     -50.768 -56.348 -36.382  1.00  5.650          C  
ATOM   6670  C   ASN A 421     -51.452 -55.878 -37.661  1.00  5.790          C  
ATOM   6671  O   ASN A 421     -51.870 -54.717 -37.763  1.00  5.800          O  
ATOM   6672  CB  ASN A 421     -49.284 -56.518 -36.683  1.00  7.930          C  
ATOM   6673  CG  ASN A 421     -48.391 -56.712 -35.493  1.00  7.930          C  
ATOM   6674  OD1 ASN A 421     -48.744 -56.469 -34.354  1.00  7.930          O  
ATOM   6675  ND2 ASN A 421     -47.192 -57.150 -35.766  1.00  7.930          N  
ATOM   6676  H   ASN A 421     -50.766 -58.416 -35.797  1.00  6.830          H  
ATOM   6677  HA  ASN A 421     -50.900 -55.587 -35.624  1.00  6.780          H  
ATOM   6678 1HB  ASN A 421     -49.154 -57.376 -37.343  1.00  9.510          H  
ATOM   6679 2HB  ASN A 421     -48.938 -55.639 -37.226  1.00  9.510          H  
ATOM   6680 1HD2 ASN A 421     -46.533 -57.297 -35.033  1.00  9.510          H  
ATOM   6681 2HD2 ASN A 421     -46.930 -57.336 -36.711  1.00  9.510          H  
ATOM   6682  N   THR A 422     -51.633 -56.813 -38.607  1.00  5.890          N  
ATOM   6683  CA  THR A 422     -52.239 -56.556 -39.906  1.00  6.030          C  
ATOM   6684  C   THR A 422     -53.705 -56.128 -39.839  1.00  6.140          C  
ATOM   6685  O   THR A 422     -54.111 -55.181 -40.520  1.00  6.220          O  
ATOM   6686  CB  THR A 422     -52.145 -57.828 -40.788  1.00  8.390          C  
ATOM   6687  OG1 THR A 422     -50.763 -58.176 -40.989  1.00  8.390          O  
ATOM   6688  CG2 THR A 422     -52.804 -57.590 -42.150  1.00  8.390          C  
ATOM   6689  H   THR A 422     -51.264 -57.753 -38.447  1.00  7.070          H  
ATOM   6690  HA  THR A 422     -51.676 -55.758 -40.386  1.00  7.240          H  
ATOM   6691  HB  THR A 422     -52.646 -58.654 -40.286  1.00 10.060          H  
ATOM   6692  HG1 THR A 422     -50.394 -58.553 -40.156  1.00 10.060          H  
ATOM   6693 1HG2 THR A 422     -52.717 -58.496 -42.747  1.00 10.060          H  
ATOM   6694 2HG2 THR A 422     -53.857 -57.345 -42.030  1.00 10.060          H  
ATOM   6695 3HG2 THR A 422     -52.298 -56.770 -42.658  1.00 10.060          H  
ATOM   6696  N   LYS A 423     -54.498 -56.834 -39.035  1.00  6.150          N  
ATOM   6697  CA  LYS A 423     -55.934 -56.607 -38.951  1.00  6.260          C  
ATOM   6698  C   LYS A 423     -56.355 -55.396 -38.126  1.00  6.220          C  
ATOM   6699  O   LYS A 423     -57.316 -54.714 -38.483  1.00  6.330          O  
ATOM   6700  CB  LYS A 423     -56.602 -57.857 -38.373  1.00  8.720          C  
ATOM   6701  CG  LYS A 423     -56.516 -59.121 -39.263  1.00  8.720          C  
ATOM   6702  CD  LYS A 423     -57.354 -59.029 -40.530  1.00  8.720          C  
ATOM   6703  CE  LYS A 423     -57.317 -60.346 -41.291  1.00  8.720          C  
ATOM   6704  NZ  LYS A 423     -58.141 -60.298 -42.533  1.00  8.720          N  
ATOM   6705  H   LYS A 423     -54.086 -57.599 -38.498  1.00  7.380          H  
ATOM   6706  HA  LYS A 423     -56.300 -56.439 -39.960  1.00  7.510          H  
ATOM   6707 1HB  LYS A 423     -56.127 -58.100 -37.417  1.00 10.460          H  
ATOM   6708 2HB  LYS A 423     -57.652 -57.651 -38.165  1.00 10.460          H  
ATOM   6709 1HG  LYS A 423     -55.475 -59.271 -39.552  1.00 10.460          H  
ATOM   6710 2HG  LYS A 423     -56.834 -59.987 -38.703  1.00 10.460          H  
ATOM   6711 1HD  LYS A 423     -58.387 -58.787 -40.271  1.00 10.460          H  
ATOM   6712 2HD  LYS A 423     -56.963 -58.251 -41.181  1.00 10.460          H  
ATOM   6713 1HE  LYS A 423     -56.285 -60.571 -41.559  1.00 10.460          H  
ATOM   6714 2HE  LYS A 423     -57.695 -61.141 -40.646  1.00 10.460          H  
ATOM   6715 1HZ  LYS A 423     -58.091 -61.190 -43.007  1.00 10.460          H  
ATOM   6716 2HZ  LYS A 423     -59.105 -60.102 -42.287  1.00 10.460          H  
ATOM   6717 3HZ  LYS A 423     -57.796 -59.573 -43.145  1.00 10.460          H  
ATOM   6718  N   PHE A 424     -55.655 -55.115 -37.028  1.00  6.070          N  
ATOM   6719  CA  PHE A 424     -56.050 -54.014 -36.156  1.00  6.030          C  
ATOM   6720  C   PHE A 424     -55.127 -52.800 -36.189  1.00  5.940          C  
ATOM   6721  O   PHE A 424     -55.235 -51.930 -35.325  1.00  5.910          O  
ATOM   6722  CB  PHE A 424     -56.138 -54.517 -34.726  1.00  8.460          C  
ATOM   6723  CG  PHE A 424     -57.119 -55.556 -34.529  1.00  8.460          C  
ATOM   6724  CD1 PHE A 424     -56.688 -56.832 -34.322  1.00  8.460          C  
ATOM   6725  CD2 PHE A 424     -58.475 -55.299 -34.567  1.00  8.460          C  
ATOM   6726  CE1 PHE A 424     -57.566 -57.825 -34.152  1.00  8.460          C  
ATOM   6727  CE2 PHE A 424     -59.363 -56.320 -34.399  1.00  8.460          C  
ATOM   6728  CZ  PHE A 424     -58.898 -57.586 -34.190  1.00  8.460          C  
ATOM   6729  H   PHE A 424     -54.870 -55.709 -36.747  1.00  7.280          H  
ATOM   6730  HA  PHE A 424     -57.040 -53.682 -36.466  1.00  7.240          H  
ATOM   6731 1HB  PHE A 424     -55.189 -54.955 -34.477  1.00 10.150          H  
ATOM   6732 2HB  PHE A 424     -56.331 -53.707 -34.043  1.00 10.150          H  
ATOM   6733  HD1 PHE A 424     -55.616 -57.037 -34.296  1.00 10.150          H  
ATOM   6734  HD2 PHE A 424     -58.832 -54.280 -34.737  1.00 10.150          H  
ATOM   6735  HE1 PHE A 424     -57.212 -58.809 -33.982  1.00 10.150          H  
ATOM   6736  HE2 PHE A 424     -60.428 -56.128 -34.436  1.00 10.150          H  
ATOM   6737  HZ  PHE A 424     -59.584 -58.403 -34.052  1.00 10.150          H  
ATOM   6738  N   LYS A 425     -54.220 -52.735 -37.164  1.00  5.920          N  
ATOM   6739  CA  LYS A 425     -53.256 -51.631 -37.270  1.00  5.850          C  
ATOM   6740  C   LYS A 425     -52.461 -51.441 -35.967  1.00  5.690          C  
ATOM   6741  O   LYS A 425     -52.357 -50.329 -35.442  1.00  5.650          O  
ATOM   6742  CB  LYS A 425     -53.969 -50.326 -37.645  1.00  8.220          C  
ATOM   6743  CG  LYS A 425     -54.701 -50.379 -38.978  1.00  8.220          C  
ATOM   6744  CD  LYS A 425     -55.339 -49.039 -39.316  1.00  8.220          C  
ATOM   6745  CE  LYS A 425     -56.109 -49.101 -40.631  1.00  8.220          C  
ATOM   6746  NZ  LYS A 425     -56.770 -47.802 -40.953  1.00  8.220          N  
ATOM   6747  H   LYS A 425     -54.219 -53.478 -37.858  1.00  7.100          H  
ATOM   6748  HA  LYS A 425     -52.541 -51.881 -38.056  1.00  7.020          H  
ATOM   6749 1HB  LYS A 425     -54.685 -50.053 -36.873  1.00  9.860          H  
ATOM   6750 2HB  LYS A 425     -53.237 -49.522 -37.703  1.00  9.860          H  
ATOM   6751 1HG  LYS A 425     -53.999 -50.657 -39.763  1.00  9.860          H  
ATOM   6752 2HG  LYS A 425     -55.479 -51.142 -38.927  1.00  9.860          H  
ATOM   6753 1HD  LYS A 425     -56.023 -48.753 -38.515  1.00  9.860          H  
ATOM   6754 2HD  LYS A 425     -54.563 -48.278 -39.394  1.00  9.860          H  
ATOM   6755 1HE  LYS A 425     -55.420 -49.356 -41.435  1.00  9.860          H  
ATOM   6756 2HE  LYS A 425     -56.872 -49.877 -40.560  1.00  9.860          H  
ATOM   6757 1HZ  LYS A 425     -57.268 -47.885 -41.829  1.00  9.860          H  
ATOM   6758 2HZ  LYS A 425     -57.421 -47.561 -40.219  1.00  9.860          H  
ATOM   6759 3HZ  LYS A 425     -56.071 -47.077 -41.033  1.00  9.860          H  
ATOM   6760  N   LEU A 426     -51.943 -52.546 -35.442  1.00  5.610          N  
ATOM   6761  CA  LEU A 426     -51.179 -52.560 -34.183  1.00  5.450          C  
ATOM   6762  C   LEU A 426     -49.691 -52.744 -34.384  1.00  5.350          C  
ATOM   6763  O   LEU A 426     -49.248 -53.348 -35.361  1.00  5.400          O  
ATOM   6764  CB  LEU A 426     -51.662 -53.684 -33.250  1.00  7.690          C  
ATOM   6765  CG  LEU A 426     -53.116 -53.660 -32.824  1.00  7.690          C  
ATOM   6766  CD1 LEU A 426     -53.413 -54.950 -32.031  1.00  7.690          C  
ATOM   6767  CD2 LEU A 426     -53.417 -52.432 -31.976  1.00  7.690          C  
ATOM   6768  H   LEU A 426     -52.061 -53.387 -36.007  1.00  6.730          H  
ATOM   6769  HA  LEU A 426     -51.314 -51.601 -33.692  1.00  6.540          H  
ATOM   6770 1HB  LEU A 426     -51.489 -54.628 -33.732  1.00  9.230          H  
ATOM   6771 2HB  LEU A 426     -51.053 -53.665 -32.357  1.00  9.230          H  
ATOM   6772  HG  LEU A 426     -53.723 -53.621 -33.689  1.00  9.230          H  
ATOM   6773 1HD1 LEU A 426     -54.462 -54.963 -31.730  1.00  9.230          H  
ATOM   6774 2HD1 LEU A 426     -53.207 -55.813 -32.663  1.00  9.230          H  
ATOM   6775 3HD1 LEU A 426     -52.779 -54.988 -31.143  1.00  9.230          H  
ATOM   6776 1HD2 LEU A 426     -54.468 -52.446 -31.690  1.00  9.230          H  
ATOM   6777 2HD2 LEU A 426     -52.805 -52.442 -31.095  1.00  9.230          H  
ATOM   6778 3HD2 LEU A 426     -53.221 -51.523 -32.543  1.00  9.230          H  
ATOM   6779  N   ASP A 427     -48.899 -52.228 -33.453  1.00  5.220          N  
ATOM   6780  CA  ASP A 427     -47.475 -52.512 -33.534  1.00  5.110          C  
ATOM   6781  C   ASP A 427     -47.231 -53.845 -32.830  1.00  5.060          C  
ATOM   6782  O   ASP A 427     -48.154 -54.401 -32.222  1.00  5.090          O  
ATOM   6783  CB  ASP A 427     -46.667 -51.352 -32.911  1.00  7.200          C  
ATOM   6784  CG  ASP A 427     -45.182 -51.258 -33.381  1.00  7.200          C  
ATOM   6785  OD1 ASP A 427     -44.617 -52.281 -33.715  1.00  7.200          O  
ATOM   6786  OD2 ASP A 427     -44.649 -50.182 -33.409  1.00  7.200          O  
ATOM   6787  H   ASP A 427     -49.303 -51.686 -32.685  1.00  6.260          H  
ATOM   6788  HA  ASP A 427     -47.185 -52.615 -34.580  1.00  6.130          H  
ATOM   6789 1HB  ASP A 427     -47.162 -50.409 -33.148  1.00  8.640          H  
ATOM   6790 2HB  ASP A 427     -46.682 -51.444 -31.822  1.00  8.640          H  
ATOM   6791  N   GLU A 428     -45.984 -54.309 -32.808  1.00  5.000          N  
ATOM   6792  CA  GLU A 428     -45.661 -55.575 -32.157  1.00  4.960          C  
ATOM   6793  C   GLU A 428     -45.859 -55.509 -30.660  1.00  4.870          C  
ATOM   6794  O   GLU A 428     -46.283 -56.480 -30.041  1.00  4.880          O  
ATOM   6795  CB  GLU A 428     -44.238 -56.031 -32.467  1.00  6.960          C  
ATOM   6796  CG  GLU A 428     -44.028 -56.489 -33.898  1.00  6.960          C  
ATOM   6797  CD  GLU A 428     -42.621 -56.931 -34.166  1.00  6.960          C  
ATOM   6798  OE1 GLU A 428     -41.790 -56.746 -33.311  1.00  6.960          O  
ATOM   6799  OE2 GLU A 428     -42.380 -57.468 -35.220  1.00  6.960          O  
ATOM   6800  H   GLU A 428     -45.266 -53.774 -33.299  1.00  6.000          H  
ATOM   6801  HA  GLU A 428     -46.342 -56.333 -32.549  1.00  5.950          H  
ATOM   6802 1HB  GLU A 428     -43.547 -55.210 -32.271  1.00  8.350          H  
ATOM   6803 2HB  GLU A 428     -43.969 -56.854 -31.806  1.00  8.350          H  
ATOM   6804 1HG  GLU A 428     -44.700 -57.323 -34.094  1.00  8.350          H  
ATOM   6805 2HG  GLU A 428     -44.292 -55.676 -34.574  1.00  8.350          H  
ATOM   6806  N   ILE A 429     -45.561 -54.357 -30.068  1.00  4.780          N  
ATOM   6807  CA  ILE A 429     -45.683 -54.200 -28.626  1.00  4.680          C  
ATOM   6808  C   ILE A 429     -47.128 -54.381 -28.221  1.00  4.750          C  
ATOM   6809  O   ILE A 429     -47.438 -55.055 -27.234  1.00  4.730          O  
ATOM   6810  CB  ILE A 429     -45.220 -52.798 -28.176  1.00  6.590          C  
ATOM   6811  CG1 ILE A 429     -43.707 -52.655 -28.399  1.00  6.590          C  
ATOM   6812  CG2 ILE A 429     -45.612 -52.567 -26.683  1.00  6.590          C  
ATOM   6813  CD1 ILE A 429     -43.202 -51.225 -28.292  1.00  6.590          C  
ATOM   6814  H   ILE A 429     -45.227 -53.593 -30.646  1.00  5.740          H  
ATOM   6815  HA  ILE A 429     -45.080 -54.963 -28.132  1.00  5.620          H  
ATOM   6816  HB  ILE A 429     -45.705 -52.044 -28.794  1.00  7.910          H  
ATOM   6817 1HG1 ILE A 429     -43.182 -53.264 -27.663  1.00  7.910          H  
ATOM   6818 2HG1 ILE A 429     -43.460 -53.026 -29.392  1.00  7.910          H  
ATOM   6819 1HG2 ILE A 429     -45.306 -51.581 -26.355  1.00  7.910          H  
ATOM   6820 2HG2 ILE A 429     -46.685 -52.644 -26.560  1.00  7.910          H  
ATOM   6821 3HG2 ILE A 429     -45.126 -53.318 -26.058  1.00  7.910          H  
ATOM   6822 1HD1 ILE A 429     -42.127 -51.211 -28.471  1.00  7.910          H  
ATOM   6823 2HD1 ILE A 429     -43.703 -50.606 -29.045  1.00  7.910          H  
ATOM   6824 3HD1 ILE A 429     -43.398 -50.820 -27.308  1.00  7.910          H  
ATOM   6825  N   GLN A 430     -48.000 -53.713 -28.960  1.00  4.840          N  
ATOM   6826  CA  GLN A 430     -49.421 -53.743 -28.703  1.00  4.930          C  
ATOM   6827  C   GLN A 430     -50.026 -55.106 -28.950  1.00  5.030          C  
ATOM   6828  O   GLN A 430     -50.798 -55.589 -28.124  1.00  5.070          O  
ATOM   6829  CB  GLN A 430     -50.099 -52.745 -29.612  1.00  6.870          C  
ATOM   6830  CG  GLN A 430     -49.797 -51.339 -29.278  1.00  6.870          C  
ATOM   6831  CD  GLN A 430     -50.333 -50.382 -30.295  1.00  6.870          C  
ATOM   6832  OE1 GLN A 430     -50.292 -50.642 -31.515  1.00  6.870          O  
ATOM   6833  NE2 GLN A 430     -50.844 -49.255 -29.821  1.00  6.870          N  
ATOM   6834  H   GLN A 430     -47.628 -53.162 -29.718  1.00  5.810          H  
ATOM   6835  HA  GLN A 430     -49.590 -53.470 -27.661  1.00  5.920          H  
ATOM   6836 1HB  GLN A 430     -49.765 -52.918 -30.628  1.00  8.240          H  
ATOM   6837 2HB  GLN A 430     -51.164 -52.901 -29.583  1.00  8.240          H  
ATOM   6838 1HG  GLN A 430     -50.231 -51.094 -28.309  1.00  8.240          H  
ATOM   6839 2HG  GLN A 430     -48.732 -51.236 -29.234  1.00  8.240          H  
ATOM   6840 1HE2 GLN A 430     -51.218 -48.571 -30.448  1.00  8.240          H  
ATOM   6841 2HE2 GLN A 430     -50.836 -49.073 -28.805  1.00  8.240          H  
ATOM   6842  N   ALA A 431     -49.687 -55.732 -30.077  1.00  5.100          N  
ATOM   6843  CA  ALA A 431     -50.227 -57.039 -30.378  1.00  5.200          C  
ATOM   6844  C   ALA A 431     -49.757 -58.055 -29.348  1.00  5.150          C  
ATOM   6845  O   ALA A 431     -50.529 -58.930 -28.958  1.00  5.230          O  
ATOM   6846  CB  ALA A 431     -49.861 -57.430 -31.777  1.00  7.240          C  
ATOM   6847  H   ALA A 431     -49.055 -55.289 -30.752  1.00  6.120          H  
ATOM   6848  HA  ALA A 431     -51.313 -56.985 -30.315  1.00  6.240          H  
ATOM   6849 1HB  ALA A 431     -50.284 -58.392 -32.020  1.00  8.690          H  
ATOM   6850 2HB  ALA A 431     -50.257 -56.677 -32.453  1.00  8.690          H  
ATOM   6851 3HB  ALA A 431     -48.781 -57.460 -31.863  1.00  8.690          H  
ATOM   6852  N   LYS A 432     -48.508 -57.939 -28.881  1.00  5.020          N  
ATOM   6853  CA  LYS A 432     -48.008 -58.857 -27.879  1.00  4.970          C  
ATOM   6854  C   LYS A 432     -48.770 -58.645 -26.575  1.00  4.960          C  
ATOM   6855  O   LYS A 432     -49.200 -59.613 -25.944  1.00  5.020          O  
ATOM   6856  CB  LYS A 432     -46.511 -58.672 -27.658  1.00  6.980          C  
ATOM   6857  CG  LYS A 432     -45.862 -59.665 -26.669  1.00  6.980          C  
ATOM   6858  CD  LYS A 432     -45.902 -61.109 -27.209  1.00  6.980          C  
ATOM   6859  CE  LYS A 432     -44.916 -62.032 -26.459  1.00  6.980          C  
ATOM   6860  NZ  LYS A 432     -45.337 -62.326 -25.047  1.00  6.980          N  
ATOM   6861  H   LYS A 432     -47.871 -57.228 -29.254  1.00  6.020          H  
ATOM   6862  HA  LYS A 432     -48.192 -59.869 -28.222  1.00  5.960          H  
ATOM   6863 1HB  LYS A 432     -45.994 -58.756 -28.611  1.00  8.370          H  
ATOM   6864 2HB  LYS A 432     -46.329 -57.659 -27.288  1.00  8.370          H  
ATOM   6865 1HG  LYS A 432     -44.828 -59.372 -26.502  1.00  8.370          H  
ATOM   6866 2HG  LYS A 432     -46.391 -59.631 -25.712  1.00  8.370          H  
ATOM   6867 1HD  LYS A 432     -46.909 -61.514 -27.066  1.00  8.370          H  
ATOM   6868 2HD  LYS A 432     -45.671 -61.117 -28.273  1.00  8.370          H  
ATOM   6869 1HE  LYS A 432     -44.828 -62.972 -27.001  1.00  8.370          H  
ATOM   6870 2HE  LYS A 432     -43.942 -61.547 -26.436  1.00  8.370          H  
ATOM   6871 1HZ  LYS A 432     -44.670 -62.920 -24.602  1.00  8.370          H  
ATOM   6872 2HZ  LYS A 432     -45.447 -61.481 -24.477  1.00  8.370          H  
ATOM   6873 3HZ  LYS A 432     -46.250 -62.796 -25.023  1.00  8.370          H  
ATOM   6874  N   ALA A 433     -48.999 -57.376 -26.187  1.00  4.890          N  
ATOM   6875  CA  ALA A 433     -49.731 -57.100 -24.957  1.00  4.890          C  
ATOM   6876  C   ALA A 433     -51.110 -57.750 -25.016  1.00  5.050          C  
ATOM   6877  O   ALA A 433     -51.595 -58.272 -24.010  1.00  5.080          O  
ATOM   6878  CB  ALA A 433     -49.868 -55.602 -24.748  1.00  6.850          C  
ATOM   6879  H   ALA A 433     -48.606 -56.592 -26.719  1.00  5.870          H  
ATOM   6880  HA  ALA A 433     -49.178 -57.534 -24.126  1.00  5.870          H  
ATOM   6881 1HB  ALA A 433     -50.401 -55.414 -23.820  1.00  8.220          H  
ATOM   6882 2HB  ALA A 433     -48.876 -55.149 -24.700  1.00  8.220          H  
ATOM   6883 3HB  ALA A 433     -50.422 -55.169 -25.579  1.00  8.220          H  
ATOM   6884  N   VAL A 434     -51.722 -57.734 -26.205  1.00  5.150          N  
ATOM   6885  CA  VAL A 434     -53.005 -58.381 -26.441  1.00  5.310          C  
ATOM   6886  C   VAL A 434     -52.874 -59.912 -26.340  1.00  5.380          C  
ATOM   6887  O   VAL A 434     -53.662 -60.553 -25.651  1.00  5.470          O  
ATOM   6888  CB  VAL A 434     -53.585 -57.947 -27.807  1.00  7.370          C  
ATOM   6889  CG1 VAL A 434     -54.834 -58.769 -28.171  1.00  7.370          C  
ATOM   6890  CG2 VAL A 434     -53.941 -56.448 -27.729  1.00  7.370          C  
ATOM   6891  H   VAL A 434     -51.269 -57.208 -26.961  1.00  6.180          H  
ATOM   6892  HA  VAL A 434     -53.698 -58.047 -25.670  1.00  6.370          H  
ATOM   6893  HB  VAL A 434     -52.842 -58.106 -28.577  1.00  8.840          H  
ATOM   6894 1HG1 VAL A 434     -55.213 -58.432 -29.134  1.00  8.840          H  
ATOM   6895 2HG1 VAL A 434     -54.587 -59.828 -28.240  1.00  8.840          H  
ATOM   6896 3HG1 VAL A 434     -55.598 -58.627 -27.407  1.00  8.840          H  
ATOM   6897 1HG2 VAL A 434     -54.328 -56.108 -28.688  1.00  8.840          H  
ATOM   6898 2HG2 VAL A 434     -54.691 -56.299 -26.959  1.00  8.840          H  
ATOM   6899 3HG2 VAL A 434     -53.069 -55.869 -27.479  1.00  8.840          H  
ATOM   6900  N   LEU A 435     -51.853 -60.507 -26.967  1.00  5.340          N  
ATOM   6901  CA  LEU A 435     -51.673 -61.965 -26.916  1.00  5.410          C  
ATOM   6902  C   LEU A 435     -51.493 -62.468 -25.483  1.00  5.380          C  
ATOM   6903  O   LEU A 435     -51.978 -63.544 -25.132  1.00  5.490          O  
ATOM   6904  CB  LEU A 435     -50.444 -62.401 -27.745  1.00  7.550          C  
ATOM   6905  CG  LEU A 435     -50.543 -62.258 -29.288  1.00  7.550          C  
ATOM   6906  CD1 LEU A 435     -49.200 -62.530 -29.936  1.00  7.550          C  
ATOM   6907  CD2 LEU A 435     -51.541 -63.220 -29.832  1.00  7.550          C  
ATOM   6908  H   LEU A 435     -51.231 -59.936 -27.546  1.00  6.410          H  
ATOM   6909  HA  LEU A 435     -52.570 -62.430 -27.309  1.00  6.490          H  
ATOM   6910 1HB  LEU A 435     -49.593 -61.808 -27.412  1.00  9.060          H  
ATOM   6911 2HB  LEU A 435     -50.232 -63.445 -27.519  1.00  9.060          H  
ATOM   6912  HG  LEU A 435     -50.844 -61.256 -29.532  1.00  9.060          H  
ATOM   6913 1HD1 LEU A 435     -49.319 -62.420 -30.999  1.00  9.060          H  
ATOM   6914 2HD1 LEU A 435     -48.458 -61.825 -29.576  1.00  9.060          H  
ATOM   6915 3HD1 LEU A 435     -48.875 -63.545 -29.711  1.00  9.060          H  
ATOM   6916 1HD2 LEU A 435     -51.591 -63.083 -30.903  1.00  9.060          H  
ATOM   6917 2HD2 LEU A 435     -51.240 -64.244 -29.602  1.00  9.060          H  
ATOM   6918 3HD2 LEU A 435     -52.498 -63.025 -29.406  1.00  9.060          H  
ATOM   6919  N   ASP A 436     -50.835 -61.673 -24.647  1.00  5.240          N  
ATOM   6920  CA  ASP A 436     -50.602 -62.023 -23.249  1.00  5.200          C  
ATOM   6921  C   ASP A 436     -51.707 -61.538 -22.295  1.00  5.260          C  
ATOM   6922  O   ASP A 436     -51.550 -61.632 -21.071  1.00  5.240          O  
ATOM   6923  CB  ASP A 436     -49.250 -61.474 -22.776  1.00  7.300          C  
ATOM   6924  CG  ASP A 436     -48.020 -62.195 -23.381  1.00  7.300          C  
ATOM   6925  OD1 ASP A 436     -48.114 -63.354 -23.732  1.00  7.300          O  
ATOM   6926  OD2 ASP A 436     -46.975 -61.571 -23.495  1.00  7.300          O  
ATOM   6927  H   ASP A 436     -50.420 -60.817 -25.030  1.00  6.290          H  
ATOM   6928  HA  ASP A 436     -50.565 -63.109 -23.182  1.00  6.240          H  
ATOM   6929 1HB  ASP A 436     -49.195 -60.415 -23.052  1.00  8.760          H  
ATOM   6930 2HB  ASP A 436     -49.193 -61.531 -21.691  1.00  8.760          H  
ATOM   6931  N   MET A 437     -52.808 -60.998 -22.830  1.00  5.340          N  
ATOM   6932  CA  MET A 437     -53.900 -60.490 -22.008  1.00  5.400          C  
ATOM   6933  C   MET A 437     -54.690 -61.657 -21.420  1.00  5.560          C  
ATOM   6934  O   MET A 437     -55.039 -62.610 -22.119  1.00  5.680          O  
ATOM   6935  CB  MET A 437     -54.803 -59.580 -22.866  1.00  7.540          C  
ATOM   6936  CG  MET A 437     -55.939 -58.808 -22.142  1.00  7.540          C  
ATOM   6937  SD  MET A 437     -56.851 -57.685 -23.294  1.00  7.540          S  
ATOM   6938  CE  MET A 437     -57.868 -56.678 -22.192  1.00  7.540          C  
ATOM   6939  H   MET A 437     -52.913 -60.942 -23.846  1.00  6.410          H  
ATOM   6940  HA  MET A 437     -53.481 -59.911 -21.186  1.00  6.480          H  
ATOM   6941 1HB  MET A 437     -54.174 -58.841 -23.361  1.00  9.040          H  
ATOM   6942 2HB  MET A 437     -55.260 -60.180 -23.653  1.00  9.040          H  
ATOM   6943 1HG  MET A 437     -56.654 -59.518 -21.711  1.00  9.040          H  
ATOM   6944 2HG  MET A 437     -55.515 -58.210 -21.338  1.00  9.040          H  
ATOM   6945 1HE  MET A 437     -58.456 -55.972 -22.781  1.00  9.040          H  
ATOM   6946 2HE  MET A 437     -58.539 -57.323 -21.620  1.00  9.040          H  
ATOM   6947 3HE  MET A 437     -57.226 -56.128 -21.505  1.00  9.040          H  
ATOM   6948  N   ARG A 438     -55.010 -61.559 -20.136  1.00  5.570          N  
ATOM   6949  CA  ARG A 438     -55.798 -62.590 -19.470  1.00  5.730          C  
ATOM   6950  C   ARG A 438     -57.281 -62.369 -19.749  1.00  5.880          C  
ATOM   6951  O   ARG A 438     -57.729 -61.231 -19.839  1.00  5.850          O  
ATOM   6952  CB  ARG A 438     -55.524 -62.573 -17.967  1.00  7.960          C  
ATOM   6953  CG  ARG A 438     -55.967 -61.294 -17.280  1.00  7.960          C  
ATOM   6954  CD  ARG A 438     -55.663 -61.233 -15.838  1.00  7.960          C  
ATOM   6955  NE  ARG A 438     -56.135 -59.955 -15.284  1.00  7.960          N  
ATOM   6956  CZ  ARG A 438     -56.077 -59.576 -13.985  1.00  7.960          C  
ATOM   6957  NH1 ARG A 438     -55.573 -60.384 -13.068  1.00  7.960          N  
ATOM   6958  NH2 ARG A 438     -56.530 -58.381 -13.636  1.00  7.960          N  
ATOM   6959  H   ARG A 438     -54.692 -60.746 -19.631  1.00  6.680          H  
ATOM   6960  HA  ARG A 438     -55.506 -63.564 -19.867  1.00  6.880          H  
ATOM   6961 1HB  ARG A 438     -56.042 -63.402 -17.490  1.00  9.550          H  
ATOM   6962 2HB  ARG A 438     -54.457 -62.700 -17.787  1.00  9.550          H  
ATOM   6963 1HG  ARG A 438     -55.473 -60.457 -17.752  1.00  9.550          H  
ATOM   6964 2HG  ARG A 438     -57.034 -61.179 -17.373  1.00  9.550          H  
ATOM   6965 1HD  ARG A 438     -56.167 -62.047 -15.321  1.00  9.550          H  
ATOM   6966 2HD  ARG A 438     -54.586 -61.302 -15.685  1.00  9.550          H  
ATOM   6967  HE  ARG A 438     -56.527 -59.284 -15.955  1.00  9.550          H  
ATOM   6968 1HH1 ARG A 438     -55.222 -61.293 -13.328  1.00  9.550          H  
ATOM   6969 2HH1 ARG A 438     -55.531 -60.088 -12.102  1.00  9.550          H  
ATOM   6970 1HH2 ARG A 438     -56.910 -57.753 -14.342  1.00  9.550          H  
ATOM   6971 2HH2 ARG A 438     -56.497 -58.080 -12.674  1.00  9.550          H  
ATOM   6972  N   LEU A 439     -58.069 -63.441 -19.777  1.00  6.050          N  
ATOM   6973  CA  LEU A 439     -59.510 -63.321 -20.028  1.00  6.210          C  
ATOM   6974  C   LEU A 439     -60.244 -62.524 -18.956  1.00  6.240          C  
ATOM   6975  O   LEU A 439     -61.238 -61.857 -19.230  1.00  6.330          O  
ATOM   6976  CB  LEU A 439     -60.144 -64.710 -20.159  1.00  8.630          C  
ATOM   6977  CG  LEU A 439     -59.736 -65.557 -21.412  1.00  8.630          C  
ATOM   6978  CD1 LEU A 439     -60.336 -66.951 -21.274  1.00  8.630          C  
ATOM   6979  CD2 LEU A 439     -60.233 -64.887 -22.712  1.00  8.630          C  
ATOM   6980  H   LEU A 439     -57.654 -64.357 -19.680  1.00  7.260          H  
ATOM   6981  HA  LEU A 439     -59.639 -62.780 -20.960  1.00  7.450          H  
ATOM   6982 1HB  LEU A 439     -59.894 -65.289 -19.271  1.00 10.360          H  
ATOM   6983 2HB  LEU A 439     -61.228 -64.588 -20.186  1.00 10.360          H  
ATOM   6984  HG  LEU A 439     -58.652 -65.654 -21.452  1.00 10.360          H  
ATOM   6985 1HD1 LEU A 439     -60.048 -67.558 -22.133  1.00 10.360          H  
ATOM   6986 2HD1 LEU A 439     -59.968 -67.421 -20.362  1.00 10.360          H  
ATOM   6987 3HD1 LEU A 439     -61.423 -66.879 -21.231  1.00 10.360          H  
ATOM   6988 1HD2 LEU A 439     -59.944 -65.502 -23.564  1.00 10.360          H  
ATOM   6989 2HD2 LEU A 439     -61.319 -64.796 -22.683  1.00 10.360          H  
ATOM   6990 3HD2 LEU A 439     -59.793 -63.904 -22.830  1.00 10.360          H  
ATOM   6991  N   ARG A 440     -59.750 -62.557 -17.728  1.00  6.180          N  
ATOM   6992  CA  ARG A 440     -60.369 -61.808 -16.639  1.00  6.200          C  
ATOM   6993  C   ARG A 440     -60.339 -60.289 -16.891  1.00  6.100          C  
ATOM   6994  O   ARG A 440     -61.161 -59.539 -16.358  1.00  6.160          O  
ATOM   6995  CB  ARG A 440     -59.682 -62.117 -15.320  1.00  8.670          C  
ATOM   6996  CG  ARG A 440     -59.930 -63.523 -14.792  1.00  8.670          C  
ATOM   6997  CD  ARG A 440     -59.196 -63.781 -13.529  1.00  8.670          C  
ATOM   6998  NE  ARG A 440     -59.433 -65.136 -13.038  1.00  8.670          N  
ATOM   6999  CZ  ARG A 440     -58.813 -65.706 -11.979  1.00  8.670          C  
ATOM   7000  NH1 ARG A 440     -57.913 -65.034 -11.289  1.00  8.670          N  
ATOM   7001  NH2 ARG A 440     -59.115 -66.949 -11.635  1.00  8.670          N  
ATOM   7002  H   ARG A 440     -58.957 -63.148 -17.531  1.00  7.420          H  
ATOM   7003  HA  ARG A 440     -61.410 -62.120 -16.561  1.00  7.440          H  
ATOM   7004 1HB  ARG A 440     -58.615 -61.987 -15.432  1.00 10.410          H  
ATOM   7005 2HB  ARG A 440     -60.018 -61.410 -14.561  1.00 10.410          H  
ATOM   7006 1HG  ARG A 440     -60.994 -63.652 -14.599  1.00 10.410          H  
ATOM   7007 2HG  ARG A 440     -59.605 -64.253 -15.531  1.00 10.410          H  
ATOM   7008 1HD  ARG A 440     -58.127 -63.658 -13.706  1.00 10.410          H  
ATOM   7009 2HD  ARG A 440     -59.527 -63.074 -12.768  1.00 10.410          H  
ATOM   7010  HE  ARG A 440     -60.117 -65.695 -13.533  1.00 10.410          H  
ATOM   7011 1HH1 ARG A 440     -57.680 -64.088 -11.543  1.00 10.410          H  
ATOM   7012 2HH1 ARG A 440     -57.454 -65.466 -10.499  1.00 10.410          H  
ATOM   7013 1HH2 ARG A 440     -59.806 -67.466 -12.162  1.00 10.410          H  
ATOM   7014 2HH2 ARG A 440     -58.658 -67.383 -10.846  1.00 10.410          H  
ATOM   7015  N   SER A 441     -59.426 -59.826 -17.754  1.00  5.950          N  
ATOM   7016  CA  SER A 441     -59.253 -58.408 -18.043  1.00  5.840          C  
ATOM   7017  C   SER A 441     -60.312 -57.918 -19.011  1.00  5.960          C  
ATOM   7018  O   SER A 441     -60.357 -56.736 -19.351  1.00  5.910          O  
ATOM   7019  CB  SER A 441     -57.874 -58.115 -18.618  1.00  8.220          C  
ATOM   7020  OG  SER A 441     -56.853 -58.346 -17.678  1.00  8.220          O  
ATOM   7021  H   SER A 441     -58.817 -60.473 -18.254  1.00  7.140          H  
ATOM   7022  HA  SER A 441     -59.355 -57.853 -17.113  1.00  7.010          H  
ATOM   7023 1HB  SER A 441     -57.713 -58.740 -19.492  1.00  9.860          H  
ATOM   7024 2HB  SER A 441     -57.835 -57.079 -18.950  1.00  9.860          H  
ATOM   7025  HG  SER A 441     -56.024 -58.229 -18.151  1.00  9.860          H  
ATOM   7026  N   LEU A 442     -61.139 -58.829 -19.513  1.00  6.130          N  
ATOM   7027  CA  LEU A 442     -62.195 -58.447 -20.421  1.00  6.260          C  
ATOM   7028  C   LEU A 442     -63.470 -58.103 -19.657  1.00  6.400          C  
ATOM   7029  O   LEU A 442     -64.466 -57.696 -20.258  1.00  6.520          O  
ATOM   7030  CB  LEU A 442     -62.436 -59.580 -21.413  1.00  8.710          C  
ATOM   7031  CG  LEU A 442     -61.232 -59.927 -22.328  1.00  8.710          C  
ATOM   7032  CD1 LEU A 442     -61.578 -61.176 -23.129  1.00  8.710          C  
ATOM   7033  CD2 LEU A 442     -60.904 -58.727 -23.265  1.00  8.710          C  
ATOM   7034  H   LEU A 442     -61.056 -59.815 -19.246  1.00  7.360          H  
ATOM   7035  HA  LEU A 442     -61.895 -57.549 -20.948  1.00  7.510          H  
ATOM   7036 1HB  LEU A 442     -62.695 -60.476 -20.849  1.00 10.450          H  
ATOM   7037 2HB  LEU A 442     -63.280 -59.316 -22.048  1.00 10.450          H  
ATOM   7038  HG  LEU A 442     -60.354 -60.150 -21.713  1.00 10.450          H  
ATOM   7039 1HD1 LEU A 442     -60.738 -61.446 -23.768  1.00 10.450          H  
ATOM   7040 2HD1 LEU A 442     -61.783 -61.996 -22.436  1.00 10.450          H  
ATOM   7041 3HD1 LEU A 442     -62.455 -60.994 -23.734  1.00 10.450          H  
ATOM   7042 1HD2 LEU A 442     -60.058 -58.992 -23.891  1.00 10.450          H  
ATOM   7043 2HD2 LEU A 442     -61.765 -58.496 -23.891  1.00 10.450          H  
ATOM   7044 3HD2 LEU A 442     -60.642 -57.852 -22.693  1.00 10.450          H  
ATOM   7045  N   SER A 443     -63.456 -58.255 -18.329  1.00  6.400          N  
ATOM   7046  CA  SER A 443     -64.618 -57.892 -17.536  1.00  6.540          C  
ATOM   7047  C   SER A 443     -64.877 -56.412 -17.762  1.00  6.490          C  
ATOM   7048  O   SER A 443     -63.936 -55.612 -17.768  1.00  6.320          O  
ATOM   7049  CB  SER A 443     -64.376 -58.176 -16.072  1.00  9.100          C  
ATOM   7050  OG  SER A 443     -65.454 -57.730 -15.289  1.00  9.100          O  
ATOM   7051  H   SER A 443     -62.626 -58.613 -17.846  1.00  7.680          H  
ATOM   7052  HA  SER A 443     -65.482 -58.462 -17.879  1.00  7.850          H  
ATOM   7053 1HB  SER A 443     -64.233 -59.247 -15.931  1.00 10.920          H  
ATOM   7054 2HB  SER A 443     -63.458 -57.683 -15.754  1.00 10.920          H  
ATOM   7055  HG  SER A 443     -65.246 -58.002 -14.389  1.00 10.920          H  
ATOM   7056  N   VAL A 444     -66.141 -55.998 -17.856  1.00  6.650          N  
ATOM   7057  CA  VAL A 444     -66.408 -54.580 -18.117  1.00  6.640          C  
ATOM   7058  C   VAL A 444     -65.739 -53.654 -17.110  1.00  6.500          C  
ATOM   7059  O   VAL A 444     -65.318 -52.556 -17.473  1.00  6.430          O  
ATOM   7060  CB  VAL A 444     -67.931 -54.296 -18.169  1.00  9.300          C  
ATOM   7061  CG1 VAL A 444     -68.603 -54.452 -16.778  1.00  9.300          C  
ATOM   7062  CG2 VAL A 444     -68.156 -52.874 -18.711  1.00  9.300          C  
ATOM   7063  H   VAL A 444     -66.889 -56.677 -17.816  1.00  7.980          H  
ATOM   7064  HA  VAL A 444     -66.003 -54.351 -19.104  1.00  7.970          H  
ATOM   7065  HB  VAL A 444     -68.392 -55.021 -18.838  1.00 11.160          H  
ATOM   7066 1HG1 VAL A 444     -69.672 -54.265 -16.879  1.00 11.160          H  
ATOM   7067 2HG1 VAL A 444     -68.450 -55.462 -16.404  1.00 11.160          H  
ATOM   7068 3HG1 VAL A 444     -68.198 -53.740 -16.068  1.00 11.160          H  
ATOM   7069 1HG2 VAL A 444     -69.224 -52.679 -18.783  1.00 11.160          H  
ATOM   7070 2HG2 VAL A 444     -67.708 -52.137 -18.049  1.00 11.160          H  
ATOM   7071 3HG2 VAL A 444     -67.704 -52.784 -19.699  1.00 11.160          H  
ATOM   7072  N   LEU A 445     -65.617 -54.087 -15.861  1.00  6.480          N  
ATOM   7073  CA  LEU A 445     -64.999 -53.260 -14.851  1.00  6.360          C  
ATOM   7074  C   LEU A 445     -63.528 -53.003 -15.164  1.00  6.140          C  
ATOM   7075  O   LEU A 445     -63.011 -51.925 -14.860  1.00  6.030          O  
ATOM   7076  CB  LEU A 445     -65.127 -53.942 -13.487  1.00  8.950          C  
ATOM   7077  CG  LEU A 445     -66.572 -54.082 -12.909  1.00  8.950          C  
ATOM   7078  CD1 LEU A 445     -66.508 -54.928 -11.650  1.00  8.950          C  
ATOM   7079  CD2 LEU A 445     -67.174 -52.712 -12.605  1.00  8.950          C  
ATOM   7080  H   LEU A 445     -65.985 -54.996 -15.608  1.00  7.780          H  
ATOM   7081  HA  LEU A 445     -65.501 -52.298 -14.841  1.00  7.630          H  
ATOM   7082 1HB  LEU A 445     -64.705 -54.943 -13.570  1.00 10.740          H  
ATOM   7083 2HB  LEU A 445     -64.530 -53.383 -12.768  1.00 10.740          H  
ATOM   7084  HG  LEU A 445     -67.204 -54.597 -13.630  1.00 10.740          H  
ATOM   7085 1HD1 LEU A 445     -67.513 -55.052 -11.244  1.00 10.740          H  
ATOM   7086 2HD1 LEU A 445     -66.093 -55.907 -11.887  1.00 10.740          H  
ATOM   7087 3HD1 LEU A 445     -65.878 -54.436 -10.909  1.00 10.740          H  
ATOM   7088 1HD2 LEU A 445     -68.176 -52.845 -12.197  1.00 10.740          H  
ATOM   7089 2HD2 LEU A 445     -66.552 -52.193 -11.874  1.00 10.740          H  
ATOM   7090 3HD2 LEU A 445     -67.242 -52.114 -13.506  1.00 10.740          H  
ATOM   7091  N   GLU A 446     -62.844 -53.998 -15.740  1.00  6.090          N  
ATOM   7092  CA  GLU A 446     -61.428 -53.889 -16.038  1.00  5.890          C  
ATOM   7093  C   GLU A 446     -61.245 -53.015 -17.270  1.00  5.850          C  
ATOM   7094  O   GLU A 446     -60.286 -52.240 -17.359  1.00  5.700          O  
ATOM   7095  CB  GLU A 446     -60.828 -55.285 -16.213  1.00  8.330          C  
ATOM   7096  CG  GLU A 446     -60.821 -56.128 -14.910  1.00  8.330          C  
ATOM   7097  CD  GLU A 446     -59.957 -55.544 -13.813  1.00  8.330          C  
ATOM   7098  OE1 GLU A 446     -58.802 -55.300 -14.051  1.00  8.330          O  
ATOM   7099  OE2 GLU A 446     -60.461 -55.337 -12.728  1.00  8.330          O  
ATOM   7100  H   GLU A 446     -63.317 -54.852 -16.027  1.00  7.310          H  
ATOM   7101  HA  GLU A 446     -60.931 -53.408 -15.199  1.00  7.070          H  
ATOM   7102 1HB  GLU A 446     -61.407 -55.835 -16.960  1.00  9.990          H  
ATOM   7103 2HB  GLU A 446     -59.807 -55.208 -16.586  1.00  9.990          H  
ATOM   7104 1HG  GLU A 446     -61.843 -56.194 -14.543  1.00  9.990          H  
ATOM   7105 2HG  GLU A 446     -60.486 -57.138 -15.138  1.00  9.990          H  
ATOM   7106  N   VAL A 447     -62.183 -53.120 -18.209  1.00  5.990          N  
ATOM   7107  CA  VAL A 447     -62.114 -52.309 -19.411  1.00  5.970          C  
ATOM   7108  C   VAL A 447     -62.296 -50.844 -19.004  1.00  5.950          C  
ATOM   7109  O   VAL A 447     -61.599 -49.962 -19.516  1.00  5.830          O  
ATOM   7110  CB  VAL A 447     -63.132 -52.763 -20.471  1.00  8.370          C  
ATOM   7111  CG1 VAL A 447     -63.134 -51.768 -21.657  1.00  8.370          C  
ATOM   7112  CG2 VAL A 447     -62.753 -54.210 -20.940  1.00  8.370          C  
ATOM   7113  H   VAL A 447     -62.922 -53.819 -18.071  1.00  7.190          H  
ATOM   7114  HA  VAL A 447     -61.123 -52.424 -19.845  1.00  7.160          H  
ATOM   7115  HB  VAL A 447     -64.133 -52.768 -20.035  1.00 10.040          H  
ATOM   7116 1HG1 VAL A 447     -63.858 -52.095 -22.400  1.00 10.040          H  
ATOM   7117 2HG1 VAL A 447     -63.406 -50.769 -21.311  1.00 10.040          H  
ATOM   7118 3HG1 VAL A 447     -62.141 -51.736 -22.107  1.00 10.040          H  
ATOM   7119 1HG2 VAL A 447     -63.469 -54.561 -21.683  1.00 10.040          H  
ATOM   7120 2HG2 VAL A 447     -61.752 -54.206 -21.370  1.00 10.040          H  
ATOM   7121 3HG2 VAL A 447     -62.769 -54.890 -20.081  1.00 10.040          H  
ATOM   7122  N   ASN A 448     -63.256 -50.574 -18.105  1.00  6.060          N  
ATOM   7123  CA  ASN A 448     -63.478 -49.215 -17.640  1.00  6.040          C  
ATOM   7124  C   ASN A 448     -62.210 -48.679 -16.953  1.00  5.840          C  
ATOM   7125  O   ASN A 448     -61.866 -47.499 -17.125  1.00  5.760          O  
ATOM   7126  CB  ASN A 448     -64.658 -49.162 -16.689  1.00  8.460          C  
ATOM   7127  CG  ASN A 448     -66.000 -49.363 -17.364  1.00  8.460          C  
ATOM   7128  OD1 ASN A 448     -66.152 -49.269 -18.585  1.00  8.460          O  
ATOM   7129  ND2 ASN A 448     -66.999 -49.627 -16.560  1.00  8.460          N  
ATOM   7130  H   ASN A 448     -63.855 -51.332 -17.766  1.00  7.270          H  
ATOM   7131  HA  ASN A 448     -63.686 -48.579 -18.502  1.00  7.250          H  
ATOM   7132 1HB  ASN A 448     -64.535 -49.938 -15.931  1.00 10.160          H  
ATOM   7133 2HB  ASN A 448     -64.663 -48.203 -16.176  1.00 10.160          H  
ATOM   7134 1HD2 ASN A 448     -67.917 -49.763 -16.931  1.00 10.160          H  
ATOM   7135 2HD2 ASN A 448     -66.845 -49.682 -15.576  1.00 10.160          H  
ATOM   7136  N   LYS A 449     -61.495 -49.541 -16.197  1.00  5.760          N  
ATOM   7137  CA  LYS A 449     -60.237 -49.126 -15.576  1.00  5.570          C  
ATOM   7138  C   LYS A 449     -59.199 -48.758 -16.633  1.00  5.420          C  
ATOM   7139  O   LYS A 449     -58.513 -47.746 -16.477  1.00  5.290          O  
ATOM   7140  CB  LYS A 449     -59.646 -50.219 -14.681  1.00  7.870          C  
ATOM   7141  CG  LYS A 449     -60.365 -50.485 -13.374  1.00  7.870          C  
ATOM   7142  CD  LYS A 449     -59.711 -51.671 -12.656  1.00  7.870          C  
ATOM   7143  CE  LYS A 449     -60.423 -52.042 -11.368  1.00  7.870          C  
ATOM   7144  NZ  LYS A 449     -59.849 -53.291 -10.773  1.00  7.870          N  
ATOM   7145  H   LYS A 449     -61.874 -50.476 -16.008  1.00  6.910          H  
ATOM   7146  HA  LYS A 449     -60.429 -48.243 -14.967  1.00  6.680          H  
ATOM   7147 1HB  LYS A 449     -59.619 -51.153 -15.228  1.00  9.450          H  
ATOM   7148 2HB  LYS A 449     -58.617 -49.962 -14.441  1.00  9.450          H  
ATOM   7149 1HG  LYS A 449     -60.297 -49.601 -12.741  1.00  9.450          H  
ATOM   7150 2HG  LYS A 449     -61.407 -50.692 -13.555  1.00  9.450          H  
ATOM   7151 1HD  LYS A 449     -59.718 -52.542 -13.312  1.00  9.450          H  
ATOM   7152 2HD  LYS A 449     -58.676 -51.429 -12.427  1.00  9.450          H  
ATOM   7153 1HE  LYS A 449     -60.321 -51.228 -10.654  1.00  9.450          H  
ATOM   7154 2HE  LYS A 449     -61.482 -52.204 -11.575  1.00  9.450          H  
ATOM   7155 1HZ  LYS A 449     -60.336 -53.526  -9.926  1.00  9.450          H  
ATOM   7156 2HZ  LYS A 449     -59.968 -54.065 -11.464  1.00  9.450          H  
ATOM   7157 3HZ  LYS A 449     -58.871 -53.167 -10.575  1.00  9.450          H  
ATOM   7158  N   LEU A 450     -59.091 -49.554 -17.718  1.00  5.460          N  
ATOM   7159  CA  LEU A 450     -58.120 -49.252 -18.780  1.00  5.350          C  
ATOM   7160  C   LEU A 450     -58.437 -47.908 -19.432  1.00  5.360          C  
ATOM   7161  O   LEU A 450     -57.531 -47.114 -19.709  1.00  5.230          O  
ATOM   7162  CB  LEU A 450     -58.149 -50.315 -19.908  1.00  7.530          C  
ATOM   7163  CG  LEU A 450     -57.634 -51.761 -19.655  1.00  7.530          C  
ATOM   7164  CD1 LEU A 450     -57.975 -52.627 -20.915  1.00  7.530          C  
ATOM   7165  CD2 LEU A 450     -56.145 -51.767 -19.428  1.00  7.530          C  
ATOM   7166  H   LEU A 450     -59.647 -50.416 -17.751  1.00  6.550          H  
ATOM   7167  HA  LEU A 450     -57.127 -49.194 -18.339  1.00  6.420          H  
ATOM   7168 1HB  LEU A 450     -59.185 -50.434 -20.189  1.00  9.040          H  
ATOM   7169 2HB  LEU A 450     -57.605 -49.917 -20.763  1.00  9.040          H  
ATOM   7170  HG  LEU A 450     -58.142 -52.184 -18.787  1.00  9.040          H  
ATOM   7171 1HD1 LEU A 450     -57.633 -53.650 -20.760  1.00  9.040          H  
ATOM   7172 2HD1 LEU A 450     -59.051 -52.630 -21.080  1.00  9.040          H  
ATOM   7173 3HD1 LEU A 450     -57.478 -52.208 -21.793  1.00  9.040          H  
ATOM   7174 1HD2 LEU A 450     -55.809 -52.790 -19.266  1.00  9.040          H  
ATOM   7175 2HD2 LEU A 450     -55.663 -51.365 -20.304  1.00  9.040          H  
ATOM   7176 3HD2 LEU A 450     -55.894 -51.165 -18.556  1.00  9.040          H  
ATOM   7177  N   GLN A 451     -59.729 -47.637 -19.655  1.00  5.530          N  
ATOM   7178  CA  GLN A 451     -60.153 -46.380 -20.267  1.00  5.590          C  
ATOM   7179  C   GLN A 451     -59.831 -45.202 -19.353  1.00  5.490          C  
ATOM   7180  O   GLN A 451     -59.366 -44.150 -19.814  1.00  5.440          O  
ATOM   7181  CB  GLN A 451     -61.660 -46.414 -20.529  1.00  7.800          C  
ATOM   7182  CG  GLN A 451     -62.097 -47.378 -21.611  1.00  7.800          C  
ATOM   7183  CD  GLN A 451     -63.592 -47.505 -21.682  1.00  7.800          C  
ATOM   7184  OE1 GLN A 451     -64.281 -47.088 -20.748  1.00  7.800          O  
ATOM   7185  NE2 GLN A 451     -64.110 -48.071 -22.768  1.00  7.800          N  
ATOM   7186  H   GLN A 451     -60.425 -48.359 -19.435  1.00  6.640          H  
ATOM   7187  HA  GLN A 451     -59.621 -46.246 -21.206  1.00  6.710          H  
ATOM   7188 1HB  GLN A 451     -62.172 -46.696 -19.611  1.00  9.360          H  
ATOM   7189 2HB  GLN A 451     -62.004 -45.419 -20.801  1.00  9.360          H  
ATOM   7190 1HG  GLN A 451     -61.726 -47.027 -22.572  1.00  9.360          H  
ATOM   7191 2HG  GLN A 451     -61.698 -48.351 -21.386  1.00  9.360          H  
ATOM   7192 1HE2 GLN A 451     -65.103 -48.174 -22.847  1.00  9.360          H  
ATOM   7193 2HE2 GLN A 451     -63.521 -48.393 -23.509  1.00  9.360          H  
ATOM   7194  N   THR A 452     -60.067 -45.391 -18.052  1.00  5.480          N  
ATOM   7195  CA  THR A 452     -59.821 -44.367 -17.059  1.00  5.390          C  
ATOM   7196  C   THR A 452     -58.337 -44.059 -16.995  1.00  5.170          C  
ATOM   7197  O   THR A 452     -57.938 -42.887 -17.016  1.00  5.090          O  
ATOM   7198  CB  THR A 452     -60.313 -44.824 -15.669  1.00  7.580          C  
ATOM   7199  OG1 THR A 452     -61.730 -45.079 -15.724  1.00  7.580          O  
ATOM   7200  CG2 THR A 452     -60.032 -43.727 -14.628  1.00  7.580          C  
ATOM   7201  H   THR A 452     -60.496 -46.268 -17.751  1.00  6.580          H  
ATOM   7202  HA  THR A 452     -60.352 -43.461 -17.346  1.00  6.470          H  
ATOM   7203  HB  THR A 452     -59.800 -45.738 -15.381  1.00  9.100          H  
ATOM   7204  HG1 THR A 452     -61.895 -45.884 -16.274  1.00  9.100          H  
ATOM   7205 1HG2 THR A 452     -60.389 -44.056 -13.656  1.00  9.100          H  
ATOM   7206 2HG2 THR A 452     -58.961 -43.523 -14.564  1.00  9.100          H  
ATOM   7207 3HG2 THR A 452     -60.552 -42.813 -14.913  1.00  9.100          H  
ATOM   7208  N   GLU A 453     -57.511 -45.113 -16.924  1.00  5.060          N  
ATOM   7209  CA  GLU A 453     -56.078 -44.933 -16.855  1.00  4.860          C  
ATOM   7210  C   GLU A 453     -55.585 -44.197 -18.073  1.00  4.840          C  
ATOM   7211  O   GLU A 453     -54.794 -43.271 -17.937  1.00  4.710          O  
ATOM   7212  CB  GLU A 453     -55.327 -46.264 -16.758  1.00  6.880          C  
ATOM   7213  CG  GLU A 453     -53.792 -46.100 -16.604  1.00  6.880          C  
ATOM   7214  CD  GLU A 453     -53.046 -47.408 -16.552  1.00  6.880          C  
ATOM   7215  OE1 GLU A 453     -53.663 -48.444 -16.600  1.00  6.880          O  
ATOM   7216  OE2 GLU A 453     -51.848 -47.381 -16.489  1.00  6.880          O  
ATOM   7217  H   GLU A 453     -57.898 -46.059 -16.888  1.00  6.070          H  
ATOM   7218  HA  GLU A 453     -55.846 -44.335 -15.974  1.00  5.830          H  
ATOM   7219 1HB  GLU A 453     -55.703 -46.833 -15.908  1.00  8.260          H  
ATOM   7220 2HB  GLU A 453     -55.520 -46.856 -17.657  1.00  8.260          H  
ATOM   7221 1HG  GLU A 453     -53.405 -45.516 -17.438  1.00  8.260          H  
ATOM   7222 2HG  GLU A 453     -53.594 -45.539 -15.692  1.00  8.260          H  
ATOM   7223  N   GLN A 454     -56.048 -44.586 -19.269  1.00  4.970          N  
ATOM   7224  CA  GLN A 454     -55.577 -43.944 -20.479  1.00  4.990          C  
ATOM   7225  C   GLN A 454     -55.865 -42.449 -20.454  1.00  5.010          C  
ATOM   7226  O   GLN A 454     -55.018 -41.652 -20.871  1.00  4.930          O  
ATOM   7227  CB  GLN A 454     -56.210 -44.570 -21.718  1.00  6.980          C  
ATOM   7228  CG  GLN A 454     -55.637 -44.044 -23.002  1.00  6.980          C  
ATOM   7229  CD  GLN A 454     -56.281 -44.609 -24.203  1.00  6.980          C  
ATOM   7230  OE1 GLN A 454     -57.505 -44.564 -24.317  1.00  6.980          O  
ATOM   7231  NE2 GLN A 454     -55.508 -45.140 -25.122  1.00  6.980          N  
ATOM   7232  H   GLN A 454     -56.694 -45.380 -19.341  1.00  5.960          H  
ATOM   7233  HA  GLN A 454     -54.500 -44.075 -20.540  1.00  5.990          H  
ATOM   7234 1HB  GLN A 454     -56.085 -45.651 -21.695  1.00  8.370          H  
ATOM   7235 2HB  GLN A 454     -57.284 -44.374 -21.711  1.00  8.370          H  
ATOM   7236 1HG  GLN A 454     -55.778 -42.969 -23.034  1.00  8.370          H  
ATOM   7237 2HG  GLN A 454     -54.577 -44.293 -23.032  1.00  8.370          H  
ATOM   7238 1HE2 GLN A 454     -55.941 -45.500 -25.951  1.00  8.370          H  
ATOM   7239 2HE2 GLN A 454     -54.510 -45.174 -25.003  1.00  8.370          H  
ATOM   7240  N   LYS A 455     -57.065 -42.051 -20.010  1.00  5.120          N  
ATOM   7241  CA  LYS A 455     -57.387 -40.630 -19.956  1.00  5.150          C  
ATOM   7242  C   LYS A 455     -56.466 -39.887 -18.993  1.00  5.000          C  
ATOM   7243  O   LYS A 455     -55.897 -38.847 -19.348  1.00  4.960          O  
ATOM   7244  CB  LYS A 455     -58.845 -40.390 -19.546  1.00  7.200          C  
ATOM   7245  CG  LYS A 455     -59.368 -38.938 -19.834  1.00  7.200          C  
ATOM   7246  CD  LYS A 455     -59.145 -37.949 -18.652  1.00  7.200          C  
ATOM   7247  CE  LYS A 455     -59.788 -36.584 -18.936  1.00  7.200          C  
ATOM   7248  NZ  LYS A 455     -59.454 -35.563 -17.882  1.00  7.200          N  
ATOM   7249  H   LYS A 455     -57.772 -42.753 -19.752  1.00  6.140          H  
ATOM   7250  HA  LYS A 455     -57.236 -40.211 -20.949  1.00  6.180          H  
ATOM   7251 1HB  LYS A 455     -59.486 -41.098 -20.075  1.00  8.640          H  
ATOM   7252 2HB  LYS A 455     -58.956 -40.593 -18.479  1.00  8.640          H  
ATOM   7253 1HG  LYS A 455     -58.850 -38.542 -20.710  1.00  8.640          H  
ATOM   7254 2HG  LYS A 455     -60.432 -38.983 -20.059  1.00  8.640          H  
ATOM   7255 1HD  LYS A 455     -59.560 -38.366 -17.735  1.00  8.640          H  
ATOM   7256 2HD  LYS A 455     -58.087 -37.759 -18.494  1.00  8.640          H  
ATOM   7257 1HE  LYS A 455     -59.431 -36.220 -19.899  1.00  8.640          H  
ATOM   7258 2HE  LYS A 455     -60.868 -36.703 -18.980  1.00  8.640          H  
ATOM   7259 1HZ  LYS A 455     -59.886 -34.685 -18.109  1.00  8.640          H  
ATOM   7260 2HZ  LYS A 455     -59.778 -35.873 -16.985  1.00  8.640          H  
ATOM   7261 3HZ  LYS A 455     -58.420 -35.423 -17.835  1.00  8.640          H  
ATOM   7262  N   GLU A 456     -56.341 -40.393 -17.759  1.00  4.900          N  
ATOM   7263  CA  GLU A 456     -55.514 -39.713 -16.766  1.00  4.750          C  
ATOM   7264  C   GLU A 456     -54.058 -39.675 -17.212  1.00  4.560          C  
ATOM   7265  O   GLU A 456     -53.345 -38.684 -16.996  1.00  4.470          O  
ATOM   7266  CB  GLU A 456     -55.635 -40.388 -15.394  1.00  6.710          C  
ATOM   7267  CG  GLU A 456     -56.998 -40.195 -14.699  1.00  6.710          C  
ATOM   7268  CD  GLU A 456     -57.081 -40.879 -13.350  1.00  6.710          C  
ATOM   7269  OE1 GLU A 456     -56.193 -41.636 -13.034  1.00  6.710          O  
ATOM   7270  OE2 GLU A 456     -58.026 -40.631 -12.635  1.00  6.710          O  
ATOM   7271  H   GLU A 456     -56.826 -41.267 -17.516  1.00  5.880          H  
ATOM   7272  HA  GLU A 456     -55.866 -38.685 -16.675  1.00  5.700          H  
ATOM   7273 1HB  GLU A 456     -55.477 -41.465 -15.514  1.00  8.050          H  
ATOM   7274 2HB  GLU A 456     -54.857 -40.014 -14.731  1.00  8.050          H  
ATOM   7275 1HG  GLU A 456     -57.180 -39.129 -14.572  1.00  8.050          H  
ATOM   7276 2HG  GLU A 456     -57.777 -40.594 -15.352  1.00  8.050          H  
ATOM   7277  N   LEU A 457     -53.623 -40.751 -17.858  1.00  4.510          N  
ATOM   7278  CA  LEU A 457     -52.280 -40.879 -18.343  1.00  4.330          C  
ATOM   7279  C   LEU A 457     -52.037 -39.833 -19.418  1.00  4.430          C  
ATOM   7280  O   LEU A 457     -51.023 -39.140 -19.365  1.00  4.330          O  
ATOM   7281  CB  LEU A 457     -52.091 -42.299 -18.872  1.00  6.130          C  
ATOM   7282  CG  LEU A 457     -50.757 -42.709 -19.400  1.00  6.130          C  
ATOM   7283  CD1 LEU A 457     -49.727 -42.616 -18.335  1.00  6.130          C  
ATOM   7284  CD2 LEU A 457     -50.866 -44.106 -19.883  1.00  6.130          C  
ATOM   7285  H   LEU A 457     -54.249 -41.545 -17.986  1.00  5.410          H  
ATOM   7286  HA  LEU A 457     -51.605 -40.698 -17.513  1.00  5.200          H  
ATOM   7287 1HB  LEU A 457     -52.338 -42.986 -18.067  1.00  7.360          H  
ATOM   7288 2HB  LEU A 457     -52.812 -42.451 -19.668  1.00  7.360          H  
ATOM   7289  HG  LEU A 457     -50.467 -42.070 -20.216  1.00  7.360          H  
ATOM   7290 1HD1 LEU A 457     -48.805 -42.953 -18.746  1.00  7.360          H  
ATOM   7291 2HD1 LEU A 457     -49.620 -41.591 -17.987  1.00  7.360          H  
ATOM   7292 3HD1 LEU A 457     -50.006 -43.261 -17.501  1.00  7.360          H  
ATOM   7293 1HD2 LEU A 457     -49.907 -44.415 -20.268  1.00  7.360          H  
ATOM   7294 2HD2 LEU A 457     -51.161 -44.765 -19.062  1.00  7.360          H  
ATOM   7295 3HD2 LEU A 457     -51.607 -44.142 -20.659  1.00  7.360          H  
ATOM   7296  N   LYS A 458     -52.979 -39.658 -20.360  1.00  4.640          N  
ATOM   7297  CA  LYS A 458     -52.813 -38.632 -21.380  1.00  4.750          C  
ATOM   7298  C   LYS A 458     -52.624 -37.264 -20.737  1.00  4.720          C  
ATOM   7299  O   LYS A 458     -51.719 -36.519 -21.119  1.00  4.690          O  
ATOM   7300  CB  LYS A 458     -54.005 -38.561 -22.331  1.00  6.610          C  
ATOM   7301  CG  LYS A 458     -53.831 -37.524 -23.459  1.00  6.610          C  
ATOM   7302  CD  LYS A 458     -55.015 -37.515 -24.416  1.00  6.610          C  
ATOM   7303  CE  LYS A 458     -54.842 -36.440 -25.490  1.00  6.610          C  
ATOM   7304  NZ  LYS A 458     -56.000 -36.394 -26.432  1.00  6.610          N  
ATOM   7305  H   LYS A 458     -53.792 -40.282 -20.397  1.00  5.570          H  
ATOM   7306  HA  LYS A 458     -51.924 -38.865 -21.960  1.00  5.700          H  
ATOM   7307 1HB  LYS A 458     -54.184 -39.524 -22.765  1.00  7.930          H  
ATOM   7308 2HB  LYS A 458     -54.899 -38.295 -21.762  1.00  7.930          H  
ATOM   7309 1HG  LYS A 458     -53.731 -36.525 -23.025  1.00  7.930          H  
ATOM   7310 2HG  LYS A 458     -52.919 -37.747 -24.015  1.00  7.930          H  
ATOM   7311 1HD  LYS A 458     -55.102 -38.491 -24.897  1.00  7.930          H  
ATOM   7312 2HD  LYS A 458     -55.930 -37.319 -23.855  1.00  7.930          H  
ATOM   7313 1HE  LYS A 458     -54.738 -35.468 -25.006  1.00  7.930          H  
ATOM   7314 2HE  LYS A 458     -53.933 -36.649 -26.056  1.00  7.930          H  
ATOM   7315 1HZ  LYS A 458     -55.844 -35.673 -27.124  1.00  7.930          H  
ATOM   7316 2HZ  LYS A 458     -56.096 -37.287 -26.896  1.00  7.930          H  
ATOM   7317 3HZ  LYS A 458     -56.847 -36.188 -25.920  1.00  7.930          H  
ATOM   7318  N   ASP A 459     -53.444 -36.918 -19.729  1.00  4.760          N  
ATOM   7319  CA  ASP A 459     -53.280 -35.601 -19.114  1.00  4.750          C  
ATOM   7320  C   ASP A 459     -51.869 -35.431 -18.544  1.00  4.560          C  
ATOM   7321  O   ASP A 459     -51.243 -34.377 -18.727  1.00  4.550          O  
ATOM   7322  CB  ASP A 459     -54.296 -35.373 -17.982  1.00  6.650          C  
ATOM   7323  CG  ASP A 459     -55.768 -35.125 -18.429  1.00  6.650          C  
ATOM   7324  OD1 ASP A 459     -56.019 -34.867 -19.580  1.00  6.650          O  
ATOM   7325  OD2 ASP A 459     -56.636 -35.192 -17.569  1.00  6.650          O  
ATOM   7326  H   ASP A 459     -54.202 -37.551 -19.444  1.00  5.710          H  
ATOM   7327  HA  ASP A 459     -53.435 -34.843 -19.881  1.00  5.700          H  
ATOM   7328 1HB  ASP A 459     -54.289 -36.250 -17.330  1.00  7.980          H  
ATOM   7329 2HB  ASP A 459     -53.972 -34.527 -17.380  1.00  7.980          H  
ATOM   7330  N   SER A 460     -51.349 -36.483 -17.896  1.00  4.410          N  
ATOM   7331  CA  SER A 460     -49.997 -36.455 -17.341  1.00  4.240          C  
ATOM   7332  C   SER A 460     -48.951 -36.296 -18.456  1.00  4.200          C  
ATOM   7333  O   SER A 460     -48.002 -35.512 -18.326  1.00  4.140          O  
ATOM   7334  CB  SER A 460     -49.732 -37.686 -16.517  1.00  6.000          C  
ATOM   7335  OG  SER A 460     -48.465 -37.611 -15.931  1.00  6.000          O  
ATOM   7336  H   SER A 460     -51.946 -37.306 -17.737  1.00  5.290          H  
ATOM   7337  HA  SER A 460     -49.919 -35.594 -16.680  1.00  5.090          H  
ATOM   7338 1HB  SER A 460     -50.498 -37.786 -15.750  1.00  7.200          H  
ATOM   7339 2HB  SER A 460     -49.789 -38.568 -17.156  1.00  7.200          H  
ATOM   7340  HG  SER A 460     -48.371 -38.418 -15.434  1.00  7.200          H  
ATOM   7341  N   ILE A 461     -49.130 -37.026 -19.563  1.00  4.270          N  
ATOM   7342  CA  ILE A 461     -48.220 -36.956 -20.702  1.00  4.270          C  
ATOM   7343  C   ILE A 461     -48.186 -35.551 -21.290  1.00  4.380          C  
ATOM   7344  O   ILE A 461     -47.098 -35.033 -21.570  1.00  4.330          O  
ATOM   7345  CB  ILE A 461     -48.615 -37.987 -21.796  1.00  5.980          C  
ATOM   7346  CG1 ILE A 461     -48.334 -39.402 -21.266  1.00  5.980          C  
ATOM   7347  CG2 ILE A 461     -47.889 -37.721 -23.128  1.00  5.980          C  
ATOM   7348  CD1 ILE A 461     -48.936 -40.535 -22.070  1.00  5.980          C  
ATOM   7349  H   ILE A 461     -49.912 -37.688 -19.577  1.00  5.120          H  
ATOM   7350  HA  ILE A 461     -47.220 -37.208 -20.350  1.00  5.120          H  
ATOM   7351  HB  ILE A 461     -49.682 -37.914 -21.963  1.00  7.170          H  
ATOM   7352 1HG1 ILE A 461     -47.254 -39.543 -21.237  1.00  7.170          H  
ATOM   7353 2HG1 ILE A 461     -48.711 -39.468 -20.249  1.00  7.170          H  
ATOM   7354 1HG2 ILE A 461     -48.203 -38.439 -23.874  1.00  7.170          H  
ATOM   7355 2HG2 ILE A 461     -48.133 -36.735 -23.484  1.00  7.170          H  
ATOM   7356 3HG2 ILE A 461     -46.835 -37.800 -22.984  1.00  7.170          H  
ATOM   7357 1HD1 ILE A 461     -48.668 -41.469 -21.600  1.00  7.170          H  
ATOM   7358 2HD1 ILE A 461     -50.020 -40.434 -22.085  1.00  7.170          H  
ATOM   7359 3HD1 ILE A 461     -48.562 -40.534 -23.084  1.00  7.170          H  
ATOM   7360  N   GLU A 462     -49.356 -34.930 -21.490  1.00  4.520          N  
ATOM   7361  CA  GLU A 462     -49.378 -33.583 -22.049  1.00  4.640          C  
ATOM   7362  C   GLU A 462     -48.700 -32.600 -21.094  1.00  4.560          C  
ATOM   7363  O   GLU A 462     -47.936 -31.735 -21.536  1.00  4.580          O  
ATOM   7364  CB  GLU A 462     -50.817 -33.149 -22.356  1.00  6.450          C  
ATOM   7365  CG  GLU A 462     -51.480 -33.900 -23.540  1.00  6.450          C  
ATOM   7366  CD  GLU A 462     -50.771 -33.664 -24.849  1.00  6.450          C  
ATOM   7367  OE1 GLU A 462     -50.427 -32.545 -25.119  1.00  6.450          O  
ATOM   7368  OE2 GLU A 462     -50.554 -34.611 -25.584  1.00  6.450          O  
ATOM   7369  H   GLU A 462     -50.228 -35.419 -21.270  1.00  5.420          H  
ATOM   7370  HA  GLU A 462     -48.819 -33.586 -22.980  1.00  5.570          H  
ATOM   7371 1HB  GLU A 462     -51.436 -33.323 -21.471  1.00  7.740          H  
ATOM   7372 2HB  GLU A 462     -50.840 -32.082 -22.570  1.00  7.740          H  
ATOM   7373 1HG  GLU A 462     -51.467 -34.970 -23.323  1.00  7.740          H  
ATOM   7374 2HG  GLU A 462     -52.519 -33.588 -23.625  1.00  7.740          H  
ATOM   7375  N   PHE A 463     -48.914 -32.775 -19.782  1.00  4.470          N  
ATOM   7376  CA  PHE A 463     -48.237 -31.958 -18.785  1.00  4.380          C  
ATOM   7377  C   PHE A 463     -46.733 -32.084 -18.884  1.00  4.260          C  
ATOM   7378  O   PHE A 463     -46.022 -31.072 -18.890  1.00  4.270          O  
ATOM   7379  CB  PHE A 463     -48.646 -32.328 -17.367  1.00  6.170          C  
ATOM   7380  CG  PHE A 463     -47.733 -31.718 -16.353  1.00  6.170          C  
ATOM   7381  CD1 PHE A 463     -47.815 -30.385 -15.979  1.00  6.170          C  
ATOM   7382  CD2 PHE A 463     -46.745 -32.514 -15.777  1.00  6.170          C  
ATOM   7383  CE1 PHE A 463     -46.931 -29.877 -15.052  1.00  6.170          C  
ATOM   7384  CE2 PHE A 463     -45.875 -32.005 -14.868  1.00  6.170          C  
ATOM   7385  CZ  PHE A 463     -45.968 -30.695 -14.503  1.00  6.170          C  
ATOM   7386  H   PHE A 463     -49.601 -33.470 -19.477  1.00  5.360          H  
ATOM   7387  HA  PHE A 463     -48.504 -30.918 -18.958  1.00  5.260          H  
ATOM   7388 1HB  PHE A 463     -49.662 -31.991 -17.176  1.00  7.400          H  
ATOM   7389 2HB  PHE A 463     -48.630 -33.399 -17.243  1.00  7.400          H  
ATOM   7390  HD1 PHE A 463     -48.578 -29.746 -16.423  1.00  7.400          H  
ATOM   7391  HD2 PHE A 463     -46.671 -33.565 -16.069  1.00  7.400          H  
ATOM   7392  HE1 PHE A 463     -46.993 -28.831 -14.751  1.00  7.400          H  
ATOM   7393  HE2 PHE A 463     -45.106 -32.643 -14.429  1.00  7.400          H  
ATOM   7394  HZ  PHE A 463     -45.284 -30.312 -13.778  1.00  7.400          H  
ATOM   7395  N   CYS A 464     -46.237 -33.327 -18.925  1.00  4.150          N  
ATOM   7396  CA  CYS A 464     -44.810 -33.549 -18.975  1.00  4.030          C  
ATOM   7397  C   CYS A 464     -44.203 -32.915 -20.228  1.00  4.130          C  
ATOM   7398  O   CYS A 464     -43.140 -32.290 -20.158  1.00  4.100          O  
ATOM   7399  CB  CYS A 464     -44.500 -35.033 -18.946  1.00  5.690          C  
ATOM   7400  SG  CYS A 464     -44.793 -35.882 -17.363  1.00  5.690          S  
ATOM   7401  H   CYS A 464     -46.877 -34.126 -18.890  1.00  4.980          H  
ATOM   7402  HA  CYS A 464     -44.369 -33.109 -18.088  1.00  4.840          H  
ATOM   7403 1HB  CYS A 464     -45.132 -35.511 -19.663  1.00  6.830          H  
ATOM   7404 2HB  CYS A 464     -43.477 -35.177 -19.233  1.00  6.830          H  
ATOM   7405  HG  CYS A 464     -46.076 -36.209 -17.622  1.00  6.830          H  
ATOM   7406  N   LYS A 465     -44.874 -33.033 -21.380  1.00  4.270          N  
ATOM   7407  CA  LYS A 465     -44.335 -32.398 -22.577  1.00  4.380          C  
ATOM   7408  C   LYS A 465     -44.275 -30.878 -22.413  1.00  4.470          C  
ATOM   7409  O   LYS A 465     -43.273 -30.244 -22.780  1.00  4.500          O  
ATOM   7410  CB  LYS A 465     -45.174 -32.734 -23.804  1.00  6.090          C  
ATOM   7411  CG  LYS A 465     -45.036 -34.163 -24.303  1.00  6.090          C  
ATOM   7412  CD  LYS A 465     -45.727 -34.360 -25.660  1.00  6.090          C  
ATOM   7413  CE  LYS A 465     -47.243 -34.312 -25.518  1.00  6.090          C  
ATOM   7414  NZ  LYS A 465     -47.961 -34.691 -26.769  1.00  6.090          N  
ATOM   7415  H   LYS A 465     -45.736 -33.588 -21.422  1.00  5.120          H  
ATOM   7416  HA  LYS A 465     -43.320 -32.761 -22.732  1.00  5.260          H  
ATOM   7417 1HB  LYS A 465     -46.220 -32.565 -23.549  1.00  7.310          H  
ATOM   7418 2HB  LYS A 465     -44.918 -32.057 -24.616  1.00  7.310          H  
ATOM   7419 1HG  LYS A 465     -43.981 -34.401 -24.406  1.00  7.310          H  
ATOM   7420 2HG  LYS A 465     -45.472 -34.841 -23.573  1.00  7.310          H  
ATOM   7421 1HD  LYS A 465     -45.409 -33.582 -26.354  1.00  7.310          H  
ATOM   7422 2HD  LYS A 465     -45.443 -35.329 -26.069  1.00  7.310          H  
ATOM   7423 1HE  LYS A 465     -47.534 -34.987 -24.732  1.00  7.310          H  
ATOM   7424 2HE  LYS A 465     -47.554 -33.306 -25.248  1.00  7.310          H  
ATOM   7425 1HZ  LYS A 465     -48.975 -34.635 -26.543  1.00  7.310          H  
ATOM   7426 2HZ  LYS A 465     -47.736 -34.054 -27.514  1.00  7.310          H  
ATOM   7427 3HZ  LYS A 465     -47.728 -35.629 -27.041  1.00  7.310          H  
ATOM   7428  N   LYS A 466     -45.339 -30.292 -21.841  1.00  4.520          N  
ATOM   7429  CA  LYS A 466     -45.397 -28.857 -21.642  1.00  4.620          C  
ATOM   7430  C   LYS A 466     -44.251 -28.374 -20.783  1.00  4.500          C  
ATOM   7431  O   LYS A 466     -43.593 -27.403 -21.149  1.00  4.570          O  
ATOM   7432  CB  LYS A 466     -46.723 -28.439 -21.006  1.00  6.430          C  
ATOM   7433  CG  LYS A 466     -46.881 -26.927 -20.802  1.00  6.430          C  
ATOM   7434  CD  LYS A 466     -48.245 -26.581 -20.204  1.00  6.430          C  
ATOM   7435  CE  LYS A 466     -48.380 -25.076 -19.974  1.00  6.430          C  
ATOM   7436  NZ  LYS A 466     -49.710 -24.710 -19.402  1.00  6.430          N  
ATOM   7437  H   LYS A 466     -46.156 -30.861 -21.589  1.00  5.420          H  
ATOM   7438  HA  LYS A 466     -45.312 -28.374 -22.615  1.00  5.540          H  
ATOM   7439 1HB  LYS A 466     -47.548 -28.796 -21.622  1.00  7.710          H  
ATOM   7440 2HB  LYS A 466     -46.820 -28.917 -20.032  1.00  7.710          H  
ATOM   7441 1HG  LYS A 466     -46.102 -26.559 -20.134  1.00  7.710          H  
ATOM   7442 2HG  LYS A 466     -46.772 -26.421 -21.761  1.00  7.710          H  
ATOM   7443 1HD  LYS A 466     -49.037 -26.917 -20.876  1.00  7.710          H  
ATOM   7444 2HD  LYS A 466     -48.358 -27.098 -19.249  1.00  7.710          H  
ATOM   7445 1HE  LYS A 466     -47.597 -24.750 -19.289  1.00  7.710          H  
ATOM   7446 2HE  LYS A 466     -48.251 -24.559 -20.925  1.00  7.710          H  
ATOM   7447 1HZ  LYS A 466     -49.750 -23.708 -19.269  1.00  7.710          H  
ATOM   7448 2HZ  LYS A 466     -50.444 -24.995 -20.037  1.00  7.710          H  
ATOM   7449 3HZ  LYS A 466     -49.838 -25.172 -18.513  1.00  7.710          H  
ATOM   7450  N   VAL A 467     -44.010 -29.034 -19.647  1.00  4.320          N  
ATOM   7451  CA  VAL A 467     -42.927 -28.602 -18.775  1.00  4.200          C  
ATOM   7452  C   VAL A 467     -41.552 -28.779 -19.408  1.00  4.190          C  
ATOM   7453  O   VAL A 467     -40.694 -27.921 -19.216  1.00  4.210          O  
ATOM   7454  CB  VAL A 467     -43.030 -29.254 -17.369  1.00  5.930          C  
ATOM   7455  CG1 VAL A 467     -42.826 -30.675 -17.418  1.00  5.930          C  
ATOM   7456  CG2 VAL A 467     -41.977 -28.684 -16.489  1.00  5.930          C  
ATOM   7457  H   VAL A 467     -44.615 -29.827 -19.398  1.00  5.180          H  
ATOM   7458  HA  VAL A 467     -43.042 -27.533 -18.613  1.00  5.040          H  
ATOM   7459  HB  VAL A 467     -44.023 -29.075 -16.962  1.00  7.110          H  
ATOM   7460 1HG1 VAL A 467     -42.912 -31.102 -16.420  1.00  7.110          H  
ATOM   7461 2HG1 VAL A 467     -43.572 -31.083 -18.045  1.00  7.110          H  
ATOM   7462 3HG1 VAL A 467     -41.850 -30.882 -17.812  1.00  7.110          H  
ATOM   7463 1HG2 VAL A 467     -42.040 -29.145 -15.528  1.00  7.110          H  
ATOM   7464 2HG2 VAL A 467     -41.019 -28.907 -16.912  1.00  7.110          H  
ATOM   7465 3HG2 VAL A 467     -42.100 -27.613 -16.407  1.00  7.110          H  
ATOM   7466  N   LEU A 468     -41.322 -29.827 -20.194  1.00  4.190          N  
ATOM   7467  CA  LEU A 468     -40.015 -29.923 -20.819  1.00  4.210          C  
ATOM   7468  C   LEU A 468     -39.774 -28.742 -21.766  1.00  4.380          C  
ATOM   7469  O   LEU A 468     -38.647 -28.245 -21.864  1.00  4.410          O  
ATOM   7470  CB  LEU A 468     -39.868 -31.254 -21.563  1.00  5.890          C  
ATOM   7471  CG  LEU A 468     -39.790 -32.522 -20.671  1.00  5.890          C  
ATOM   7472  CD1 LEU A 468     -39.847 -33.748 -21.540  1.00  5.890          C  
ATOM   7473  CD2 LEU A 468     -38.497 -32.530 -19.844  1.00  5.890          C  
ATOM   7474  H   LEU A 468     -42.025 -30.567 -20.310  1.00  5.030          H  
ATOM   7475  HA  LEU A 468     -39.264 -29.864 -20.041  1.00  5.050          H  
ATOM   7476 1HB  LEU A 468     -40.739 -31.368 -22.215  1.00  7.060          H  
ATOM   7477 2HB  LEU A 468     -38.976 -31.213 -22.183  1.00  7.060          H  
ATOM   7478  HG  LEU A 468     -40.640 -32.541 -20.015  1.00  7.060          H  
ATOM   7479 1HD1 LEU A 468     -39.818 -34.639 -20.911  1.00  7.060          H  
ATOM   7480 2HD1 LEU A 468     -40.773 -33.732 -22.107  1.00  7.060          H  
ATOM   7481 3HD1 LEU A 468     -39.003 -33.757 -22.223  1.00  7.060          H  
ATOM   7482 1HD2 LEU A 468     -38.466 -33.426 -19.248  1.00  7.060          H  
ATOM   7483 2HD2 LEU A 468     -37.645 -32.518 -20.517  1.00  7.060          H  
ATOM   7484 3HD2 LEU A 468     -38.445 -31.675 -19.184  1.00  7.060          H  
ATOM   7485  N   ALA A 469     -40.820 -28.307 -22.479  1.00  4.510          N  
ATOM   7486  CA  ALA A 469     -40.715 -27.164 -23.382  1.00  4.670          C  
ATOM   7487  C   ALA A 469     -40.698 -25.796 -22.657  1.00  4.690          C  
ATOM   7488  O   ALA A 469     -39.991 -24.872 -23.073  1.00  4.730          O  
ATOM   7489  CB  ALA A 469     -41.883 -27.194 -24.350  1.00  6.470          C  
ATOM   7490  H   ALA A 469     -41.706 -28.825 -22.418  1.00  5.410          H  
ATOM   7491  HA  ALA A 469     -39.783 -27.262 -23.936  1.00  5.600          H  
ATOM   7492 1HB  ALA A 469     -41.796 -26.370 -25.053  1.00  7.770          H  
ATOM   7493 2HB  ALA A 469     -41.882 -28.140 -24.889  1.00  7.770          H  
ATOM   7494 3HB  ALA A 469     -42.814 -27.100 -23.785  1.00  7.770          H  
ATOM   7495  N   ASP A 470     -41.510 -25.661 -21.605  1.00  4.700          N  
ATOM   7496  CA  ASP A 470     -41.699 -24.425 -20.847  1.00  4.730          C  
ATOM   7497  C   ASP A 470     -40.746 -24.283 -19.643  1.00  4.560          C  
ATOM   7498  O   ASP A 470     -40.978 -24.856 -18.568  1.00  4.410          O  
ATOM   7499  CB  ASP A 470     -43.185 -24.342 -20.425  1.00  6.610          C  
ATOM   7500  CG  ASP A 470     -43.588 -23.064 -19.695  1.00  6.610          C  
ATOM   7501  OD1 ASP A 470     -42.717 -22.439 -19.135  1.00  6.610          O  
ATOM   7502  OD2 ASP A 470     -44.747 -22.702 -19.709  1.00  6.610          O  
ATOM   7503  H   ASP A 470     -42.074 -26.461 -21.332  1.00  5.640          H  
ATOM   7504  HA  ASP A 470     -41.504 -23.593 -21.522  1.00  5.680          H  
ATOM   7505 1HB  ASP A 470     -43.811 -24.450 -21.310  1.00  7.930          H  
ATOM   7506 2HB  ASP A 470     -43.412 -25.192 -19.783  1.00  7.930          H  
ATOM   7507  N   GLN A 471     -39.664 -23.508 -19.820  1.00  4.610          N  
ATOM   7508  CA  GLN A 471     -38.660 -23.385 -18.765  1.00  4.470          C  
ATOM   7509  C   GLN A 471     -39.243 -22.716 -17.517  1.00  4.360          C  
ATOM   7510  O   GLN A 471     -38.830 -23.012 -16.390  1.00  4.170          O  
ATOM   7511  CB  GLN A 471     -37.434 -22.602 -19.253  1.00  6.310          C  
ATOM   7512  CG  GLN A 471     -36.256 -22.636 -18.278  1.00  6.310          C  
ATOM   7513  CD  GLN A 471     -35.785 -24.060 -18.127  1.00  6.310          C  
ATOM   7514  OE1 GLN A 471     -35.516 -24.730 -19.129  1.00  6.310          O  
ATOM   7515  NE2 GLN A 471     -35.727 -24.546 -16.908  1.00  6.310          N  
ATOM   7516  H   GLN A 471     -39.529 -23.047 -20.711  1.00  5.530          H  
ATOM   7517  HA  GLN A 471     -38.344 -24.392 -18.491  1.00  5.360          H  
ATOM   7518 1HB  GLN A 471     -37.099 -23.007 -20.208  1.00  7.580          H  
ATOM   7519 2HB  GLN A 471     -37.709 -21.560 -19.413  1.00  7.580          H  
ATOM   7520 1HG  GLN A 471     -35.439 -22.040 -18.677  1.00  7.580          H  
ATOM   7521 2HG  GLN A 471     -36.556 -22.260 -17.299  1.00  7.580          H  
ATOM   7522 1HE2 GLN A 471     -35.504 -25.527 -16.779  1.00  7.580          H  
ATOM   7523 2HE2 GLN A 471     -35.977 -23.977 -16.127  1.00  7.580          H  
ATOM   7524  N   LYS A 472     -40.161 -21.762 -17.711  1.00  4.490          N  
ATOM   7525  CA  LYS A 472     -40.753 -21.076 -16.571  1.00  4.420          C  
ATOM   7526  C   LYS A 472     -41.531 -22.068 -15.723  1.00  4.270          C  
ATOM   7527  O   LYS A 472     -41.476 -22.004 -14.491  1.00  4.120          O  
ATOM   7528  CB  LYS A 472     -41.643 -19.916 -17.015  1.00  6.220          C  
ATOM   7529  CG  LYS A 472     -40.874 -18.720 -17.585  1.00  6.220          C  
ATOM   7530  CD  LYS A 472     -41.822 -17.601 -18.023  1.00  6.220          C  
ATOM   7531  CE  LYS A 472     -41.058 -16.409 -18.598  1.00  6.220          C  
ATOM   7532  NZ  LYS A 472     -41.977 -15.329 -19.063  1.00  6.220          N  
ATOM   7533  H   LYS A 472     -40.469 -21.537 -18.653  1.00  5.390          H  
ATOM   7534  HA  LYS A 472     -39.950 -20.672 -15.956  1.00  5.300          H  
ATOM   7535 1HB  LYS A 472     -42.339 -20.271 -17.780  1.00  7.460          H  
ATOM   7536 2HB  LYS A 472     -42.236 -19.570 -16.170  1.00  7.460          H  
ATOM   7537 1HG  LYS A 472     -40.193 -18.337 -16.824  1.00  7.460          H  
ATOM   7538 2HG  LYS A 472     -40.285 -19.049 -18.439  1.00  7.460          H  
ATOM   7539 1HD  LYS A 472     -42.507 -17.984 -18.783  1.00  7.460          H  
ATOM   7540 2HD  LYS A 472     -42.409 -17.265 -17.168  1.00  7.460          H  
ATOM   7541 1HE  LYS A 472     -40.400 -16.005 -17.830  1.00  7.460          H  
ATOM   7542 2HE  LYS A 472     -40.455 -16.745 -19.440  1.00  7.460          H  
ATOM   7543 1HZ  LYS A 472     -41.434 -14.561 -19.435  1.00  7.460          H  
ATOM   7544 2HZ  LYS A 472     -42.586 -15.689 -19.785  1.00  7.460          H  
ATOM   7545 3HZ  LYS A 472     -42.535 -15.000 -18.288  1.00  7.460          H  
ATOM   7546  N   LEU A 473     -42.236 -22.999 -16.374  1.00  4.310          N  
ATOM   7547  CA  LEU A 473     -42.973 -24.022 -15.645  1.00  4.190          C  
ATOM   7548  C   LEU A 473     -41.998 -24.900 -14.865  1.00  3.990          C  
ATOM   7549  O   LEU A 473     -42.248 -25.206 -13.699  1.00  3.850          O  
ATOM   7550  CB  LEU A 473     -43.881 -24.837 -16.579  1.00  5.910          C  
ATOM   7551  CG  LEU A 473     -44.743 -25.989 -15.937  1.00  5.910          C  
ATOM   7552  CD1 LEU A 473     -45.642 -25.454 -14.822  1.00  5.910          C  
ATOM   7553  CD2 LEU A 473     -45.625 -26.604 -17.036  1.00  5.910          C  
ATOM   7554  H   LEU A 473     -42.292 -22.935 -17.404  1.00  5.170          H  
ATOM   7555  HA  LEU A 473     -43.614 -23.511 -14.933  1.00  5.030          H  
ATOM   7556 1HB  LEU A 473     -44.559 -24.148 -17.082  1.00  7.100          H  
ATOM   7557 2HB  LEU A 473     -43.245 -25.291 -17.337  1.00  7.100          H  
ATOM   7558  HG  LEU A 473     -44.093 -26.739 -15.527  1.00  7.100          H  
ATOM   7559 1HD1 LEU A 473     -46.231 -26.273 -14.410  1.00  7.100          H  
ATOM   7560 2HD1 LEU A 473     -45.038 -25.026 -14.027  1.00  7.100          H  
ATOM   7561 3HD1 LEU A 473     -46.310 -24.693 -15.222  1.00  7.100          H  
ATOM   7562 1HD2 LEU A 473     -46.223 -27.412 -16.623  1.00  7.100          H  
ATOM   7563 2HD2 LEU A 473     -46.282 -25.837 -17.436  1.00  7.100          H  
ATOM   7564 3HD2 LEU A 473     -45.026 -26.986 -17.828  1.00  7.100          H  
ATOM   7565  N   GLN A 474     -40.854 -25.265 -15.458  1.00  3.980          N  
ATOM   7566  CA  GLN A 474     -39.902 -26.078 -14.696  1.00  3.790          C  
ATOM   7567  C   GLN A 474     -39.489 -25.352 -13.426  1.00  3.680          C  
ATOM   7568  O   GLN A 474     -39.450 -25.945 -12.344  1.00  3.510          O  
ATOM   7569  CB  GLN A 474     -38.620 -26.335 -15.492  1.00  5.380          C  
ATOM   7570  CG  GLN A 474     -38.771 -27.244 -16.626  1.00  5.380          C  
ATOM   7571  CD  GLN A 474     -37.561 -27.312 -17.480  1.00  5.380          C  
ATOM   7572  OE1 GLN A 474     -36.417 -27.138 -17.012  1.00  5.380          O  
ATOM   7573  NE2 GLN A 474     -37.804 -27.554 -18.753  1.00  5.380          N  
ATOM   7574  H   GLN A 474     -40.699 -25.024 -16.445  1.00  4.780          H  
ATOM   7575  HA  GLN A 474     -40.377 -27.016 -14.432  1.00  4.550          H  
ATOM   7576 1HB  GLN A 474     -38.256 -25.397 -15.886  1.00  6.460          H  
ATOM   7577 2HB  GLN A 474     -37.849 -26.729 -14.834  1.00  6.460          H  
ATOM   7578 1HG  GLN A 474     -38.964 -28.241 -16.246  1.00  6.460          H  
ATOM   7579 2HG  GLN A 474     -39.598 -26.893 -17.239  1.00  6.460          H  
ATOM   7580 1HE2 GLN A 474     -37.062 -27.606 -19.426  1.00  6.460          H  
ATOM   7581 2HE2 GLN A 474     -38.781 -27.681 -19.058  1.00  6.460          H  
ATOM   7582  N   LEU A 475     -39.214 -24.052 -13.544  1.00  3.790          N  
ATOM   7583  CA  LEU A 475     -38.802 -23.280 -12.386  1.00  3.710          C  
ATOM   7584  C   LEU A 475     -39.931 -23.166 -11.366  1.00  3.650          C  
ATOM   7585  O   LEU A 475     -39.675 -23.236 -10.162  1.00  3.500          O  
ATOM   7586  CB  LEU A 475     -38.319 -21.901 -12.829  1.00  5.230          C  
ATOM   7587  CG  LEU A 475     -37.002 -21.881 -13.680  1.00  5.230          C  
ATOM   7588  CD1 LEU A 475     -36.767 -20.461 -14.174  1.00  5.230          C  
ATOM   7589  CD2 LEU A 475     -35.792 -22.395 -12.866  1.00  5.230          C  
ATOM   7590  H   LEU A 475     -39.240 -23.617 -14.475  1.00  4.550          H  
ATOM   7591  HA  LEU A 475     -37.991 -23.805 -11.898  1.00  4.450          H  
ATOM   7592 1HB  LEU A 475     -39.106 -21.450 -13.434  1.00  6.270          H  
ATOM   7593 2HB  LEU A 475     -38.171 -21.286 -11.954  1.00  6.270          H  
ATOM   7594  HG  LEU A 475     -37.131 -22.518 -14.553  1.00  6.270          H  
ATOM   7595 1HD1 LEU A 475     -35.870 -20.435 -14.793  1.00  6.270          H  
ATOM   7596 2HD1 LEU A 475     -37.623 -20.138 -14.767  1.00  6.270          H  
ATOM   7597 3HD1 LEU A 475     -36.639 -19.790 -13.323  1.00  6.270          H  
ATOM   7598 1HD2 LEU A 475     -34.911 -22.359 -13.500  1.00  6.270          H  
ATOM   7599 2HD2 LEU A 475     -35.631 -21.773 -11.999  1.00  6.270          H  
ATOM   7600 3HD2 LEU A 475     -35.946 -23.416 -12.544  1.00  6.270          H  
ATOM   7601  N   LYS A 476     -41.179 -23.007 -11.839  1.00  3.780          N  
ATOM   7602  CA  LYS A 476     -42.342 -22.932 -10.960  1.00  3.750          C  
ATOM   7603  C   LYS A 476     -42.434 -24.190 -10.119  1.00  3.580          C  
ATOM   7604  O   LYS A 476     -42.630 -24.115  -8.906  1.00  3.500          O  
ATOM   7605  CB  LYS A 476     -43.634 -22.758 -11.765  1.00  5.260          C  
ATOM   7606  CG  LYS A 476     -44.922 -22.635 -10.928  1.00  5.260          C  
ATOM   7607  CD  LYS A 476     -46.148 -22.438 -11.838  1.00  5.260          C  
ATOM   7608  CE  LYS A 476     -47.446 -22.205 -11.043  1.00  5.260          C  
ATOM   7609  NZ  LYS A 476     -47.887 -23.423 -10.279  1.00  5.260          N  
ATOM   7610  H   LYS A 476     -41.309 -22.881 -12.848  1.00  4.540          H  
ATOM   7611  HA  LYS A 476     -42.223 -22.086 -10.292  1.00  4.500          H  
ATOM   7612 1HB  LYS A 476     -43.546 -21.880 -12.405  1.00  6.310          H  
ATOM   7613 2HB  LYS A 476     -43.760 -23.614 -12.415  1.00  6.310          H  
ATOM   7614 1HG  LYS A 476     -45.057 -23.545 -10.334  1.00  6.310          H  
ATOM   7615 2HG  LYS A 476     -44.834 -21.788 -10.248  1.00  6.310          H  
ATOM   7616 1HD  LYS A 476     -45.977 -21.585 -12.497  1.00  6.310          H  
ATOM   7617 2HD  LYS A 476     -46.276 -23.326 -12.456  1.00  6.310          H  
ATOM   7618 1HE  LYS A 476     -47.289 -21.388 -10.341  1.00  6.310          H  
ATOM   7619 2HE  LYS A 476     -48.234 -21.925 -11.740  1.00  6.310          H  
ATOM   7620 1HZ  LYS A 476     -48.736 -23.228  -9.777  1.00  6.310          H  
ATOM   7621 2HZ  LYS A 476     -48.049 -24.193 -10.905  1.00  6.310          H  
ATOM   7622 3HZ  LYS A 476     -47.172 -23.707  -9.594  1.00  6.310          H  
ATOM   7623  N   ILE A 477     -42.269 -25.337 -10.769  1.00  3.540          N  
ATOM   7624  CA  ILE A 477     -42.330 -26.637 -10.126  1.00  3.380          C  
ATOM   7625  C   ILE A 477     -41.237 -26.771  -9.087  1.00  3.190          C  
ATOM   7626  O   ILE A 477     -41.496 -27.291  -8.000  1.00  3.080          O  
ATOM   7627  CB  ILE A 477     -42.235 -27.735 -11.170  1.00  4.800          C  
ATOM   7628  CG1 ILE A 477     -43.512 -27.685 -12.003  1.00  4.800          C  
ATOM   7629  CG2 ILE A 477     -42.040 -29.114 -10.478  1.00  4.800          C  
ATOM   7630  CD1 ILE A 477     -43.416 -28.422 -13.248  1.00  4.800          C  
ATOM   7631  H   ILE A 477     -42.137 -25.288 -11.786  1.00  4.250          H  
ATOM   7632  HA  ILE A 477     -43.292 -26.725  -9.623  1.00  4.060          H  
ATOM   7633  HB  ILE A 477     -41.407 -27.527 -11.834  1.00  5.760          H  
ATOM   7634 1HG1 ILE A 477     -44.335 -28.091 -11.416  1.00  5.760          H  
ATOM   7635 2HG1 ILE A 477     -43.744 -26.651 -12.243  1.00  5.760          H  
ATOM   7636 1HG2 ILE A 477     -41.983 -29.895 -11.217  1.00  5.760          H  
ATOM   7637 2HG2 ILE A 477     -41.119 -29.124  -9.897  1.00  5.760          H  
ATOM   7638 3HG2 ILE A 477     -42.884 -29.308  -9.812  1.00  5.760          H  
ATOM   7639 1HD1 ILE A 477     -44.345 -28.320 -13.790  1.00  5.760          H  
ATOM   7640 2HD1 ILE A 477     -42.616 -27.970 -13.807  1.00  5.760          H  
ATOM   7641 3HD1 ILE A 477     -43.205 -29.468 -13.076  1.00  5.760          H  
ATOM   7642  N   ILE A 478     -40.014 -26.351  -9.419  1.00  3.180          N  
ATOM   7643  CA  ILE A 478     -38.924 -26.411  -8.458  1.00  3.010          C  
ATOM   7644  C   ILE A 478     -39.272 -25.551  -7.258  1.00  2.960          C  
ATOM   7645  O   ILE A 478     -39.046 -25.979  -6.126  1.00  2.800          O  
ATOM   7646  CB  ILE A 478     -37.580 -25.985  -9.075  1.00  4.280          C  
ATOM   7647  CG1 ILE A 478     -37.202 -27.045 -10.095  1.00  4.280          C  
ATOM   7648  CG2 ILE A 478     -36.482 -25.833  -7.961  1.00  4.280          C  
ATOM   7649  CD1 ILE A 478     -36.110 -26.695 -11.025  1.00  4.280          C  
ATOM   7650  H   ILE A 478     -39.851 -26.000 -10.371  1.00  3.820          H  
ATOM   7651  HA  ILE A 478     -38.822 -27.441  -8.119  1.00  3.610          H  
ATOM   7652  HB  ILE A 478     -37.707 -25.038  -9.604  1.00  5.140          H  
ATOM   7653 1HG1 ILE A 478     -36.922 -27.958  -9.567  1.00  5.140          H  
ATOM   7654 2HG1 ILE A 478     -38.071 -27.246 -10.685  1.00  5.140          H  
ATOM   7655 1HG2 ILE A 478     -35.534 -25.541  -8.403  1.00  5.140          H  
ATOM   7656 2HG2 ILE A 478     -36.781 -25.073  -7.249  1.00  5.140          H  
ATOM   7657 3HG2 ILE A 478     -36.358 -26.784  -7.435  1.00  5.140          H  
ATOM   7658 1HD1 ILE A 478     -35.998 -27.530 -11.686  1.00  5.140          H  
ATOM   7659 2HD1 ILE A 478     -36.386 -25.811 -11.595  1.00  5.140          H  
ATOM   7660 3HD1 ILE A 478     -35.184 -26.515 -10.491  1.00  5.140          H  
ATOM   7661  N   LYS A 479     -39.784 -24.332  -7.482  1.00  3.120          N  
ATOM   7662  CA  LYS A 479     -40.172 -23.496  -6.359  1.00  3.090          C  
ATOM   7663  C   LYS A 479     -41.226 -24.189  -5.498  1.00  3.030          C  
ATOM   7664  O   LYS A 479     -41.136 -24.142  -4.268  1.00  2.910          O  
ATOM   7665  CB  LYS A 479     -40.716 -22.146  -6.825  1.00  4.340          C  
ATOM   7666  CG  LYS A 479     -39.675 -21.205  -7.379  1.00  4.340          C  
ATOM   7667  CD  LYS A 479     -40.217 -19.798  -7.606  1.00  4.340          C  
ATOM   7668  CE  LYS A 479     -41.130 -19.709  -8.822  1.00  4.340          C  
ATOM   7669  NZ  LYS A 479     -41.525 -18.299  -9.110  1.00  4.340          N  
ATOM   7670  H   LYS A 479     -39.897 -23.997  -8.444  1.00  3.740          H  
ATOM   7671  HA  LYS A 479     -39.295 -23.326  -5.744  1.00  3.710          H  
ATOM   7672 1HB  LYS A 479     -41.451 -22.321  -7.602  1.00  5.210          H  
ATOM   7673 2HB  LYS A 479     -41.227 -21.654  -6.001  1.00  5.210          H  
ATOM   7674 1HG  LYS A 479     -38.846 -21.141  -6.694  1.00  5.210          H  
ATOM   7675 2HG  LYS A 479     -39.316 -21.601  -8.314  1.00  5.210          H  
ATOM   7676 1HD  LYS A 479     -40.774 -19.474  -6.729  1.00  5.210          H  
ATOM   7677 2HD  LYS A 479     -39.381 -19.106  -7.752  1.00  5.210          H  
ATOM   7678 1HE  LYS A 479     -40.609 -20.118  -9.690  1.00  5.210          H  
ATOM   7679 2HE  LYS A 479     -42.031 -20.287  -8.643  1.00  5.210          H  
ATOM   7680 1HZ  LYS A 479     -42.120 -18.261  -9.916  1.00  5.210          H  
ATOM   7681 2HZ  LYS A 479     -42.007 -17.904  -8.317  1.00  5.210          H  
ATOM   7682 3HZ  LYS A 479     -40.686 -17.732  -9.286  1.00  5.210          H  
ATOM   7683  N   GLU A 480     -42.218 -24.846  -6.125  1.00  3.120          N  
ATOM   7684  CA  GLU A 480     -43.241 -25.552  -5.361  1.00  3.100          C  
ATOM   7685  C   GLU A 480     -42.638 -26.693  -4.551  1.00  2.890          C  
ATOM   7686  O   GLU A 480     -42.993 -26.862  -3.383  1.00  2.810          O  
ATOM   7687  CB  GLU A 480     -44.333 -26.114  -6.277  1.00  4.350          C  
ATOM   7688  CG  GLU A 480     -45.240 -25.074  -6.916  1.00  4.350          C  
ATOM   7689  CD  GLU A 480     -46.221 -25.682  -7.881  1.00  4.350          C  
ATOM   7690  OE1 GLU A 480     -46.191 -26.879  -8.047  1.00  4.350          O  
ATOM   7691  OE2 GLU A 480     -46.988 -24.942  -8.479  1.00  4.350          O  
ATOM   7692  H   GLU A 480     -42.282 -24.801  -7.147  1.00  3.740          H  
ATOM   7693  HA  GLU A 480     -43.700 -24.847  -4.670  1.00  3.720          H  
ATOM   7694 1HB  GLU A 480     -43.867 -26.680  -7.081  1.00  5.220          H  
ATOM   7695 2HB  GLU A 480     -44.957 -26.805  -5.713  1.00  5.220          H  
ATOM   7696 1HG  GLU A 480     -45.791 -24.561  -6.130  1.00  5.220          H  
ATOM   7697 2HG  GLU A 480     -44.634 -24.338  -7.431  1.00  5.220          H  
ATOM   7698  N   GLU A 481     -41.691 -27.440  -5.139  1.00  2.820          N  
ATOM   7699  CA  GLU A 481     -41.061 -28.548  -4.429  1.00  2.630          C  
ATOM   7700  C   GLU A 481     -40.279 -28.007  -3.242  1.00  2.480          C  
ATOM   7701  O   GLU A 481     -40.345 -28.562  -2.140  1.00  2.370          O  
ATOM   7702  CB  GLU A 481     -40.126 -29.313  -5.373  1.00  3.760          C  
ATOM   7703  CG  GLU A 481     -39.416 -30.534  -4.778  1.00  3.760          C  
ATOM   7704  CD  GLU A 481     -40.334 -31.672  -4.406  1.00  3.760          C  
ATOM   7705  OE1 GLU A 481     -41.476 -31.697  -4.821  1.00  3.760          O  
ATOM   7706  OE2 GLU A 481     -39.870 -32.551  -3.721  1.00  3.760          O  
ATOM   7707  H   GLU A 481     -41.471 -27.274  -6.127  1.00  3.380          H  
ATOM   7708  HA  GLU A 481     -41.835 -29.221  -4.066  1.00  3.160          H  
ATOM   7709 1HB  GLU A 481     -40.692 -29.643  -6.245  1.00  4.510          H  
ATOM   7710 2HB  GLU A 481     -39.356 -28.632  -5.736  1.00  4.510          H  
ATOM   7711 1HG  GLU A 481     -38.691 -30.896  -5.505  1.00  4.510          H  
ATOM   7712 2HG  GLU A 481     -38.860 -30.222  -3.890  1.00  4.510          H  
ATOM   7713  N   LEU A 482     -39.568 -26.897  -3.450  1.00  2.500          N  
ATOM   7714  CA  LEU A 482     -38.814 -26.275  -2.384  1.00  2.370          C  
ATOM   7715  C   LEU A 482     -39.721 -25.797  -1.261  1.00  2.380          C  
ATOM   7716  O   LEU A 482     -39.409 -25.985  -0.078  1.00  2.230          O  
ATOM   7717  CB  LEU A 482     -38.016 -25.096  -2.945  1.00  3.370          C  
ATOM   7718  CG  LEU A 482     -36.766 -25.379  -3.808  1.00  3.370          C  
ATOM   7719  CD1 LEU A 482     -36.283 -24.078  -4.459  1.00  3.370          C  
ATOM   7720  CD2 LEU A 482     -35.663 -25.898  -2.934  1.00  3.370          C  
ATOM   7721  H   LEU A 482     -39.527 -26.496  -4.392  1.00  3.000          H  
ATOM   7722  HA  LEU A 482     -38.137 -27.012  -1.973  1.00  2.840          H  
ATOM   7723 1HB  LEU A 482     -38.690 -24.541  -3.580  1.00  4.040          H  
ATOM   7724 2HB  LEU A 482     -37.752 -24.488  -2.167  1.00  4.040          H  
ATOM   7725  HG  LEU A 482     -37.002 -26.106  -4.586  1.00  4.040          H  
ATOM   7726 1HD1 LEU A 482     -35.394 -24.280  -5.058  1.00  4.040          H  
ATOM   7727 2HD1 LEU A 482     -37.063 -23.692  -5.099  1.00  4.040          H  
ATOM   7728 3HD1 LEU A 482     -36.041 -23.343  -3.690  1.00  4.040          H  
ATOM   7729 1HD2 LEU A 482     -34.806 -26.064  -3.555  1.00  4.040          H  
ATOM   7730 2HD2 LEU A 482     -35.422 -25.164  -2.174  1.00  4.040          H  
ATOM   7731 3HD2 LEU A 482     -35.947 -26.832  -2.457  1.00  4.040          H  
ATOM   7732  N   GLN A 483     -40.870 -25.210  -1.611  1.00  2.550          N  
ATOM   7733  CA  GLN A 483     -41.785 -24.754  -0.582  1.00  2.600          C  
ATOM   7734  C   GLN A 483     -42.318 -25.941   0.202  1.00  2.530          C  
ATOM   7735  O   GLN A 483     -42.403 -25.868   1.424  1.00  2.460          O  
ATOM   7736  CB  GLN A 483     -42.957 -23.980  -1.188  1.00  3.620          C  
ATOM   7737  CG  GLN A 483     -43.922 -23.335  -0.159  1.00  3.620          C  
ATOM   7738  CD  GLN A 483     -43.269 -22.245   0.680  1.00  3.620          C  
ATOM   7739  OE1 GLN A 483     -42.595 -21.368   0.123  1.00  3.620          O  
ATOM   7740  NE2 GLN A 483     -43.470 -22.271   1.997  1.00  3.620          N  
ATOM   7741  H   GLN A 483     -41.069 -25.021  -2.598  1.00  3.060          H  
ATOM   7742  HA  GLN A 483     -41.244 -24.101   0.100  1.00  3.120          H  
ATOM   7743 1HB  GLN A 483     -42.569 -23.195  -1.840  1.00  4.340          H  
ATOM   7744 2HB  GLN A 483     -43.540 -24.656  -1.815  1.00  4.340          H  
ATOM   7745 1HG  GLN A 483     -44.756 -22.893  -0.696  1.00  4.340          H  
ATOM   7746 2HG  GLN A 483     -44.293 -24.108   0.526  1.00  4.340          H  
ATOM   7747 1HE2 GLN A 483     -43.077 -21.567   2.580  1.00  4.340          H  
ATOM   7748 2HE2 GLN A 483     -44.041 -23.017   2.442  1.00  4.340          H  
ATOM   7749  N   LYS A 484     -42.619 -27.056  -0.478  1.00  2.550          N  
ATOM   7750  CA  LYS A 484     -43.124 -28.243   0.206  1.00  2.520          C  
ATOM   7751  C   LYS A 484     -42.114 -28.768   1.224  1.00  2.320          C  
ATOM   7752  O   LYS A 484     -42.502 -29.125   2.343  1.00  2.310          O  
ATOM   7753  CB  LYS A 484     -43.475 -29.336  -0.807  1.00  3.540          C  
ATOM   7754  CG  LYS A 484     -44.722 -29.048  -1.645  1.00  3.540          C  
ATOM   7755  CD  LYS A 484     -44.927 -30.117  -2.720  1.00  3.540          C  
ATOM   7756  CE  LYS A 484     -46.108 -29.787  -3.621  1.00  3.540          C  
ATOM   7757  NZ  LYS A 484     -46.231 -30.758  -4.747  1.00  3.540          N  
ATOM   7758  H   LYS A 484     -42.559 -27.047  -1.502  1.00  3.060          H  
ATOM   7759  HA  LYS A 484     -44.030 -27.965   0.745  1.00  3.020          H  
ATOM   7760 1HB  LYS A 484     -42.641 -29.472  -1.493  1.00  4.250          H  
ATOM   7761 2HB  LYS A 484     -43.625 -30.279  -0.286  1.00  4.250          H  
ATOM   7762 1HG  LYS A 484     -45.590 -29.042  -0.985  1.00  4.250          H  
ATOM   7763 2HG  LYS A 484     -44.646 -28.073  -2.103  1.00  4.250          H  
ATOM   7764 1HD  LYS A 484     -44.025 -30.189  -3.334  1.00  4.250          H  
ATOM   7765 2HD  LYS A 484     -45.100 -31.081  -2.246  1.00  4.250          H  
ATOM   7766 1HE  LYS A 484     -47.023 -29.810  -3.033  1.00  4.250          H  
ATOM   7767 2HE  LYS A 484     -45.976 -28.784  -4.033  1.00  4.250          H  
ATOM   7768 1HZ  LYS A 484     -47.021 -30.507  -5.327  1.00  4.250          H  
ATOM   7769 2HZ  LYS A 484     -45.379 -30.720  -5.300  1.00  4.250          H  
ATOM   7770 3HZ  LYS A 484     -46.360 -31.692  -4.385  1.00  4.250          H  
ATOM   7771  N   ILE A 485     -40.819 -28.754   0.864  1.00  2.180          N  
ATOM   7772  CA  ILE A 485     -39.780 -29.218   1.778  1.00  1.990          C  
ATOM   7773  C   ILE A 485     -39.796 -28.311   2.986  1.00  1.960          C  
ATOM   7774  O   ILE A 485     -39.770 -28.785   4.118  1.00  1.900          O  
ATOM   7775  CB  ILE A 485     -38.363 -29.148   1.160  1.00  2.860          C  
ATOM   7776  CG1 ILE A 485     -38.249 -30.128   0.021  1.00  2.860          C  
ATOM   7777  CG2 ILE A 485     -37.268 -29.486   2.262  1.00  2.860          C  
ATOM   7778  CD1 ILE A 485     -37.047 -29.912  -0.835  1.00  2.860          C  
ATOM   7779  H   ILE A 485     -40.587 -28.486  -0.101  1.00  2.620          H  
ATOM   7780  HA  ILE A 485     -40.000 -30.239   2.086  1.00  2.390          H  
ATOM   7781  HB  ILE A 485     -38.195 -28.148   0.763  1.00  3.430          H  
ATOM   7782 1HG1 ILE A 485     -38.211 -31.143   0.418  1.00  3.430          H  
ATOM   7783 2HG1 ILE A 485     -39.128 -30.043  -0.606  1.00  3.430          H  
ATOM   7784 1HG2 ILE A 485     -36.274 -29.426   1.847  1.00  3.430          H  
ATOM   7785 2HG2 ILE A 485     -37.335 -28.793   3.075  1.00  3.430          H  
ATOM   7786 3HG2 ILE A 485     -37.431 -30.492   2.636  1.00  3.430          H  
ATOM   7787 1HD1 ILE A 485     -37.069 -30.632  -1.612  1.00  3.430          H  
ATOM   7788 2HD1 ILE A 485     -37.074 -28.923  -1.268  1.00  3.430          H  
ATOM   7789 3HD1 ILE A 485     -36.141 -30.027  -0.270  1.00  3.430          H  
ATOM   7790  N   ASN A 486     -39.821 -27.001   2.761  1.00  2.030          N  
ATOM   7791  CA  ASN A 486     -39.836 -26.072   3.874  1.00  2.010          C  
ATOM   7792  C   ASN A 486     -41.062 -26.250   4.773  1.00  2.100          C  
ATOM   7793  O   ASN A 486     -40.937 -26.340   6.000  1.00  2.030          O  
ATOM   7794  CB  ASN A 486     -39.720 -24.645   3.384  1.00  2.820          C  
ATOM   7795  CG  ASN A 486     -39.624 -23.704   4.512  1.00  2.820          C  
ATOM   7796  OD1 ASN A 486     -38.906 -23.986   5.473  1.00  2.820          O  
ATOM   7797  ND2 ASN A 486     -40.303 -22.594   4.432  1.00  2.820          N  
ATOM   7798  H   ASN A 486     -39.814 -26.647   1.797  1.00  2.440          H  
ATOM   7799  HA  ASN A 486     -38.974 -26.277   4.493  1.00  2.410          H  
ATOM   7800 1HB  ASN A 486     -38.845 -24.540   2.749  1.00  3.390          H  
ATOM   7801 2HB  ASN A 486     -40.595 -24.395   2.780  1.00  3.390          H  
ATOM   7802 1HD2 ASN A 486     -40.270 -21.925   5.175  1.00  3.390          H  
ATOM   7803 2HD2 ASN A 486     -40.868 -22.415   3.627  1.00  3.390          H  
ATOM   7804  N   ASP A 487     -42.249 -26.385   4.185  1.00  2.280          N  
ATOM   7805  CA  ASP A 487     -43.458 -26.533   4.983  1.00  2.410          C  
ATOM   7806  C   ASP A 487     -43.375 -27.761   5.895  1.00  2.340          C  
ATOM   7807  O   ASP A 487     -43.876 -27.739   7.022  1.00  2.390          O  
ATOM   7808  CB  ASP A 487     -44.696 -26.669   4.086  1.00  3.320          C  
ATOM   7809  CG  ASP A 487     -45.108 -25.371   3.346  1.00  3.320          C  
ATOM   7810  OD1 ASP A 487     -44.623 -24.308   3.678  1.00  3.320          O  
ATOM   7811  OD2 ASP A 487     -45.925 -25.468   2.464  1.00  3.320          O  
ATOM   7812  H   ASP A 487     -42.320 -26.317   3.169  1.00  2.740          H  
ATOM   7813  HA  ASP A 487     -43.570 -25.646   5.605  1.00  2.890          H  
ATOM   7814 1HB  ASP A 487     -44.495 -27.438   3.335  1.00  3.990          H  
ATOM   7815 2HB  ASP A 487     -45.536 -27.014   4.685  1.00  3.990          H  
ATOM   7816  N   GLN A 488     -42.748 -28.838   5.404  1.00  2.240          N  
ATOM   7817  CA  GLN A 488     -42.592 -30.072   6.173  1.00  2.200          C  
ATOM   7818  C   GLN A 488     -41.402 -30.127   7.140  1.00  1.990          C  
ATOM   7819  O   GLN A 488     -41.518 -30.716   8.219  1.00  2.000          O  
ATOM   7820  CB  GLN A 488     -42.451 -31.259   5.215  1.00  3.100          C  
ATOM   7821  CG  GLN A 488     -43.687 -31.591   4.430  1.00  3.100          C  
ATOM   7822  CD  GLN A 488     -44.791 -32.086   5.323  1.00  3.100          C  
ATOM   7823  OE1 GLN A 488     -44.582 -33.009   6.128  1.00  3.100          O  
ATOM   7824  NE2 GLN A 488     -45.964 -31.488   5.203  1.00  3.100          N  
ATOM   7825  H   GLN A 488     -42.409 -28.803   4.437  1.00  2.690          H  
ATOM   7826  HA  GLN A 488     -43.494 -30.202   6.767  1.00  2.640          H  
ATOM   7827 1HB  GLN A 488     -41.667 -31.026   4.491  1.00  3.720          H  
ATOM   7828 2HB  GLN A 488     -42.131 -32.141   5.768  1.00  3.720          H  
ATOM   7829 1HG  GLN A 488     -44.031 -30.690   3.922  1.00  3.720          H  
ATOM   7830 2HG  GLN A 488     -43.449 -32.365   3.702  1.00  3.720          H  
ATOM   7831 1HE2 GLN A 488     -46.737 -31.770   5.773  1.00  3.720          H  
ATOM   7832 2HE2 GLN A 488     -46.075 -30.748   4.539  1.00  3.720          H  
ATOM   7833  N   PHE A 489     -40.255 -29.555   6.757  1.00  1.830          N  
ATOM   7834  CA  PHE A 489     -39.044 -29.688   7.564  1.00  1.620          C  
ATOM   7835  C   PHE A 489     -38.432 -28.415   8.174  1.00  1.520          C  
ATOM   7836  O   PHE A 489     -37.444 -28.509   8.913  1.00  1.350          O  
ATOM   7837  CB  PHE A 489     -37.990 -30.367   6.712  1.00  2.350          C  
ATOM   7838  CG  PHE A 489     -38.398 -31.710   6.215  1.00  2.350          C  
ATOM   7839  CD1 PHE A 489     -38.809 -31.853   4.911  1.00  2.350          C  
ATOM   7840  CD2 PHE A 489     -38.371 -32.829   7.025  1.00  2.350          C  
ATOM   7841  CE1 PHE A 489     -39.180 -33.061   4.410  1.00  2.350          C  
ATOM   7842  CE2 PHE A 489     -38.746 -34.050   6.525  1.00  2.350          C  
ATOM   7843  CZ  PHE A 489     -39.147 -34.160   5.209  1.00  2.350          C  
ATOM   7844  H   PHE A 489     -40.195 -29.098   5.849  1.00  2.200          H  
ATOM   7845  HA  PHE A 489     -39.284 -30.350   8.393  1.00  1.940          H  
ATOM   7846 1HB  PHE A 489     -37.791 -29.739   5.848  1.00  2.820          H  
ATOM   7847 2HB  PHE A 489     -37.068 -30.475   7.276  1.00  2.820          H  
ATOM   7848  HD1 PHE A 489     -38.838 -30.985   4.280  1.00  2.820          H  
ATOM   7849  HD2 PHE A 489     -38.048 -32.736   8.063  1.00  2.820          H  
ATOM   7850  HE1 PHE A 489     -39.500 -33.153   3.365  1.00  2.820          H  
ATOM   7851  HE2 PHE A 489     -38.720 -34.927   7.163  1.00  2.820          H  
ATOM   7852  HZ  PHE A 489     -39.437 -35.119   4.794  1.00  2.820          H  
ATOM   7853  N   GLY A 490     -38.952 -27.233   7.867  1.00  1.640          N  
ATOM   7854  CA  GLY A 490     -38.350 -26.020   8.398  1.00  1.580          C  
ATOM   7855  C   GLY A 490     -38.685 -25.834   9.867  1.00  1.600          C  
ATOM   7856  O   GLY A 490     -39.642 -26.419  10.378  1.00  1.750          O  
ATOM   7857  H   GLY A 490     -39.757 -27.137   7.247  1.00  1.970          H  
ATOM   7858 1HA  GLY A 490     -37.270 -26.052   8.278  1.00  1.900          H  
ATOM   7859 2HA  GLY A 490     -38.718 -25.171   7.828  1.00  1.900          H  
ATOM   7860  N   ASP A 491     -37.891 -24.999  10.541  1.00  1.500          N  
ATOM   7861  CA  ASP A 491     -38.079 -24.672  11.952  1.00  1.560          C  
ATOM   7862  C   ASP A 491     -37.383 -23.347  12.312  1.00  1.550          C  
ATOM   7863  O   ASP A 491     -36.692 -22.750  11.478  1.00  1.500          O  
ATOM   7864  CB  ASP A 491     -37.513 -25.818  12.819  1.00  2.160          C  
ATOM   7865  CG  ASP A 491     -38.117 -25.930  14.236  1.00  2.160          C  
ATOM   7866  OD1 ASP A 491     -38.835 -25.026  14.616  1.00  2.160          O  
ATOM   7867  OD2 ASP A 491     -37.831 -26.889  14.923  1.00  2.160          O  
ATOM   7868  H   ASP A 491     -37.120 -24.571  10.052  1.00  1.800          H  
ATOM   7869  HA  ASP A 491     -39.147 -24.568  12.146  1.00  1.870          H  
ATOM   7870 1HB  ASP A 491     -37.675 -26.769  12.305  1.00  2.590          H  
ATOM   7871 2HB  ASP A 491     -36.436 -25.684  12.918  1.00  2.590          H  
ATOM   7872  N   GLU A 492     -37.527 -22.939  13.572  1.00  1.620          N  
ATOM   7873  CA  GLU A 492     -36.906 -21.734  14.151  1.00  1.670          C  
ATOM   7874  C   GLU A 492     -35.365 -21.774  14.106  1.00  1.420          C  
ATOM   7875  O   GLU A 492     -34.755 -22.795  14.423  1.00  1.250          O  
ATOM   7876  CB  GLU A 492     -37.381 -21.548  15.596  1.00  2.320          C  
ATOM   7877  CG  GLU A 492     -36.914 -20.258  16.272  1.00  2.320          C  
ATOM   7878  CD  GLU A 492     -37.481 -20.087  17.653  1.00  2.320          C  
ATOM   7879  OE1 GLU A 492     -38.168 -20.970  18.105  1.00  2.320          O  
ATOM   7880  OE2 GLU A 492     -37.245 -19.065  18.251  1.00  2.320          O  
ATOM   7881  H   GLU A 492     -38.135 -23.514  14.163  1.00  1.940          H  
ATOM   7882  HA  GLU A 492     -37.235 -20.873  13.570  1.00  2.000          H  
ATOM   7883 1HB  GLU A 492     -38.470 -21.566  15.622  1.00  2.780          H  
ATOM   7884 2HB  GLU A 492     -37.029 -22.387  16.198  1.00  2.780          H  
ATOM   7885 1HG  GLU A 492     -35.826 -20.269  16.352  1.00  2.780          H  
ATOM   7886 2HG  GLU A 492     -37.198 -19.407  15.656  1.00  2.780          H  
ATOM   7887  N   ARG A 493     -34.723 -20.653  13.727  1.00  1.450          N  
ATOM   7888  CA  ARG A 493     -33.239 -20.586  13.675  1.00  1.280          C  
ATOM   7889  C   ARG A 493     -32.656 -20.657  15.096  1.00  1.160          C  
ATOM   7890  O   ARG A 493     -33.149 -19.980  15.995  1.00  1.270          O  
ATOM   7891  CB  ARG A 493     -32.754 -19.302  12.991  1.00  1.860          C  
ATOM   7892  CG  ARG A 493     -31.232 -19.264  12.746  1.00  1.860          C  
ATOM   7893  CD  ARG A 493     -30.696 -18.029  12.106  1.00  1.860          C  
ATOM   7894  NE  ARG A 493     -30.727 -16.887  13.006  1.00  1.860          N  
ATOM   7895  CZ  ARG A 493     -31.538 -15.801  12.910  1.00  1.860          C  
ATOM   7896  NH1 ARG A 493     -32.417 -15.662  11.924  1.00  1.860          N  
ATOM   7897  NH2 ARG A 493     -31.450 -14.850  13.825  1.00  1.860          N  
ATOM   7898  H   ARG A 493     -35.268 -19.842  13.472  1.00  1.740          H  
ATOM   7899  HA  ARG A 493     -32.862 -21.441  13.117  1.00  1.540          H  
ATOM   7900 1HB  ARG A 493     -33.246 -19.190  12.022  1.00  2.230          H  
ATOM   7901 2HB  ARG A 493     -33.018 -18.441  13.601  1.00  2.230          H  
ATOM   7902 1HG  ARG A 493     -30.696 -19.391  13.683  1.00  2.230          H  
ATOM   7903 2HG  ARG A 493     -30.984 -20.071  12.080  1.00  2.230          H  
ATOM   7904 1HD  ARG A 493     -29.651 -18.211  11.832  1.00  2.230          H  
ATOM   7905 2HD  ARG A 493     -31.254 -17.801  11.216  1.00  2.230          H  
ATOM   7906  HE  ARG A 493     -30.074 -16.944  13.809  1.00  2.230          H  
ATOM   7907 1HH1 ARG A 493     -32.525 -16.374  11.182  1.00  2.230          H  
ATOM   7908 2HH1 ARG A 493     -33.004 -14.848  11.888  1.00  2.230          H  
ATOM   7909 1HH2 ARG A 493     -30.787 -14.929  14.581  1.00  2.230          H  
ATOM   7910 2HH2 ARG A 493     -32.044 -14.039  13.768  1.00  2.230          H  
ATOM   7911  N   ARG A 494     -31.627 -21.485  15.308  1.00  0.960          N  
ATOM   7912  CA  ARG A 494     -31.036 -21.645  16.630  1.00  0.890          C  
ATOM   7913  C   ARG A 494     -29.915 -20.663  16.917  1.00  0.930          C  
ATOM   7914  O   ARG A 494     -29.795 -20.179  18.042  1.00  0.990          O  
ATOM   7915  CB  ARG A 494     -30.506 -23.062  16.818  1.00  1.270          C  
ATOM   7916  CG  ARG A 494     -31.573 -24.125  16.881  1.00  1.270          C  
ATOM   7917  CD  ARG A 494     -31.013 -25.503  17.053  1.00  1.270          C  
ATOM   7918  NE  ARG A 494     -32.092 -26.488  17.047  1.00  1.270          N  
ATOM   7919  CZ  ARG A 494     -31.966 -27.836  17.139  1.00  1.270          C  
ATOM   7920  NH1 ARG A 494     -30.788 -28.435  17.277  1.00  1.270          N  
ATOM   7921  NH2 ARG A 494     -33.067 -28.580  17.087  1.00  1.270          N  
ATOM   7922  H   ARG A 494     -31.222 -21.987  14.521  1.00  1.150          H  
ATOM   7923  HA  ARG A 494     -31.822 -21.484  17.367  1.00  1.070          H  
ATOM   7924 1HB  ARG A 494     -29.825 -23.313  15.997  1.00  1.530          H  
ATOM   7925 2HB  ARG A 494     -29.944 -23.120  17.743  1.00  1.530          H  
ATOM   7926 1HG  ARG A 494     -32.234 -23.919  17.720  1.00  1.530          H  
ATOM   7927 2HG  ARG A 494     -32.151 -24.100  15.956  1.00  1.530          H  
ATOM   7928 1HD  ARG A 494     -30.327 -25.727  16.228  1.00  1.530          H  
ATOM   7929 2HD  ARG A 494     -30.479 -25.574  18.001  1.00  1.530          H  
ATOM   7930  HE  ARG A 494     -33.032 -26.122  16.944  1.00  1.530          H  
ATOM   7931 1HH1 ARG A 494     -29.900 -27.911  17.352  1.00  1.530          H  
ATOM   7932 2HH1 ARG A 494     -30.746 -29.442  17.323  1.00  1.530          H  
ATOM   7933 1HH2 ARG A 494     -33.975 -28.140  16.984  1.00  1.530          H  
ATOM   7934 2HH2 ARG A 494     -33.002 -29.587  17.152  1.00  1.530          H  
ATOM   7935  N   SER A 495     -29.088 -20.365  15.926  1.00  0.950          N  
ATOM   7936  CA  SER A 495     -27.989 -19.456  16.227  1.00  1.060          C  
ATOM   7937  C   SER A 495     -28.480 -18.008  16.189  1.00  1.210          C  
ATOM   7938  O   SER A 495     -29.004 -17.522  15.178  1.00  1.240          O  
ATOM   7939  CB  SER A 495     -26.836 -19.659  15.297  1.00  1.440          C  
ATOM   7940  OG  SER A 495     -26.261 -20.946  15.444  1.00  1.440          O  
ATOM   7941  H   SER A 495     -29.207 -20.812  15.004  1.00  1.140          H  
ATOM   7942  HA  SER A 495     -27.632 -19.657  17.239  1.00  1.270          H  
ATOM   7943 1HB  SER A 495     -27.166 -19.506  14.283  1.00  1.730          H  
ATOM   7944 2HB  SER A 495     -26.114 -18.919  15.521  1.00  1.730          H  
ATOM   7945  HG  SER A 495     -25.826 -20.961  16.343  1.00  1.730          H  
ATOM   7946  N   GLU A 496     -28.337 -17.336  17.326  1.00  1.310          N  
ATOM   7947  CA  GLU A 496     -28.784 -15.955  17.524  1.00  1.460          C  
ATOM   7948  C   GLU A 496     -27.649 -15.098  17.079  1.00  1.600          C  
ATOM   7949  O   GLU A 496     -26.518 -15.496  17.297  1.00  1.610          O  
ATOM   7950  CB  GLU A 496     -29.159 -15.680  18.976  1.00  1.980          C  
ATOM   7951  CG  GLU A 496     -29.678 -14.269  19.236  1.00  1.980          C  
ATOM   7952  CD  GLU A 496     -30.152 -14.074  20.636  1.00  1.980          C  
ATOM   7953  OE1 GLU A 496     -30.210 -15.041  21.360  1.00  1.980          O  
ATOM   7954  OE2 GLU A 496     -30.470 -12.962  20.984  1.00  1.980          O  
ATOM   7955  H   GLU A 496     -27.864 -17.824  18.096  1.00  1.570          H  
ATOM   7956  HA  GLU A 496     -29.647 -15.757  16.891  1.00  1.750          H  
ATOM   7957 1HB  GLU A 496     -29.925 -16.387  19.292  1.00  2.380          H  
ATOM   7958 2HB  GLU A 496     -28.288 -15.840  19.608  1.00  2.380          H  
ATOM   7959 1HG  GLU A 496     -28.875 -13.554  19.048  1.00  2.380          H  
ATOM   7960 2HG  GLU A 496     -30.490 -14.053  18.545  1.00  2.380          H  
ATOM   7961  N   ILE A 497     -27.900 -13.988  16.397  1.00  1.740          N  
ATOM   7962  CA  ILE A 497     -26.776 -13.187  15.921  1.00  1.910          C  
ATOM   7963  C   ILE A 497     -26.717 -11.827  16.608  1.00  2.060          C  
ATOM   7964  O   ILE A 497     -27.676 -11.053  16.571  1.00  2.080          O  
ATOM   7965  CB  ILE A 497     -26.849 -13.015  14.388  1.00  2.610          C  
ATOM   7966  CG1 ILE A 497     -26.852 -14.442  13.710  1.00  2.610          C  
ATOM   7967  CG2 ILE A 497     -25.602 -12.194  13.912  1.00  2.610          C  
ATOM   7968  CD1 ILE A 497     -27.204 -14.460  12.251  1.00  2.610          C  
ATOM   7969  H   ILE A 497     -28.850 -13.678  16.251  1.00  2.090          H  
ATOM   7970  HA  ILE A 497     -25.851 -13.710  16.150  1.00  2.290          H  
ATOM   7971  HB  ILE A 497     -27.764 -12.498  14.109  1.00  3.130          H  
ATOM   7972 1HG1 ILE A 497     -25.875 -14.881  13.821  1.00  3.130          H  
ATOM   7973 2HG1 ILE A 497     -27.573 -15.075  14.220  1.00  3.130          H  
ATOM   7974 1HG2 ILE A 497     -25.625 -12.068  12.836  1.00  3.130          H  
ATOM   7975 2HG2 ILE A 497     -25.599 -11.213  14.377  1.00  3.130          H  
ATOM   7976 3HG2 ILE A 497     -24.687 -12.728  14.195  1.00  3.130          H  
ATOM   7977 1HD1 ILE A 497     -27.186 -15.488  11.894  1.00  3.130          H  
ATOM   7978 2HD1 ILE A 497     -28.204 -14.050  12.106  1.00  3.130          H  
ATOM   7979 3HD1 ILE A 497     -26.490 -13.872  11.688  1.00  3.130          H  
ATOM   7980  N   LEU A 498     -25.578 -11.548  17.230  1.00  2.210          N  
ATOM   7981  CA  LEU A 498     -25.353 -10.322  17.974  1.00  2.270          C  
ATOM   7982  C   LEU A 498     -24.269  -9.462  17.314  1.00  2.320          C  
ATOM   7983  O   LEU A 498     -23.100  -9.860  17.212  1.00  2.260          O  
ATOM   7984  CB  LEU A 498     -24.936 -10.692  19.393  1.00  3.150          C  
ATOM   7985  CG  LEU A 498     -25.881 -11.665  20.166  1.00  3.150          C  
ATOM   7986  CD1 LEU A 498     -25.265 -11.983  21.516  1.00  3.150          C  
ATOM   7987  CD2 LEU A 498     -27.261 -11.061  20.339  1.00  3.150          C  
ATOM   7988  H   LEU A 498     -24.835 -12.244  17.184  1.00  2.650          H  
ATOM   7989  HA  LEU A 498     -26.273  -9.743  17.990  1.00  2.720          H  
ATOM   7990 1HB  LEU A 498     -23.971 -11.156  19.333  1.00  3.780          H  
ATOM   7991 2HB  LEU A 498     -24.852  -9.774  19.973  1.00  3.780          H  
ATOM   7992  HG  LEU A 498     -25.972 -12.600  19.608  1.00  3.780          H  
ATOM   7993 1HD1 LEU A 498     -25.914 -12.678  22.048  1.00  3.780          H  
ATOM   7994 2HD1 LEU A 498     -24.285 -12.432  21.381  1.00  3.780          H  
ATOM   7995 3HD1 LEU A 498     -25.166 -11.069  22.095  1.00  3.780          H  
ATOM   7996 1HD2 LEU A 498     -27.899 -11.767  20.881  1.00  3.780          H  
ATOM   7997 2HD2 LEU A 498     -27.189 -10.132  20.905  1.00  3.780          H  
ATOM   7998 3HD2 LEU A 498     -27.712 -10.858  19.370  1.00  3.780          H  
ATOM   7999  N   TYR A 499     -24.653  -8.269  16.884  1.00  2.970          N  
ATOM   8000  CA  TYR A 499     -23.733  -7.385  16.170  1.00  3.320          C  
ATOM   8001  C   TYR A 499     -23.576  -5.989  16.758  1.00  3.350          C  
ATOM   8002  O   TYR A 499     -22.864  -5.156  16.201  1.00  4.100          O  
ATOM   8003  CB  TYR A 499     -24.169  -7.328  14.721  1.00  4.510          C  
ATOM   8004  CG  TYR A 499     -25.585  -6.919  14.567  1.00  4.510          C  
ATOM   8005  CD1 TYR A 499     -25.943  -5.586  14.526  1.00  4.510          C  
ATOM   8006  CD2 TYR A 499     -26.552  -7.911  14.481  1.00  4.510          C  
ATOM   8007  CE1 TYR A 499     -27.269  -5.242  14.399  1.00  4.510          C  
ATOM   8008  CE2 TYR A 499     -27.867  -7.573  14.355  1.00  4.510          C  
ATOM   8009  CZ  TYR A 499     -28.234  -6.242  14.313  1.00  4.510          C  
ATOM   8010  OH  TYR A 499     -29.559  -5.898  14.188  1.00  4.510          O  
ATOM   8011  H   TYR A 499     -25.623  -7.995  17.016  1.00  3.560          H  
ATOM   8012  HA  TYR A 499     -22.745  -7.838  16.201  1.00  3.980          H  
ATOM   8013 1HB  TYR A 499     -23.542  -6.629  14.168  1.00  5.410          H  
ATOM   8014 2HB  TYR A 499     -24.054  -8.304  14.288  1.00  5.410          H  
ATOM   8015  HD1 TYR A 499     -25.180  -4.808  14.597  1.00  5.410          H  
ATOM   8016  HD2 TYR A 499     -26.266  -8.960  14.517  1.00  5.410          H  
ATOM   8017  HE1 TYR A 499     -27.561  -4.192  14.367  1.00  5.410          H  
ATOM   8018  HE2 TYR A 499     -28.625  -8.355  14.290  1.00  5.410          H  
ATOM   8019  HH  TYR A 499     -30.093  -6.694  14.139  1.00  5.410          H  
ATOM   8020  N   ASP A 500     -24.226  -5.738  17.881  1.00  2.920          N  
ATOM   8021  CA  ASP A 500     -24.176  -4.476  18.588  1.00  3.390          C  
ATOM   8022  C   ASP A 500     -23.388  -4.617  19.892  1.00  3.480          C  
ATOM   8023  O   ASP A 500     -23.564  -3.849  20.842  1.00  4.160          O  
ATOM   8024  CB  ASP A 500     -25.606  -3.988  18.782  1.00  4.560          C  
ATOM   8025  CG  ASP A 500     -26.454  -5.027  19.491  1.00  4.560          C  
ATOM   8026  OD1 ASP A 500     -26.010  -6.171  19.564  1.00  4.560          O  
ATOM   8027  OD2 ASP A 500     -27.536  -4.711  19.917  1.00  4.560          O  
ATOM   8028  H   ASP A 500     -24.821  -6.444  18.318  1.00  3.500          H  
ATOM   8029  HA  ASP A 500     -23.655  -3.749  17.963  1.00  4.070          H  
ATOM   8030 1HB  ASP A 500     -25.606  -3.068  19.367  1.00  5.470          H  
ATOM   8031 2HB  ASP A 500     -26.053  -3.768  17.811  1.00  5.470          H  
ATOM   8032  N   ILE A 501     -22.524  -5.627  19.917  1.00  3.340          N  
ATOM   8033  CA  ILE A 501     -21.689  -5.980  21.051  1.00  3.960          C  
ATOM   8034  C   ILE A 501     -20.226  -6.098  20.644  1.00  3.640          C  
ATOM   8035  O   ILE A 501     -19.891  -6.089  19.452  1.00  3.130          O  
ATOM   8036  CB  ILE A 501     -22.135  -7.314  21.678  1.00  5.300          C  
ATOM   8037  CG1 ILE A 501     -21.973  -8.460  20.650  1.00  5.300          C  
ATOM   8038  CG2 ILE A 501     -23.613  -7.194  22.119  1.00  5.300          C  
ATOM   8039  CD1 ILE A 501     -22.117  -9.813  21.234  1.00  5.300          C  
ATOM   8040  H   ILE A 501     -22.439  -6.167  19.071  1.00  4.010          H  
ATOM   8041  HA  ILE A 501     -21.772  -5.195  21.802  1.00  4.750          H  
ATOM   8042  HB  ILE A 501     -21.517  -7.540  22.541  1.00  6.360          H  
ATOM   8043 1HG1 ILE A 501     -22.733  -8.342  19.877  1.00  6.360          H  
ATOM   8044 2HG1 ILE A 501     -20.994  -8.414  20.181  1.00  6.360          H  
ATOM   8045 1HG2 ILE A 501     -23.958  -8.108  22.582  1.00  6.360          H  
ATOM   8046 2HG2 ILE A 501     -23.704  -6.380  22.836  1.00  6.360          H  
ATOM   8047 3HG2 ILE A 501     -24.245  -6.978  21.256  1.00  6.360          H  
ATOM   8048 1HD1 ILE A 501     -22.007 -10.516  20.457  1.00  6.360          H  
ATOM   8049 2HD1 ILE A 501     -21.348  -9.967  21.979  1.00  6.360          H  
ATOM   8050 3HD1 ILE A 501     -23.081  -9.939  21.686  1.00  6.360          H  
ATOM   8051  N   SER A 502     -19.348  -6.281  21.631  1.00  4.310          N  
ATOM   8052  CA  SER A 502     -17.935  -6.451  21.328  1.00  4.360          C  
ATOM   8053  C   SER A 502     -17.284  -5.259  20.658  1.00  4.620          C  
ATOM   8054  O   SER A 502     -16.786  -4.359  21.336  1.00  4.620          O  
ATOM   8055  CB  SER A 502     -17.696  -7.716  20.494  1.00  6.080          C  
ATOM   8056  OG  SER A 502     -16.321  -7.939  20.322  1.00  6.080          O  
ATOM   8057  H   SER A 502     -19.660  -6.279  22.589  1.00  5.170          H  
ATOM   8058  HA  SER A 502     -17.415  -6.601  22.276  1.00  5.230          H  
ATOM   8059 1HB  SER A 502     -18.128  -8.563  21.026  1.00  7.300          H  
ATOM   8060 2HB  SER A 502     -18.177  -7.685  19.531  1.00  7.300          H  
ATOM   8061  HG  SER A 502     -16.242  -8.819  19.932  1.00  7.300          H  
ATOM   8062  N   GLU A 503     -17.195  -5.322  19.338  1.00  5.140          N  
ATOM   8063  CA  GLU A 503     -16.484  -4.354  18.512  1.00  5.740          C  
ATOM   8064  C   GLU A 503     -14.996  -4.338  18.888  1.00  5.450          C  
ATOM   8065  O   GLU A 503     -14.317  -3.322  18.749  1.00  5.920          O  
ATOM   8066  CB  GLU A 503     -17.069  -2.936  18.660  1.00  7.800          C  
ATOM   8067  CG  GLU A 503     -18.538  -2.776  18.247  1.00  7.800          C  
ATOM   8068  CD  GLU A 503     -19.010  -1.339  18.369  1.00  7.800          C  
ATOM   8069  OE1 GLU A 503     -18.331  -0.579  19.015  1.00  7.800          O  
ATOM   8070  OE2 GLU A 503     -20.034  -1.005  17.817  1.00  7.800          O  
ATOM   8071  H   GLU A 503     -17.728  -6.063  18.899  1.00  6.170          H  
ATOM   8072  HA  GLU A 503     -16.570  -4.655  17.467  1.00  6.890          H  
ATOM   8073 1HB  GLU A 503     -16.968  -2.586  19.682  1.00  9.360          H  
ATOM   8074 2HB  GLU A 503     -16.493  -2.253  18.037  1.00  9.360          H  
ATOM   8075 1HG  GLU A 503     -18.657  -3.106  17.216  1.00  9.360          H  
ATOM   8076 2HG  GLU A 503     -19.157  -3.416  18.879  1.00  9.360          H  
ATOM   8077  N   GLU A 504     -14.462  -5.510  19.270  1.00  4.950          N  
ATOM   8078  CA  GLU A 504     -13.041  -5.648  19.614  1.00  5.200          C  
ATOM   8079  C   GLU A 504     -12.160  -5.961  18.406  1.00  4.650          C  
ATOM   8080  O   GLU A 504     -10.952  -6.167  18.539  1.00  4.980          O  
ATOM   8081  CB  GLU A 504     -12.830  -6.713  20.693  1.00  7.180          C  
ATOM   8082  CG  GLU A 504     -13.417  -6.359  22.061  1.00  7.180          C  
ATOM   8083  CD  GLU A 504     -13.117  -7.407  23.117  1.00  7.180          C  
ATOM   8084  OE1 GLU A 504     -12.625  -8.458  22.766  1.00  7.180          O  
ATOM   8085  OE2 GLU A 504     -13.338  -7.156  24.288  1.00  7.180          O  
ATOM   8086  H   GLU A 504     -15.073  -6.322  19.383  1.00  5.940          H  
ATOM   8087  HA  GLU A 504     -12.706  -4.696  20.027  1.00  6.240          H  
ATOM   8088 1HB  GLU A 504     -13.285  -7.649  20.367  1.00  8.620          H  
ATOM   8089 2HB  GLU A 504     -11.764  -6.895  20.822  1.00  8.620          H  
ATOM   8090 1HG  GLU A 504     -13.010  -5.402  22.382  1.00  8.620          H  
ATOM   8091 2HG  GLU A 504     -14.498  -6.245  21.960  1.00  8.620          H  
ATOM   8092  N   ILE A 505     -12.777  -6.024  17.241  1.00  4.090          N  
ATOM   8093  CA  ILE A 505     -12.097  -6.316  15.996  1.00  3.870          C  
ATOM   8094  C   ILE A 505     -11.627  -5.010  15.380  1.00  3.720          C  
ATOM   8095  O   ILE A 505     -12.394  -4.055  15.236  1.00  4.240          O  
ATOM   8096  CB  ILE A 505     -13.013  -7.070  15.019  1.00  5.510          C  
ATOM   8097  CG1 ILE A 505     -13.572  -8.384  15.689  1.00  5.510          C  
ATOM   8098  CG2 ILE A 505     -12.260  -7.375  13.713  1.00  5.510          C  
ATOM   8099  CD1 ILE A 505     -12.551  -9.389  16.167  1.00  5.510          C  
ATOM   8100  H   ILE A 505     -13.766  -5.838  17.243  1.00  4.910          H  
ATOM   8101  HA  ILE A 505     -11.215  -6.917  16.200  1.00  4.640          H  
ATOM   8102  HB  ILE A 505     -13.873  -6.446  14.781  1.00  6.610          H  
ATOM   8103 1HG1 ILE A 505     -14.187  -8.099  16.538  1.00  6.610          H  
ATOM   8104 2HG1 ILE A 505     -14.198  -8.890  14.966  1.00  6.610          H  
ATOM   8105 1HG2 ILE A 505     -12.912  -7.895  13.030  1.00  6.610          H  
ATOM   8106 2HG2 ILE A 505     -11.937  -6.446  13.242  1.00  6.610          H  
ATOM   8107 3HG2 ILE A 505     -11.394  -7.993  13.912  1.00  6.610          H  
ATOM   8108 1HD1 ILE A 505     -13.072 -10.244  16.598  1.00  6.610          H  
ATOM   8109 2HD1 ILE A 505     -11.940  -9.731  15.337  1.00  6.610          H  
ATOM   8110 3HD1 ILE A 505     -11.913  -8.946  16.929  1.00  6.610          H  
ATOM   8111  N   ASP A 506     -10.360  -4.953  14.981  1.00  3.560          N  
ATOM   8112  CA  ASP A 506      -9.832  -3.717  14.424  1.00  3.980          C  
ATOM   8113  C   ASP A 506     -10.270  -3.501  12.969  1.00  4.230          C  
ATOM   8114  O   ASP A 506      -9.471  -3.623  12.026  1.00  4.350          O  
ATOM   8115  CB  ASP A 506      -8.303  -3.694  14.521  1.00  5.400          C  
ATOM   8116  CG  ASP A 506      -7.727  -2.333  14.164  1.00  5.400          C  
ATOM   8117  OD1 ASP A 506      -8.516  -1.415  14.048  1.00  5.400          O  
ATOM   8118  OD2 ASP A 506      -6.525  -2.204  14.048  1.00  5.400          O  
ATOM   8119  H   ASP A 506      -9.763  -5.758  15.102  1.00  4.270          H  
ATOM   8120  HA  ASP A 506     -10.217  -2.888  15.019  1.00  4.780          H  
ATOM   8121 1HB  ASP A 506      -7.997  -3.951  15.538  1.00  6.480          H  
ATOM   8122 2HB  ASP A 506      -7.880  -4.442  13.849  1.00  6.480          H  
ATOM   8123  N   ASP A 507     -11.548  -3.112  12.830  1.00  4.620          N  
ATOM   8124  CA  ASP A 507     -12.251  -2.894  11.561  1.00  5.000          C  
ATOM   8125  C   ASP A 507     -11.592  -1.849  10.682  1.00  4.560          C  
ATOM   8126  O   ASP A 507     -11.735  -1.877   9.461  1.00  4.600          O  
ATOM   8127  CB  ASP A 507     -13.710  -2.479  11.793  1.00  6.850          C  
ATOM   8128  CG  ASP A 507     -14.666  -3.621  12.217  1.00  6.850          C  
ATOM   8129  OD1 ASP A 507     -14.351  -4.758  11.972  1.00  6.850          O  
ATOM   8130  OD2 ASP A 507     -15.738  -3.317  12.738  1.00  6.850          O  
ATOM   8131  H   ASP A 507     -12.075  -3.066  13.707  1.00  5.540          H  
ATOM   8132  HA  ASP A 507     -12.252  -3.838  11.016  1.00  6.000          H  
ATOM   8133 1HB  ASP A 507     -13.742  -1.696  12.553  1.00  8.220          H  
ATOM   8134 2HB  ASP A 507     -14.092  -2.053  10.877  1.00  8.220          H  
ATOM   8135  N   GLU A 508     -10.817  -0.931  11.246  1.00  4.430          N  
ATOM   8136  CA  GLU A 508     -10.198   0.074  10.393  1.00  4.520          C  
ATOM   8137  C   GLU A 508      -9.313  -0.594   9.336  1.00  4.210          C  
ATOM   8138  O   GLU A 508      -9.198  -0.103   8.207  1.00  4.430          O  
ATOM   8139  CB  GLU A 508      -9.374   1.073  11.203  1.00  6.290          C  
ATOM   8140  CG  GLU A 508     -10.198   2.020  12.075  1.00  6.290          C  
ATOM   8141  CD  GLU A 508      -9.356   3.064  12.786  1.00  6.290          C  
ATOM   8142  OE1 GLU A 508      -8.154   3.112  12.553  1.00  6.290          O  
ATOM   8143  OE2 GLU A 508      -9.906   3.831  13.530  1.00  6.290          O  
ATOM   8144  H   GLU A 508     -10.671  -0.909  12.253  1.00  5.320          H  
ATOM   8145  HA  GLU A 508     -10.985   0.627   9.887  1.00  5.420          H  
ATOM   8146 1HB  GLU A 508      -8.701   0.521  11.868  1.00  7.550          H  
ATOM   8147 2HB  GLU A 508      -8.757   1.657  10.536  1.00  7.550          H  
ATOM   8148 1HG  GLU A 508     -10.935   2.523  11.449  1.00  7.550          H  
ATOM   8149 2HG  GLU A 508     -10.736   1.430  12.815  1.00  7.550          H  
ATOM   8150  N   SER A 509      -8.731  -1.762   9.663  1.00  4.010          N  
ATOM   8151  CA  SER A 509      -7.862  -2.502   8.751  1.00  4.360          C  
ATOM   8152  C   SER A 509      -8.636  -3.120   7.578  1.00  4.620          C  
ATOM   8153  O   SER A 509      -8.040  -3.576   6.592  1.00  5.170          O  
ATOM   8154  CB  SER A 509      -7.142  -3.603   9.507  1.00  5.960          C  
ATOM   8155  OG  SER A 509      -8.037  -4.607   9.911  1.00  5.960          O  
ATOM   8156  H   SER A 509      -8.873  -2.173  10.592  1.00  4.810          H  
ATOM   8157  HA  SER A 509      -7.124  -1.809   8.348  1.00  5.230          H  
ATOM   8158 1HB  SER A 509      -6.375  -4.034   8.867  1.00  7.160          H  
ATOM   8159 2HB  SER A 509      -6.646  -3.183  10.383  1.00  7.160          H  
ATOM   8160  HG  SER A 509      -8.480  -4.273  10.723  1.00  7.160          H  
ATOM   8161  N   LEU A 510      -9.965  -3.165   7.696  1.00  4.630          N  
ATOM   8162  CA  LEU A 510     -10.853  -3.715   6.685  1.00  5.320          C  
ATOM   8163  C   LEU A 510     -11.510  -2.584   5.881  1.00  5.370          C  
ATOM   8164  O   LEU A 510     -11.851  -2.760   4.699  1.00  5.940          O  
ATOM   8165  CB  LEU A 510     -11.953  -4.541   7.373  1.00  7.170          C  
ATOM   8166  CG  LEU A 510     -11.481  -5.728   8.272  1.00  7.170          C  
ATOM   8167  CD1 LEU A 510     -12.711  -6.366   8.943  1.00  7.170          C  
ATOM   8168  CD2 LEU A 510     -10.712  -6.755   7.445  1.00  7.170          C  
ATOM   8169  H   LEU A 510     -10.391  -2.765   8.525  1.00  5.560          H  
ATOM   8170  HA  LEU A 510     -10.279  -4.330   5.997  1.00  6.380          H  
ATOM   8171 1HB  LEU A 510     -12.534  -3.867   8.003  1.00  8.610          H  
ATOM   8172 2HB  LEU A 510     -12.613  -4.942   6.606  1.00  8.610          H  
ATOM   8173  HG  LEU A 510     -10.829  -5.344   9.063  1.00  8.610          H  
ATOM   8174 1HD1 LEU A 510     -12.391  -7.180   9.593  1.00  8.610          H  
ATOM   8175 2HD1 LEU A 510     -13.237  -5.618   9.544  1.00  8.610          H  
ATOM   8176 3HD1 LEU A 510     -13.386  -6.755   8.182  1.00  8.610          H  
ATOM   8177 1HD2 LEU A 510     -10.391  -7.570   8.093  1.00  8.610          H  
ATOM   8178 2HD2 LEU A 510     -11.353  -7.148   6.657  1.00  8.610          H  
ATOM   8179 3HD2 LEU A 510      -9.832  -6.293   7.000  1.00  8.610          H  
ATOM   8180  N   ILE A 511     -11.693  -1.433   6.545  1.00  4.990          N  
ATOM   8181  CA  ILE A 511     -12.381  -0.261   6.010  1.00  5.190          C  
ATOM   8182  C   ILE A 511     -11.515   0.714   5.199  1.00  4.700          C  
ATOM   8183  O   ILE A 511     -11.889   1.080   4.076  1.00  4.700          O  
ATOM   8184  CB  ILE A 511     -13.015   0.549   7.167  1.00  7.190          C  
ATOM   8185  CG1 ILE A 511     -14.103  -0.295   7.861  1.00  7.190          C  
ATOM   8186  CG2 ILE A 511     -13.611   1.892   6.629  1.00  7.190          C  
ATOM   8187  CD1 ILE A 511     -14.556   0.265   9.197  1.00  7.190          C  
ATOM   8188  H   ILE A 511     -11.396  -1.408   7.520  1.00  5.990          H  
ATOM   8189  HA  ILE A 511     -13.185  -0.616   5.375  1.00  6.230          H  
ATOM   8190  HB  ILE A 511     -12.253   0.767   7.907  1.00  8.620          H  
ATOM   8191 1HG1 ILE A 511     -14.968  -0.364   7.205  1.00  8.620          H  
ATOM   8192 2HG1 ILE A 511     -13.719  -1.298   8.026  1.00  8.620          H  
ATOM   8193 1HG2 ILE A 511     -14.044   2.462   7.439  1.00  8.620          H  
ATOM   8194 2HG2 ILE A 511     -12.844   2.506   6.166  1.00  8.620          H  
ATOM   8195 3HG2 ILE A 511     -14.384   1.675   5.890  1.00  8.620          H  
ATOM   8196 1HD1 ILE A 511     -15.315  -0.389   9.618  1.00  8.620          H  
ATOM   8197 2HD1 ILE A 511     -13.703   0.316   9.876  1.00  8.620          H  
ATOM   8198 3HD1 ILE A 511     -14.977   1.253   9.078  1.00  8.620          H  
ATOM   8199  N   LYS A 512     -10.400   1.164   5.786  1.00  4.620          N  
ATOM   8200  CA  LYS A 512      -9.567   2.229   5.219  1.00  4.480          C  
ATOM   8201  C   LYS A 512      -8.937   1.957   3.857  1.00  4.600          C  
ATOM   8202  O   LYS A 512      -8.452   0.865   3.574  1.00  4.960          O  
ATOM   8203  CB  LYS A 512      -8.481   2.623   6.217  1.00  6.330          C  
ATOM   8204  CG  LYS A 512      -9.016   3.351   7.449  1.00  6.330          C  
ATOM   8205  CD  LYS A 512      -7.895   3.748   8.411  1.00  6.330          C  
ATOM   8206  CE  LYS A 512      -8.447   4.544   9.589  1.00  6.330          C  
ATOM   8207  NZ  LYS A 512      -7.404   4.849  10.616  1.00  6.330          N  
ATOM   8208  H   LYS A 512     -10.122   0.750   6.679  1.00  5.540          H  
ATOM   8209  HA  LYS A 512     -10.211   3.098   5.092  1.00  5.380          H  
ATOM   8210 1HB  LYS A 512      -7.966   1.723   6.561  1.00  7.590          H  
ATOM   8211 2HB  LYS A 512      -7.743   3.257   5.730  1.00  7.590          H  
ATOM   8212 1HG  LYS A 512      -9.555   4.244   7.137  1.00  7.590          H  
ATOM   8213 2HG  LYS A 512      -9.712   2.691   7.975  1.00  7.590          H  
ATOM   8214 1HD  LYS A 512      -7.402   2.850   8.786  1.00  7.590          H  
ATOM   8215 2HD  LYS A 512      -7.158   4.355   7.887  1.00  7.590          H  
ATOM   8216 1HE  LYS A 512      -8.852   5.482   9.217  1.00  7.590          H  
ATOM   8217 2HE  LYS A 512      -9.246   3.981  10.048  1.00  7.590          H  
ATOM   8218 1HZ  LYS A 512      -7.823   5.374  11.373  1.00  7.590          H  
ATOM   8219 2HZ  LYS A 512      -7.016   3.980  10.998  1.00  7.590          H  
ATOM   8220 3HZ  LYS A 512      -6.656   5.390  10.213  1.00  7.590          H  
ATOM   8221  N   VAL A 513      -8.911   3.009   3.032  1.00  4.510          N  
ATOM   8222  CA  VAL A 513      -8.307   2.978   1.700  1.00  4.660          C  
ATOM   8223  C   VAL A 513      -6.958   3.705   1.658  1.00  4.900          C  
ATOM   8224  O   VAL A 513      -5.962   3.125   1.225  1.00  5.180          O  
ATOM   8225  CB  VAL A 513      -9.288   3.602   0.685  1.00  6.460          C  
ATOM   8226  CG1 VAL A 513      -8.672   3.677  -0.699  1.00  6.460          C  
ATOM   8227  CG2 VAL A 513     -10.557   2.738   0.645  1.00  6.460          C  
ATOM   8228  H   VAL A 513      -9.339   3.862   3.355  1.00  5.410          H  
ATOM   8229  HA  VAL A 513      -8.144   1.937   1.427  1.00  5.590          H  
ATOM   8230  HB  VAL A 513      -9.534   4.613   0.995  1.00  7.760          H  
ATOM   8231 1HG1 VAL A 513      -9.384   4.120  -1.392  1.00  7.760          H  
ATOM   8232 2HG1 VAL A 513      -7.769   4.279  -0.689  1.00  7.760          H  
ATOM   8233 3HG1 VAL A 513      -8.438   2.687  -1.025  1.00  7.760          H  
ATOM   8234 1HG2 VAL A 513     -11.271   3.162  -0.057  1.00  7.760          H  
ATOM   8235 2HG2 VAL A 513     -10.294   1.726   0.327  1.00  7.760          H  
ATOM   8236 3HG2 VAL A 513     -11.010   2.694   1.637  1.00  7.760          H  
ATOM   8237  N   GLU A 514      -6.944   4.992   2.035  1.00  5.120          N  
ATOM   8238  CA  GLU A 514      -5.711   5.789   2.082  1.00  5.650          C  
ATOM   8239  C   GLU A 514      -4.815   5.682   0.834  1.00  5.840          C  
ATOM   8240  O   GLU A 514      -3.673   5.239   0.920  1.00  6.180          O  
ATOM   8241  CB  GLU A 514      -4.925   5.442   3.354  1.00  7.700          C  
ATOM   8242  CG  GLU A 514      -5.703   5.738   4.653  1.00  7.700          C  
ATOM   8243  CD  GLU A 514      -4.903   5.556   5.942  1.00  7.700          C  
ATOM   8244  OE1 GLU A 514      -3.819   5.030   5.898  1.00  7.700          O  
ATOM   8245  OE2 GLU A 514      -5.397   5.961   6.971  1.00  7.700          O  
ATOM   8246  H   GLU A 514      -7.805   5.417   2.338  1.00  6.140          H  
ATOM   8247  HA  GLU A 514      -6.006   6.834   2.169  1.00  6.780          H  
ATOM   8248 1HB  GLU A 514      -4.689   4.391   3.355  1.00  9.240          H  
ATOM   8249 2HB  GLU A 514      -3.985   5.995   3.375  1.00  9.240          H  
ATOM   8250 1HG  GLU A 514      -6.067   6.762   4.613  1.00  9.240          H  
ATOM   8251 2HG  GLU A 514      -6.568   5.082   4.685  1.00  9.240          H  
ATOM   8252  N   ASN A 515      -5.333   6.059  -0.333  1.00  5.780          N  
ATOM   8253  CA  ASN A 515      -4.553   5.941  -1.571  1.00  5.980          C  
ATOM   8254  C   ASN A 515      -3.227   6.707  -1.552  1.00  6.540          C  
ATOM   8255  O   ASN A 515      -3.180   7.898  -1.181  1.00  6.830          O  
ATOM   8256  CB  ASN A 515      -5.371   6.399  -2.761  1.00  8.290          C  
ATOM   8257  CG  ASN A 515      -6.468   5.450  -3.137  1.00  8.290          C  
ATOM   8258  OD1 ASN A 515      -6.348   4.233  -3.004  1.00  8.290          O  
ATOM   8259  ND2 ASN A 515      -7.556   5.994  -3.606  1.00  8.290          N  
ATOM   8260  H   ASN A 515      -6.273   6.423  -0.356  1.00  6.940          H  
ATOM   8261  HA  ASN A 515      -4.299   4.890  -1.709  1.00  7.180          H  
ATOM   8262 1HB  ASN A 515      -5.805   7.374  -2.548  1.00  9.950          H  
ATOM   8263 2HB  ASN A 515      -4.707   6.518  -3.620  1.00  9.950          H  
ATOM   8264 1HD2 ASN A 515      -8.329   5.415  -3.876  1.00  9.950          H  
ATOM   8265 2HD2 ASN A 515      -7.621   6.987  -3.700  1.00  9.950          H  
ATOM   8266  N   VAL A 516      -2.169   6.006  -2.003  1.00  6.890          N  
ATOM   8267  CA  VAL A 516      -0.807   6.539  -2.081  1.00  7.600          C  
ATOM   8268  C   VAL A 516      -0.186   6.287  -3.443  1.00  7.980          C  
ATOM   8269  O   VAL A 516      -0.625   5.421  -4.211  1.00  7.830          O  
ATOM   8270  CB  VAL A 516       0.176   5.837  -1.100  1.00 10.360          C  
ATOM   8271  CG1 VAL A 516      -0.291   5.928   0.330  1.00 10.360          C  
ATOM   8272  CG2 VAL A 516       0.414   4.428  -1.524  1.00 10.360          C  
ATOM   8273  H   VAL A 516      -2.346   5.038  -2.291  1.00  8.270          H  
ATOM   8274  HA  VAL A 516      -0.824   7.606  -1.892  1.00  9.120          H  
ATOM   8275  HB  VAL A 516       1.121   6.350  -1.140  1.00 12.430          H  
ATOM   8276 1HG1 VAL A 516       0.443   5.460   0.966  1.00 12.430          H  
ATOM   8277 2HG1 VAL A 516      -0.413   6.939   0.625  1.00 12.430          H  
ATOM   8278 3HG1 VAL A 516      -1.240   5.410   0.431  1.00 12.430          H  
ATOM   8279 1HG2 VAL A 516       1.125   4.004  -0.857  1.00 12.430          H  
ATOM   8280 2HG2 VAL A 516      -0.522   3.881  -1.493  1.00 12.430          H  
ATOM   8281 3HG2 VAL A 516       0.816   4.370  -2.510  1.00 12.430          H  
ATOM   8282  N   VAL A 517       0.908   6.980  -3.685  1.00  8.620          N  
ATOM   8283  CA  VAL A 517       1.750   6.717  -4.820  1.00  9.150          C  
ATOM   8284  C   VAL A 517       2.866   5.817  -4.279  1.00  9.850          C  
ATOM   8285  O   VAL A 517       3.468   6.098  -3.235  1.00 10.160          O  
ATOM   8286  CB  VAL A 517       2.337   8.011  -5.421  1.00 12.600          C  
ATOM   8287  CG1 VAL A 517       3.231   7.662  -6.635  1.00 12.600          C  
ATOM   8288  CG2 VAL A 517       1.208   8.956  -5.787  1.00 12.600          C  
ATOM   8289  H   VAL A 517       1.177   7.694  -3.016  1.00 10.340          H  
ATOM   8290  HA  VAL A 517       1.190   6.182  -5.585  1.00 10.980          H  
ATOM   8291  HB  VAL A 517       2.976   8.495  -4.679  1.00 15.120          H  
ATOM   8292 1HG1 VAL A 517       3.654   8.567  -7.042  1.00 15.120          H  
ATOM   8293 2HG1 VAL A 517       4.042   7.001  -6.331  1.00 15.120          H  
ATOM   8294 3HG1 VAL A 517       2.630   7.165  -7.400  1.00 15.120          H  
ATOM   8295 1HG2 VAL A 517       1.604   9.866  -6.197  1.00 15.120          H  
ATOM   8296 2HG2 VAL A 517       0.563   8.504  -6.509  1.00 15.120          H  
ATOM   8297 3HG2 VAL A 517       0.651   9.176  -4.896  1.00 15.120          H  
ATOM   8298  N   ILE A 518       3.101   4.710  -4.945  1.00 10.200          N  
ATOM   8299  CA  ILE A 518       4.108   3.764  -4.518  1.00 11.000          C  
ATOM   8300  C   ILE A 518       5.311   3.940  -5.399  1.00 11.750          C  
ATOM   8301  O   ILE A 518       5.212   3.809  -6.621  1.00 11.730          O  
ATOM   8302  CB  ILE A 518       3.592   2.330  -4.652  1.00 15.080          C  
ATOM   8303  CG1 ILE A 518       2.330   2.211  -3.817  1.00 15.080          C  
ATOM   8304  CG2 ILE A 518       4.691   1.306  -4.222  1.00 15.080          C  
ATOM   8305  CD1 ILE A 518       1.572   0.976  -4.017  1.00 15.080          C  
ATOM   8306  H   ILE A 518       2.559   4.538  -5.782  1.00 12.240          H  
ATOM   8307  HA  ILE A 518       4.393   3.964  -3.486  1.00 13.200          H  
ATOM   8308  HB  ILE A 518       3.324   2.152  -5.669  1.00 18.100          H  
ATOM   8309 1HG1 ILE A 518       2.594   2.311  -2.770  1.00 18.100          H  
ATOM   8310 2HG1 ILE A 518       1.662   3.019  -4.089  1.00 18.100          H  
ATOM   8311 1HG2 ILE A 518       4.330   0.289  -4.328  1.00 18.100          H  
ATOM   8312 2HG2 ILE A 518       5.573   1.426  -4.856  1.00 18.100          H  
ATOM   8313 3HG2 ILE A 518       4.970   1.486  -3.179  1.00 18.100          H  
ATOM   8314 1HD1 ILE A 518       0.685   1.000  -3.395  1.00 18.100          H  
ATOM   8315 2HD1 ILE A 518       1.284   0.894  -5.065  1.00 18.100          H  
ATOM   8316 3HD1 ILE A 518       2.176   0.142  -3.741  1.00 18.100          H  
ATOM   8317  N   THR A 519       6.435   4.290  -4.792  1.00 12.440          N  
ATOM   8318  CA  THR A 519       7.621   4.576  -5.571  1.00 13.200          C  
ATOM   8319  C   THR A 519       8.727   3.560  -5.372  1.00 14.110          C  
ATOM   8320  O   THR A 519       9.099   3.213  -4.243  1.00 14.390          O  
ATOM   8321  CB  THR A 519       8.173   5.984  -5.218  1.00 18.180          C  
ATOM   8322  OG1 THR A 519       7.175   6.979  -5.504  1.00 18.180          O  
ATOM   8323  CG2 THR A 519       9.446   6.296  -6.048  1.00 18.180          C  
ATOM   8324  H   THR A 519       6.458   4.389  -3.772  1.00 14.930          H  
ATOM   8325  HA  THR A 519       7.356   4.561  -6.625  1.00 15.840          H  
ATOM   8326  HB  THR A 519       8.409   6.024  -4.160  1.00 21.810          H  
ATOM   8327  HG1 THR A 519       6.443   6.856  -4.887  1.00 21.810          H  
ATOM   8328 1HG2 THR A 519       9.804   7.289  -5.791  1.00 21.810          H  
ATOM   8329 2HG2 THR A 519      10.231   5.576  -5.836  1.00 21.810          H  
ATOM   8330 3HG2 THR A 519       9.203   6.262  -7.104  1.00 21.810          H  
ATOM   8331  N   MET A 520       9.262   3.092  -6.497  1.00 14.610          N  
ATOM   8332  CA  MET A 520      10.422   2.217  -6.527  1.00 15.590          C  
ATOM   8333  C   MET A 520      11.564   3.071  -7.065  1.00 16.210          C  
ATOM   8334  O   MET A 520      11.460   3.605  -8.184  1.00 16.050          O  
ATOM   8335  CB  MET A 520      10.153   1.016  -7.429  1.00 21.430          C  
ATOM   8336  CG  MET A 520      11.273  -0.026  -7.516  1.00 21.430          C  
ATOM   8337  SD  MET A 520      10.844  -1.413  -8.631  1.00 21.430          S  
ATOM   8338  CE  MET A 520       9.574  -2.328  -7.746  1.00 21.430          C  
ATOM   8339  H   MET A 520       8.826   3.378  -7.380  1.00 17.530          H  
ATOM   8340  HA  MET A 520      10.674   1.895  -5.520  1.00 18.710          H  
ATOM   8341 1HB  MET A 520       9.243   0.532  -7.102  1.00 25.720          H  
ATOM   8342 2HB  MET A 520       9.986   1.380  -8.431  1.00 25.720          H  
ATOM   8343 1HG  MET A 520      12.183   0.453  -7.893  1.00 25.720          H  
ATOM   8344 2HG  MET A 520      11.490  -0.423  -6.530  1.00 25.720          H  
ATOM   8345 1HE  MET A 520       9.266  -3.167  -8.359  1.00 25.720          H  
ATOM   8346 2HE  MET A 520       9.973  -2.694  -6.805  1.00 25.720          H  
ATOM   8347 3HE  MET A 520       8.715  -1.688  -7.558  1.00 25.720          H  
ATOM   8348  N   SER A 521      12.634   3.232  -6.283  1.00 16.960          N  
ATOM   8349  CA  SER A 521      13.750   4.067  -6.739  1.00 17.660          C  
ATOM   8350  C   SER A 521      14.734   3.267  -7.573  1.00 18.580          C  
ATOM   8351  O   SER A 521      14.755   2.030  -7.545  1.00 18.910          O  
ATOM   8352  CB  SER A 521      14.536   4.686  -5.594  1.00 24.440          C  
ATOM   8353  OG  SER A 521      15.371   3.748  -4.947  1.00 24.440          O  
ATOM   8354  H   SER A 521      12.658   2.784  -5.359  1.00 20.350          H  
ATOM   8355  HA  SER A 521      13.356   4.875  -7.358  1.00 21.190          H  
ATOM   8356 1HB  SER A 521      15.139   5.511  -5.977  1.00 29.330          H  
ATOM   8357 2HB  SER A 521      13.837   5.105  -4.870  1.00 29.330          H  
ATOM   8358  HG  SER A 521      15.853   4.269  -4.279  1.00 29.330          H  
ATOM   8359  N   THR A 522      15.643   3.981  -8.222  1.00 19.100          N  
ATOM   8360  CA  THR A 522      16.699   3.368  -9.016  1.00 20.030          C  
ATOM   8361  C   THR A 522      17.782   2.723  -8.150  1.00 20.900          C  
ATOM   8362  O   THR A 522      18.683   2.064  -8.668  1.00 21.640          O  
ATOM   8363  CB  THR A 522      17.325   4.391  -9.981  1.00 27.670          C  
ATOM   8364  OG1 THR A 522      17.870   5.512  -9.223  1.00 27.670          O  
ATOM   8365  CG2 THR A 522      16.245   4.865 -10.981  1.00 27.670          C  
ATOM   8366  H   THR A 522      15.557   5.003  -8.227  1.00 22.920          H  
ATOM   8367  HA  THR A 522      16.251   2.581  -9.619  1.00 24.040          H  
ATOM   8368  HB  THR A 522      18.136   3.923 -10.535  1.00 33.200          H  
ATOM   8369  HG1 THR A 522      18.693   5.225  -8.793  1.00 33.200          H  
ATOM   8370 1HG2 THR A 522      16.680   5.577 -11.672  1.00 33.200          H  
ATOM   8371 2HG2 THR A 522      15.870   4.010 -11.537  1.00 33.200          H  
ATOM   8372 3HG2 THR A 522      15.428   5.325 -10.463  1.00 33.200          H  
ATOM   8373  N   ASN A 523      17.711   2.937  -6.828  1.00 20.840          N  
ATOM   8374  CA  ASN A 523      18.644   2.341  -5.887  1.00 21.640          C  
ATOM   8375  C   ASN A 523      17.988   1.150  -5.188  1.00 21.360          C  
ATOM   8376  O   ASN A 523      18.539   0.601  -4.232  1.00 21.900          O  
ATOM   8377  CB  ASN A 523      19.103   3.341  -4.855  1.00 29.980          C  
ATOM   8378  CG  ASN A 523      19.937   4.420  -5.395  1.00 29.980          C  
ATOM   8379  OD1 ASN A 523      20.758   4.251  -6.305  1.00 29.980          O  
ATOM   8380  ND2 ASN A 523      19.745   5.561  -4.826  1.00 29.980          N  
ATOM   8381  H   ASN A 523      16.933   3.472  -6.457  1.00 25.010          H  
ATOM   8382  HA  ASN A 523      19.511   1.967  -6.434  1.00 25.970          H  
ATOM   8383 1HB  ASN A 523      18.234   3.799  -4.397  1.00 35.970          H  
ATOM   8384 2HB  ASN A 523      19.658   2.828  -4.074  1.00 35.970          H  
ATOM   8385 1HD2 ASN A 523      20.258   6.395  -5.108  1.00 35.970          H  
ATOM   8386 2HD2 ASN A 523      19.064   5.654  -4.102  1.00 35.970          H  
ATOM   8387  N   GLY A 524      16.798   0.757  -5.653  1.00 20.570          N  
ATOM   8388  CA  GLY A 524      16.088  -0.367  -5.076  1.00 20.310          C  
ATOM   8389  C   GLY A 524      15.285  -0.090  -3.803  1.00 19.640          C  
ATOM   8390  O   GLY A 524      14.975  -1.046  -3.094  1.00 19.680          O  
ATOM   8391  H   GLY A 524      16.352   1.237  -6.437  1.00 24.680          H  
ATOM   8392 1HA  GLY A 524      15.408  -0.756  -5.835  1.00 24.370          H  
ATOM   8393 2HA  GLY A 524      16.804  -1.162  -4.875  1.00 24.370          H  
ATOM   8394  N   TYR A 525      14.949   1.171  -3.499  1.00 19.060          N  
ATOM   8395  CA  TYR A 525      14.192   1.489  -2.285  1.00 18.420          C  
ATOM   8396  C   TYR A 525      12.715   1.557  -2.545  1.00 17.320          C  
ATOM   8397  O   TYR A 525      12.268   2.030  -3.596  1.00 16.940          O  
ATOM   8398  CB  TYR A 525      14.624   2.826  -1.701  1.00 26.040          C  
ATOM   8399  CG  TYR A 525      15.949   2.863  -1.023  1.00 26.040          C  
ATOM   8400  CD1 TYR A 525      17.116   2.803  -1.747  1.00 26.040          C  
ATOM   8401  CD2 TYR A 525      15.990   3.045   0.334  1.00 26.040          C  
ATOM   8402  CE1 TYR A 525      18.326   2.902  -1.109  1.00 26.040          C  
ATOM   8403  CE2 TYR A 525      17.188   3.159   0.981  1.00 26.040          C  
ATOM   8404  CZ  TYR A 525      18.360   3.085   0.267  1.00 26.040          C  
ATOM   8405  OH  TYR A 525      19.570   3.200   0.913  1.00 26.040          O  
ATOM   8406  H   TYR A 525      15.196   1.946  -4.113  1.00 22.870          H  
ATOM   8407  HA  TYR A 525      14.337   0.713  -1.552  1.00 22.100          H  
ATOM   8408 1HB  TYR A 525      14.624   3.576  -2.481  1.00 31.250          H  
ATOM   8409 2HB  TYR A 525      13.874   3.135  -0.972  1.00 31.250          H  
ATOM   8410  HD1 TYR A 525      17.081   2.673  -2.817  1.00 31.250          H  
ATOM   8411  HD2 TYR A 525      15.067   3.113   0.894  1.00 31.250          H  
ATOM   8412  HE1 TYR A 525      19.249   2.846  -1.681  1.00 31.250          H  
ATOM   8413  HE2 TYR A 525      17.209   3.312   2.061  1.00 31.250          H  
ATOM   8414  HH  TYR A 525      20.285   3.108   0.277  1.00 31.250          H  
ATOM   8415  N   LEU A 526      11.934   1.100  -1.573  1.00 16.840          N  
ATOM   8416  CA  LEU A 526      10.490   1.181  -1.700  1.00 15.770          C  
ATOM   8417  C   LEU A 526       9.911   2.153  -0.663  1.00 15.210          C  
ATOM   8418  O   LEU A 526      10.266   2.103   0.530  1.00 15.540          O  
ATOM   8419  CB  LEU A 526       9.897  -0.236  -1.546  1.00 22.510          C  
ATOM   8420  CG  LEU A 526      10.453  -1.338  -2.539  1.00 22.510          C  
ATOM   8421  CD1 LEU A 526       9.855  -2.694  -2.204  1.00 22.510          C  
ATOM   8422  CD2 LEU A 526      10.117  -0.979  -3.973  1.00 22.510          C  
ATOM   8423  H   LEU A 526      12.351   0.690  -0.731  1.00 20.210          H  
ATOM   8424  HA  LEU A 526      10.237   1.574  -2.681  1.00 18.920          H  
ATOM   8425 1HB  LEU A 526      10.079  -0.576  -0.528  1.00 27.010          H  
ATOM   8426 2HB  LEU A 526       8.829  -0.173  -1.707  1.00 27.010          H  
ATOM   8427  HG  LEU A 526      11.536  -1.403  -2.426  1.00 27.010          H  
ATOM   8428 1HD1 LEU A 526      10.251  -3.449  -2.883  1.00 27.010          H  
ATOM   8429 2HD1 LEU A 526      10.096  -2.971  -1.195  1.00 27.010          H  
ATOM   8430 3HD1 LEU A 526       8.783  -2.641  -2.312  1.00 27.010          H  
ATOM   8431 1HD2 LEU A 526      10.515  -1.743  -4.633  1.00 27.010          H  
ATOM   8432 2HD2 LEU A 526       9.036  -0.916  -4.100  1.00 27.010          H  
ATOM   8433 3HD2 LEU A 526      10.562  -0.030  -4.226  1.00 27.010          H  
ATOM   8434  N   LYS A 527       9.012   3.039  -1.128  1.00 14.410          N  
ATOM   8435  CA  LYS A 527       8.356   4.006  -0.232  1.00 13.930          C  
ATOM   8436  C   LYS A 527       6.937   4.445  -0.662  1.00 12.840          C  
ATOM   8437  O   LYS A 527       6.669   4.679  -1.849  1.00 12.510          O  
ATOM   8438  CB  LYS A 527       9.259   5.239  -0.085  1.00 19.690          C  
ATOM   8439  CG  LYS A 527       9.470   6.037  -1.373  1.00 19.690          C  
ATOM   8440  CD  LYS A 527      10.488   7.165  -1.176  1.00 19.690          C  
ATOM   8441  CE  LYS A 527      10.650   7.994  -2.451  1.00 19.690          C  
ATOM   8442  NZ  LYS A 527      11.676   9.076  -2.299  1.00 19.690          N  
ATOM   8443  H   LYS A 527       8.832   3.042  -2.139  1.00 17.290          H  
ATOM   8444  HA  LYS A 527       8.267   3.536   0.746  1.00 16.720          H  
ATOM   8445 1HB  LYS A 527       8.844   5.907   0.673  1.00 23.630          H  
ATOM   8446 2HB  LYS A 527      10.234   4.930   0.249  1.00 23.630          H  
ATOM   8447 1HG  LYS A 527       9.821   5.364  -2.161  1.00 23.630          H  
ATOM   8448 2HG  LYS A 527       8.524   6.478  -1.688  1.00 23.630          H  
ATOM   8449 1HD  LYS A 527      10.162   7.815  -0.364  1.00 23.630          H  
ATOM   8450 2HD  LYS A 527      11.457   6.736  -0.908  1.00 23.630          H  
ATOM   8451 1HE  LYS A 527      10.943   7.340  -3.271  1.00 23.630          H  
ATOM   8452 2HE  LYS A 527       9.695   8.447  -2.693  1.00 23.630          H  
ATOM   8453 1HZ  LYS A 527      11.743   9.603  -3.157  1.00 23.630          H  
ATOM   8454 2HZ  LYS A 527      11.419   9.699  -1.543  1.00 23.630          H  
ATOM   8455 3HZ  LYS A 527      12.577   8.653  -2.100  1.00 23.630          H  
ATOM   8456  N   ARG A 528       6.043   4.595   0.330  1.00 12.320          N  
ATOM   8457  CA  ARG A 528       4.658   5.061   0.122  1.00 11.320          C  
ATOM   8458  C   ARG A 528       4.433   6.553   0.450  1.00 11.230          C  
ATOM   8459  O   ARG A 528       4.732   7.023   1.562  1.00 11.720          O  
ATOM   8460  CB  ARG A 528       3.716   4.238   0.983  1.00 16.250          C  
ATOM   8461  CG  ARG A 528       3.724   2.788   0.682  1.00 16.250          C  
ATOM   8462  CD  ARG A 528       2.844   1.999   1.605  1.00 16.250          C  
ATOM   8463  NE  ARG A 528       1.431   2.219   1.396  1.00 16.250          N  
ATOM   8464  CZ  ARG A 528       0.736   1.684   0.396  1.00 16.250          C  
ATOM   8465  NH1 ARG A 528       1.356   0.958  -0.493  1.00 16.250          N  
ATOM   8466  NH2 ARG A 528      -0.552   1.908   0.294  1.00 16.250          N  
ATOM   8467  H   ARG A 528       6.341   4.321   1.271  1.00 14.780          H  
ATOM   8468  HA  ARG A 528       4.398   4.904  -0.927  1.00 13.580          H  
ATOM   8469 1HB  ARG A 528       3.985   4.324   2.008  1.00 19.500          H  
ATOM   8470 2HB  ARG A 528       2.705   4.606   0.879  1.00 19.500          H  
ATOM   8471 1HG  ARG A 528       3.431   2.643  -0.349  1.00 19.500          H  
ATOM   8472 2HG  ARG A 528       4.734   2.415   0.823  1.00 19.500          H  
ATOM   8473 1HD  ARG A 528       3.042   0.949   1.524  1.00 19.500          H  
ATOM   8474 2HD  ARG A 528       3.073   2.311   2.616  1.00 19.500          H  
ATOM   8475  HE  ARG A 528       0.928   2.777   2.082  1.00 19.500          H  
ATOM   8476 1HH1 ARG A 528       2.348   0.785  -0.405  1.00 19.500          H  
ATOM   8477 2HH1 ARG A 528       0.850   0.565  -1.268  1.00 19.500          H  
ATOM   8478 1HH2 ARG A 528      -1.021   2.495   0.980  1.00 19.500          H  
ATOM   8479 2HH2 ARG A 528      -1.075   1.529  -0.484  1.00 19.500          H  
ATOM   8480  N   ILE A 529       3.877   7.297  -0.515  1.00 10.660          N  
ATOM   8481  CA  ILE A 529       3.583   8.727  -0.337  1.00 10.620          C  
ATOM   8482  C   ILE A 529       2.093   9.018  -0.576  1.00  9.690          C  
ATOM   8483  O   ILE A 529       1.565   8.690  -1.631  1.00  9.180          O  
ATOM   8484  CB  ILE A 529       4.439   9.579  -1.314  1.00 14.880          C  
ATOM   8485  CG1 ILE A 529       5.949   9.325  -1.051  1.00 14.880          C  
ATOM   8486  CG2 ILE A 529       4.106  11.084  -1.153  1.00 14.880          C  
ATOM   8487  CD1 ILE A 529       6.878   9.911  -2.101  1.00 14.880          C  
ATOM   8488  H   ILE A 529       3.681   6.855  -1.421  1.00 12.790          H  
ATOM   8489  HA  ILE A 529       3.827   9.012   0.685  1.00 12.740          H  
ATOM   8490  HB  ILE A 529       4.223   9.270  -2.339  1.00 17.860          H  
ATOM   8491 1HG1 ILE A 529       6.209   9.741  -0.081  1.00 17.860          H  
ATOM   8492 2HG1 ILE A 529       6.130   8.254  -1.026  1.00 17.860          H  
ATOM   8493 1HG2 ILE A 529       4.688  11.677  -1.842  1.00 17.860          H  
ATOM   8494 2HG2 ILE A 529       3.066  11.251  -1.358  1.00 17.860          H  
ATOM   8495 3HG2 ILE A 529       4.326  11.406  -0.138  1.00 17.860          H  
ATOM   8496 1HD1 ILE A 529       7.898   9.674  -1.830  1.00 17.860          H  
ATOM   8497 2HD1 ILE A 529       6.649   9.473  -3.076  1.00 17.860          H  
ATOM   8498 3HD1 ILE A 529       6.773  10.990  -2.157  1.00 17.860          H  
ATOM   8499  N   GLY A 530       1.399   9.671   0.355  1.00  9.570          N  
ATOM   8500  CA  GLY A 530      -0.031   9.925   0.119  1.00  8.830          C  
ATOM   8501  C   GLY A 530      -0.198  10.655  -1.201  1.00  8.820          C  
ATOM   8502  O   GLY A 530       0.632  11.498  -1.543  1.00  9.470          O  
ATOM   8503  H   GLY A 530       1.843   9.958   1.218  1.00 11.480          H  
ATOM   8504 1HA  GLY A 530      -0.595   9.000   0.098  1.00 10.600          H  
ATOM   8505 2HA  GLY A 530      -0.436  10.527   0.931  1.00 10.600          H  
ATOM   8506  N   VAL A 531      -1.292  10.405  -1.928  1.00  8.190          N  
ATOM   8507  CA  VAL A 531      -1.399  11.052  -3.240  1.00  8.260          C  
ATOM   8508  C   VAL A 531      -1.382  12.578  -3.158  1.00  8.770          C  
ATOM   8509  O   VAL A 531      -0.718  13.228  -3.974  1.00  9.190          O  
ATOM   8510  CB  VAL A 531      -2.659  10.583  -4.012  1.00 11.540          C  
ATOM   8511  CG1 VAL A 531      -2.849  11.432  -5.289  1.00 11.540          C  
ATOM   8512  CG2 VAL A 531      -2.513   9.104  -4.397  1.00 11.540          C  
ATOM   8513  H   VAL A 531      -1.989   9.721  -1.600  1.00  9.830          H  
ATOM   8514  HA  VAL A 531      -0.535  10.751  -3.825  1.00  9.910          H  
ATOM   8515  HB  VAL A 531      -3.538  10.712  -3.381  1.00 13.840          H  
ATOM   8516 1HG1 VAL A 531      -3.736  11.092  -5.820  1.00 13.840          H  
ATOM   8517 2HG1 VAL A 531      -2.977  12.487  -5.044  1.00 13.840          H  
ATOM   8518 3HG1 VAL A 531      -1.975  11.320  -5.936  1.00 13.840          H  
ATOM   8519 1HG2 VAL A 531      -3.402   8.773  -4.930  1.00 13.840          H  
ATOM   8520 2HG2 VAL A 531      -1.649   8.972  -5.031  1.00 13.840          H  
ATOM   8521 3HG2 VAL A 531      -2.393   8.523  -3.515  1.00 13.840          H  
ATOM   8522  N   ASP A 532      -2.114  13.170  -2.212  1.00  8.870          N  
ATOM   8523  CA  ASP A 532      -2.098  14.628  -2.137  1.00  9.550          C  
ATOM   8524  C   ASP A 532      -0.695  15.136  -1.830  1.00 10.310          C  
ATOM   8525  O   ASP A 532      -0.235  16.112  -2.428  1.00 10.830          O  
ATOM   8526  CB  ASP A 532      -3.044  15.128  -1.048  1.00 13.100          C  
ATOM   8527  CG  ASP A 532      -4.519  14.978  -1.385  1.00 13.100          C  
ATOM   8528  OD1 ASP A 532      -4.860  14.808  -2.531  1.00 13.100          O  
ATOM   8529  OD2 ASP A 532      -5.297  15.021  -0.470  1.00 13.100          O  
ATOM   8530  H   ASP A 532      -2.667  12.615  -1.575  1.00 10.640          H  
ATOM   8531  HA  ASP A 532      -2.411  15.031  -3.100  1.00 11.460          H  
ATOM   8532 1HB  ASP A 532      -2.845  14.592  -0.122  1.00 15.720          H  
ATOM   8533 2HB  ASP A 532      -2.841  16.183  -0.858  1.00 15.720          H  
ATOM   8534  N   ALA A 533       0.001  14.446  -0.917  1.00 10.440          N  
ATOM   8535  CA  ALA A 533       1.356  14.828  -0.541  1.00 11.290          C  
ATOM   8536  C   ALA A 533       2.299  14.743  -1.723  1.00 11.450          C  
ATOM   8537  O   ALA A 533       3.128  15.634  -1.912  1.00 12.150          O  
ATOM   8538  CB  ALA A 533       1.872  13.931   0.567  1.00 15.470          C  
ATOM   8539  H   ALA A 533      -0.445  13.665  -0.460  1.00 12.530          H  
ATOM   8540  HA  ALA A 533       1.335  15.858  -0.194  1.00 13.550          H  
ATOM   8541 1HB  ALA A 533       2.878  14.239   0.847  1.00 18.560          H  
ATOM   8542 2HB  ALA A 533       1.214  14.003   1.429  1.00 18.560          H  
ATOM   8543 3HB  ALA A 533       1.895  12.902   0.215  1.00 18.560          H  
ATOM   8544  N   TYR A 534       2.152  13.690  -2.528  1.00 10.840          N  
ATOM   8545  CA  TYR A 534       2.993  13.476  -3.690  1.00 11.010          C  
ATOM   8546  C   TYR A 534       2.873  14.673  -4.602  1.00 11.170          C  
ATOM   8547  O   TYR A 534       3.878  15.251  -5.028  1.00 11.810          O  
ATOM   8548  CB  TYR A 534       2.581  12.204  -4.439  1.00 15.350          C  
ATOM   8549  CG  TYR A 534       3.418  11.894  -5.661  1.00 15.350          C  
ATOM   8550  CD1 TYR A 534       4.584  11.151  -5.532  1.00 15.350          C  
ATOM   8551  CD2 TYR A 534       3.028  12.358  -6.909  1.00 15.350          C  
ATOM   8552  CE1 TYR A 534       5.342  10.866  -6.652  1.00 15.350          C  
ATOM   8553  CE2 TYR A 534       3.793  12.079  -8.017  1.00 15.350          C  
ATOM   8554  CZ  TYR A 534       4.937  11.336  -7.895  1.00 15.350          C  
ATOM   8555  OH  TYR A 534       5.689  11.065  -9.006  1.00 15.350          O  
ATOM   8556  H   TYR A 534       1.463  12.977  -2.277  1.00 13.010          H  
ATOM   8557  HA  TYR A 534       4.031  13.395  -3.371  1.00 13.210          H  
ATOM   8558 1HB  TYR A 534       2.628  11.347  -3.764  1.00 18.420          H  
ATOM   8559 2HB  TYR A 534       1.545  12.294  -4.756  1.00 18.420          H  
ATOM   8560  HD1 TYR A 534       4.896  10.789  -4.553  1.00 18.420          H  
ATOM   8561  HD2 TYR A 534       2.115  12.947  -7.016  1.00 18.420          H  
ATOM   8562  HE1 TYR A 534       6.257  10.278  -6.560  1.00 18.420          H  
ATOM   8563  HE2 TYR A 534       3.485  12.449  -8.997  1.00 18.420          H  
ATOM   8564  HH  TYR A 534       5.301  11.500  -9.770  1.00 18.420          H  
ATOM   8565  N   ASN A 535       1.634  15.053  -4.910  1.00 10.670          N  
ATOM   8566  CA  ASN A 535       1.427  16.173  -5.801  1.00 10.870          C  
ATOM   8567  C   ASN A 535       1.992  17.474  -5.235  1.00 11.700          C  
ATOM   8568  O   ASN A 535       2.627  18.232  -5.975  1.00 12.130          O  
ATOM   8569  CB  ASN A 535      -0.048  16.287  -6.122  1.00 15.140          C  
ATOM   8570  CG  ASN A 535      -0.500  15.233  -7.118  1.00 15.140          C  
ATOM   8571  OD1 ASN A 535       0.302  14.764  -7.938  1.00 15.140          O  
ATOM   8572  ND2 ASN A 535      -1.755  14.863  -7.066  1.00 15.140          N  
ATOM   8573  H   ASN A 535       0.842  14.522  -4.528  1.00 12.800          H  
ATOM   8574  HA  ASN A 535       1.964  15.969  -6.727  1.00 13.040          H  
ATOM   8575 1HB  ASN A 535      -0.624  16.165  -5.198  1.00 18.170          H  
ATOM   8576 2HB  ASN A 535      -0.264  17.277  -6.520  1.00 18.170          H  
ATOM   8577 1HD2 ASN A 535      -2.113  14.172  -7.738  1.00 18.170          H  
ATOM   8578 2HD2 ASN A 535      -2.374  15.260  -6.390  1.00 18.170          H  
ATOM   8579  N   LEU A 536       1.832  17.713  -3.930  1.00 11.990          N  
ATOM   8580  CA  LEU A 536       2.353  18.938  -3.333  1.00 12.870          C  
ATOM   8581  C   LEU A 536       3.874  18.996  -3.403  1.00 13.510          C  
ATOM   8582  O   LEU A 536       4.446  20.056  -3.662  1.00 14.130          O  
ATOM   8583  CB  LEU A 536       1.899  19.036  -1.875  1.00 17.670          C  
ATOM   8584  CG  LEU A 536       0.383  19.276  -1.636  1.00 17.670          C  
ATOM   8585  CD1 LEU A 536       0.091  19.094  -0.158  1.00 17.670          C  
ATOM   8586  CD2 LEU A 536      -0.020  20.685  -2.097  1.00 17.670          C  
ATOM   8587  H   LEU A 536       1.277  17.061  -3.362  1.00 14.390          H  
ATOM   8588  HA  LEU A 536       1.969  19.778  -3.898  1.00 15.440          H  
ATOM   8589 1HB  LEU A 536       2.164  18.102  -1.380  1.00 21.200          H  
ATOM   8590 2HB  LEU A 536       2.448  19.843  -1.396  1.00 21.200          H  
ATOM   8591  HG  LEU A 536      -0.195  18.547  -2.192  1.00 21.200          H  
ATOM   8592 1HD1 LEU A 536      -0.972  19.243   0.023  1.00 21.200          H  
ATOM   8593 2HD1 LEU A 536       0.368  18.086   0.144  1.00 21.200          H  
ATOM   8594 3HD1 LEU A 536       0.663  19.817   0.421  1.00 21.200          H  
ATOM   8595 1HD2 LEU A 536      -1.084  20.830  -1.914  1.00 21.200          H  
ATOM   8596 2HD2 LEU A 536       0.548  21.430  -1.540  1.00 21.200          H  
ATOM   8597 3HD2 LEU A 536       0.172  20.804  -3.151  1.00 21.200          H  
ATOM   8598  N   GLN A 537       4.528  17.849  -3.191  1.00 13.400          N  
ATOM   8599  CA  GLN A 537       5.983  17.735  -3.251  1.00 14.100          C  
ATOM   8600  C   GLN A 537       6.496  18.025  -4.660  1.00 14.180          C  
ATOM   8601  O   GLN A 537       7.542  18.652  -4.837  1.00 14.920          O  
ATOM   8602  CB  GLN A 537       6.404  16.326  -2.824  1.00 19.460          C  
ATOM   8603  CG  GLN A 537       6.208  16.027  -1.341  1.00 19.460          C  
ATOM   8604  CD  GLN A 537       6.375  14.550  -1.030  1.00 19.460          C  
ATOM   8605  OE1 GLN A 537       6.439  13.727  -1.950  1.00 19.460          O  
ATOM   8606  NE2 GLN A 537       6.443  14.213   0.252  1.00 19.460          N  
ATOM   8607  H   GLN A 537       3.980  17.024  -2.922  1.00 16.080          H  
ATOM   8608  HA  GLN A 537       6.417  18.464  -2.571  1.00 16.920          H  
ATOM   8609 1HB  GLN A 537       5.821  15.599  -3.385  1.00 23.350          H  
ATOM   8610 2HB  GLN A 537       7.451  16.166  -3.075  1.00 23.350          H  
ATOM   8611 1HG  GLN A 537       6.971  16.569  -0.787  1.00 23.350          H  
ATOM   8612 2HG  GLN A 537       5.231  16.353  -1.019  1.00 23.350          H  
ATOM   8613 1HE2 GLN A 537       6.554  13.255   0.515  1.00 23.350          H  
ATOM   8614 2HE2 GLN A 537       6.387  14.918   0.962  1.00 23.350          H  
ATOM   8615  N   HIS A 538       5.744  17.571  -5.661  1.00 13.450          N  
ATOM   8616  CA  HIS A 538       6.096  17.771  -7.057  1.00 13.430          C  
ATOM   8617  C   HIS A 538       5.782  19.164  -7.622  1.00 13.960          C  
ATOM   8618  O   HIS A 538       6.424  19.581  -8.583  1.00 14.130          O  
ATOM   8619  CB  HIS A 538       5.484  16.649  -7.896  1.00 18.810          C  
ATOM   8620  CG  HIS A 538       6.291  15.378  -7.788  1.00 18.810          C  
ATOM   8621  ND1 HIS A 538       7.069  14.920  -8.836  1.00 18.810          N  
ATOM   8622  CD2 HIS A 538       6.513  14.526  -6.751  1.00 18.810          C  
ATOM   8623  CE1 HIS A 538       7.718  13.831  -8.455  1.00 18.810          C  
ATOM   8624  NE2 HIS A 538       7.416  13.581  -7.192  1.00 18.810          N  
ATOM   8625  H   HIS A 538       4.922  17.004  -5.427  1.00 16.140          H  
ATOM   8626  HA  HIS A 538       7.174  17.650  -7.148  1.00 16.120          H  
ATOM   8627 1HB  HIS A 538       4.466  16.446  -7.553  1.00 22.570          H  
ATOM   8628 2HB  HIS A 538       5.436  16.944  -8.946  1.00 22.570          H  
ATOM   8629  HD1 HIS A 538       6.813  15.092  -9.825  1.00 22.570          H  
ATOM   8630  HD2 HIS A 538       6.152  14.490  -5.724  1.00 22.570          H  
ATOM   8631  HE1 HIS A 538       8.385  13.314  -9.150  1.00 22.570          H  
ATOM   8632  N   ARG A 539       4.830  19.901  -7.053  1.00 14.260          N  
ATOM   8633  CA  ARG A 539       4.556  21.240  -7.582  1.00 14.860          C  
ATOM   8634  C   ARG A 539       5.823  22.107  -7.543  1.00 15.700          C  
ATOM   8635  O   ARG A 539       6.486  22.211  -6.511  1.00 16.110          O  
ATOM   8636  CB  ARG A 539       3.462  21.951  -6.788  1.00 20.560          C  
ATOM   8637  CG  ARG A 539       2.050  21.410  -6.962  1.00 20.560          C  
ATOM   8638  CD  ARG A 539       1.067  22.134  -6.120  1.00 20.560          C  
ATOM   8639  NE  ARG A 539      -0.264  21.552  -6.229  1.00 20.560          N  
ATOM   8640  CZ  ARG A 539      -1.358  21.971  -5.556  1.00 20.560          C  
ATOM   8641  NH1 ARG A 539      -1.283  22.988  -4.718  1.00 20.560          N  
ATOM   8642  NH2 ARG A 539      -2.513  21.352  -5.738  1.00 20.560          N  
ATOM   8643  H   ARG A 539       4.275  19.508  -6.288  1.00 17.110          H  
ATOM   8644  HA  ARG A 539       4.231  21.142  -8.617  1.00 17.830          H  
ATOM   8645 1HB  ARG A 539       3.702  21.878  -5.725  1.00 24.680          H  
ATOM   8646 2HB  ARG A 539       3.452  23.007  -7.049  1.00 24.680          H  
ATOM   8647 1HG  ARG A 539       1.750  21.514  -8.003  1.00 24.680          H  
ATOM   8648 2HG  ARG A 539       2.018  20.380  -6.688  1.00 24.680          H  
ATOM   8649 1HD  ARG A 539       1.384  22.079  -5.078  1.00 24.680          H  
ATOM   8650 2HD  ARG A 539       1.016  23.175  -6.436  1.00 24.680          H  
ATOM   8651  HE  ARG A 539      -0.374  20.767  -6.859  1.00 24.680          H  
ATOM   8652 1HH1 ARG A 539      -0.406  23.465  -4.574  1.00 24.680          H  
ATOM   8653 2HH1 ARG A 539      -2.106  23.294  -4.219  1.00 24.680          H  
ATOM   8654 1HH2 ARG A 539      -2.574  20.572  -6.379  1.00 24.680          H  
ATOM   8655 2HH2 ARG A 539      -3.336  21.656  -5.239  1.00 24.680          H  
ATOM   8656  N   GLY A 540       6.116  22.794  -8.651  1.00 16.000          N  
ATOM   8657  CA  GLY A 540       7.302  23.652  -8.737  1.00 16.830          C  
ATOM   8658  C   GLY A 540       8.365  23.044  -9.658  1.00 16.710          C  
ATOM   8659  O   GLY A 540       8.090  22.100 -10.399  1.00 16.080          O  
ATOM   8660  H   GLY A 540       5.533  22.677  -9.466  1.00 19.200          H  
ATOM   8661 1HA  GLY A 540       7.013  24.634  -9.108  1.00 20.200          H  
ATOM   8662 2HA  GLY A 540       7.721  23.795  -7.742  1.00 20.200          H  
ATOM   8663  N   GLY A 541       9.548  23.661  -9.703  1.00 17.400          N  
ATOM   8664  CA  GLY A 541      10.610  23.198 -10.597  1.00 17.460          C  
ATOM   8665  C   GLY A 541      11.618  22.308  -9.872  1.00 17.670          C  
ATOM   8666  O   GLY A 541      11.400  21.894  -8.732  1.00 17.520          O  
ATOM   8667  H   GLY A 541       9.723  24.442  -9.087  1.00 20.880          H  
ATOM   8668 1HA  GLY A 541      10.172  22.648 -11.431  1.00 20.950          H  
ATOM   8669 2HA  GLY A 541      11.126  24.058 -11.022  1.00 20.950          H  
ATOM   8670  N   VAL A 542      12.739  22.035 -10.537  1.00 18.070          N  
ATOM   8671  CA  VAL A 542      13.797  21.195  -9.985  1.00 18.390          C  
ATOM   8672  C   VAL A 542      15.109  21.957 -10.015  1.00 19.380          C  
ATOM   8673  O   VAL A 542      15.501  22.471 -11.062  1.00 19.780          O  
ATOM   8674  CB  VAL A 542      13.937  19.887 -10.790  1.00 25.620          C  
ATOM   8675  CG1 VAL A 542      15.073  19.027 -10.216  1.00 25.620          C  
ATOM   8676  CG2 VAL A 542      12.620  19.128 -10.752  1.00 25.620          C  
ATOM   8677  H   VAL A 542      12.858  22.424 -11.463  1.00 21.680          H  
ATOM   8678  HA  VAL A 542      13.555  20.951  -8.950  1.00 22.070          H  
ATOM   8679  HB  VAL A 542      14.195  20.124 -11.820  1.00 30.740          H  
ATOM   8680 1HG1 VAL A 542      15.159  18.116 -10.797  1.00 30.740          H  
ATOM   8681 2HG1 VAL A 542      16.020  19.566 -10.262  1.00 30.740          H  
ATOM   8682 3HG1 VAL A 542      14.852  18.773  -9.182  1.00 30.740          H  
ATOM   8683 1HG2 VAL A 542      12.716  18.208 -11.326  1.00 30.740          H  
ATOM   8684 2HG2 VAL A 542      12.369  18.890  -9.718  1.00 30.740          H  
ATOM   8685 3HG2 VAL A 542      11.827  19.736 -11.182  1.00 30.740          H  
ATOM   8686  N   GLY A 543      15.794  22.042  -8.879  1.00 19.800          N  
ATOM   8687  CA  GLY A 543      17.050  22.770  -8.864  1.00 20.760          C  
ATOM   8688  C   GLY A 543      18.005  22.193  -9.895  1.00 21.070          C  
ATOM   8689  O   GLY A 543      18.410  21.020  -9.811  1.00 21.100          O  
ATOM   8690  H   GLY A 543      15.434  21.609  -8.040  1.00 23.760          H  
ATOM   8691 1HA  GLY A 543      16.863  23.822  -9.079  1.00 24.910          H  
ATOM   8692 2HA  GLY A 543      17.493  22.714  -7.870  1.00 24.910          H  
ATOM   8693  N   VAL A 544      18.472  23.065 -10.787  1.00 21.420          N  
ATOM   8694  CA  VAL A 544      19.365  22.636 -11.843  1.00 21.760          C  
ATOM   8695  C   VAL A 544      20.646  22.084 -11.284  1.00 22.610          C  
ATOM   8696  O   VAL A 544      21.227  21.187 -11.870  1.00 22.810          O  
ATOM   8697  CB  VAL A 544      19.660  23.783 -12.839  1.00 30.330          C  
ATOM   8698  CG1 VAL A 544      20.558  24.879 -12.216  1.00 30.330          C  
ATOM   8699  CG2 VAL A 544      20.328  23.192 -14.088  1.00 30.330          C  
ATOM   8700  H   VAL A 544      18.109  24.009 -10.774  1.00 25.700          H  
ATOM   8701  HA  VAL A 544      18.866  21.846 -12.397  1.00 26.110          H  
ATOM   8702  HB  VAL A 544      18.715  24.250 -13.114  1.00 36.390          H  
ATOM   8703 1HG1 VAL A 544      20.713  25.669 -12.951  1.00 36.390          H  
ATOM   8704 2HG1 VAL A 544      20.074  25.300 -11.338  1.00 36.390          H  
ATOM   8705 3HG1 VAL A 544      21.527  24.475 -11.938  1.00 36.390          H  
ATOM   8706 1HG2 VAL A 544      20.508  23.985 -14.810  1.00 36.390          H  
ATOM   8707 2HG2 VAL A 544      21.277  22.727 -13.828  1.00 36.390          H  
ATOM   8708 3HG2 VAL A 544      19.671  22.442 -14.529  1.00 36.390          H  
ATOM   8709  N   LYS A 545      21.096  22.603 -10.146  1.00 23.190          N  
ATOM   8710  CA  LYS A 545      22.329  22.113  -9.567  1.00 24.060          C  
ATOM   8711  C   LYS A 545      22.257  20.624  -9.243  1.00 23.860          C  
ATOM   8712  O   LYS A 545      23.242  19.905  -9.411  1.00 24.420          O  
ATOM   8713  CB  LYS A 545      22.685  22.916  -8.320  1.00 33.340          C  
ATOM   8714  CG  LYS A 545      23.137  24.344  -8.616  1.00 33.340          C  
ATOM   8715  CD  LYS A 545      23.458  25.110  -7.335  1.00 33.340          C  
ATOM   8716  CE  LYS A 545      23.903  26.541  -7.634  1.00 33.340          C  
ATOM   8717  NZ  LYS A 545      24.182  27.312  -6.387  1.00 33.340          N  
ATOM   8718  H   LYS A 545      20.592  23.357  -9.705  1.00 27.830          H  
ATOM   8719  HA  LYS A 545      23.125  22.252 -10.300  1.00 28.870          H  
ATOM   8720 1HB  LYS A 545      21.822  22.961  -7.658  1.00 40.000          H  
ATOM   8721 2HB  LYS A 545      23.488  22.411  -7.781  1.00 40.000          H  
ATOM   8722 1HG  LYS A 545      24.029  24.310  -9.245  1.00 40.000          H  
ATOM   8723 2HG  LYS A 545      22.355  24.868  -9.162  1.00 40.000          H  
ATOM   8724 1HD  LYS A 545      22.573  25.140  -6.697  1.00 40.000          H  
ATOM   8725 2HD  LYS A 545      24.255  24.598  -6.796  1.00 40.000          H  
ATOM   8726 1HE  LYS A 545      24.807  26.512  -8.240  1.00 40.000          H  
ATOM   8727 2HE  LYS A 545      23.118  27.048  -8.194  1.00 40.000          H  
ATOM   8728 1HZ  LYS A 545      24.472  28.250  -6.629  1.00 40.000          H  
ATOM   8729 2HZ  LYS A 545      23.345  27.356  -5.821  1.00 40.000          H  
ATOM   8730 3HZ  LYS A 545      24.917  26.858  -5.864  1.00 40.000          H  
ATOM   8731  N   GLY A 546      21.102  20.136  -8.763  1.00 23.100          N  
ATOM   8732  CA  GLY A 546      20.982  18.723  -8.407  1.00 22.890          C  
ATOM   8733  C   GLY A 546      21.133  17.889  -9.662  1.00 22.680          C  
ATOM   8734  O   GLY A 546      21.805  16.856  -9.701  1.00 23.050          O  
ATOM   8735  H   GLY A 546      20.274  20.727  -8.704  1.00 27.720          H  
ATOM   8736 1HA  GLY A 546      21.746  18.453  -7.680  1.00 27.470          H  
ATOM   8737 2HA  GLY A 546      20.007  18.537  -7.955  1.00 27.470          H  
ATOM   8738  N   LEU A 547      20.630  18.443 -10.748  1.00 22.220          N  
ATOM   8739  CA  LEU A 547      20.631  17.765 -12.028  1.00 21.990          C  
ATOM   8740  C   LEU A 547      22.006  17.781 -12.707  1.00 22.890          C  
ATOM   8741  O   LEU A 547      22.157  17.223 -13.797  1.00 22.830          O  
ATOM   8742  CB  LEU A 547      19.597  18.439 -12.952  1.00 30.880          C  
ATOM   8743  CG  LEU A 547      18.096  18.363 -12.500  1.00 30.880          C  
ATOM   8744  CD1 LEU A 547      17.245  19.239 -13.416  1.00 30.880          C  
ATOM   8745  CD2 LEU A 547      17.594  16.912 -12.552  1.00 30.880          C  
ATOM   8746  H   LEU A 547      20.109  19.321 -10.629  1.00 26.660          H  
ATOM   8747  HA  LEU A 547      20.360  16.724 -11.858  1.00 26.390          H  
ATOM   8748 1HB  LEU A 547      19.861  19.484 -13.057  1.00 37.050          H  
ATOM   8749 2HB  LEU A 547      19.667  17.974 -13.933  1.00 37.050          H  
ATOM   8750  HG  LEU A 547      18.004  18.745 -11.482  1.00 37.050          H  
ATOM   8751 1HD1 LEU A 547      16.207  19.199 -13.095  1.00 37.050          H  
ATOM   8752 2HD1 LEU A 547      17.588  20.263 -13.368  1.00 37.050          H  
ATOM   8753 3HD1 LEU A 547      17.322  18.881 -14.438  1.00 37.050          H  
ATOM   8754 1HD2 LEU A 547      16.556  16.877 -12.241  1.00 37.050          H  
ATOM   8755 2HD2 LEU A 547      17.679  16.532 -13.568  1.00 37.050          H  
ATOM   8756 3HD2 LEU A 547      18.180  16.283 -11.881  1.00 37.050          H  
ATOM   8757  N   THR A 548      23.018  18.412 -12.083  1.00 23.760          N  
ATOM   8758  CA  THR A 548      24.346  18.434 -12.680  1.00 24.660          C  
ATOM   8759  C   THR A 548      25.223  17.322 -12.120  1.00 25.150          C  
ATOM   8760  O   THR A 548      26.369  17.168 -12.554  1.00 25.870          O  
ATOM   8761  CB  THR A 548      25.094  19.778 -12.489  1.00 34.160          C  
ATOM   8762  OG1 THR A 548      25.337  20.028 -11.090  1.00 34.160          O  
ATOM   8763  CG2 THR A 548      24.328  20.938 -13.098  1.00 34.160          C  
ATOM   8764  H   THR A 548      22.874  18.866 -11.181  1.00 28.510          H  
ATOM   8765  HA  THR A 548      24.242  18.266 -13.751  1.00 29.590          H  
ATOM   8766  HB  THR A 548      26.055  19.708 -12.993  1.00 41.000          H  
ATOM   8767  HG1 THR A 548      24.504  19.989 -10.584  1.00 41.000          H  
ATOM   8768 1HG2 THR A 548      24.891  21.859 -12.966  1.00 41.000          H  
ATOM   8769 2HG2 THR A 548      24.171  20.753 -14.159  1.00 41.000          H  
ATOM   8770 3HG2 THR A 548      23.395  21.025 -12.614  1.00 41.000          H  
ATOM   8771  N   THR A 549      24.717  16.534 -11.160  1.00 24.810          N  
ATOM   8772  CA  THR A 549      25.568  15.456 -10.668  1.00 25.300          C  
ATOM   8773  C   THR A 549      25.086  14.121 -11.191  1.00 24.790          C  
ATOM   8774  O   THR A 549      24.053  14.030 -11.850  1.00 24.070          O  
ATOM   8775  CB  THR A 549      25.686  15.395  -9.138  1.00 35.220          C  
ATOM   8776  OG1 THR A 549      26.734  14.459  -8.820  1.00 35.220          O  
ATOM   8777  CG2 THR A 549      24.373  14.940  -8.484  1.00 35.220          C  
ATOM   8778  H   THR A 549      23.765  16.682 -10.802  1.00 29.770          H  
ATOM   8779  HA  THR A 549      26.577  15.602 -11.051  1.00 30.360          H  
ATOM   8780  HB  THR A 549      25.954  16.380  -8.754  1.00 42.270          H  
ATOM   8781  HG1 THR A 549      27.592  14.891  -8.963  1.00 42.270          H  
ATOM   8782 1HG2 THR A 549      24.504  14.902  -7.404  1.00 42.270          H  
ATOM   8783 2HG2 THR A 549      23.600  15.645  -8.719  1.00 42.270          H  
ATOM   8784 3HG2 THR A 549      24.076  13.973  -8.833  1.00 42.270          H  
ATOM   8785  N   TYR A 550      25.822  13.063 -10.861  1.00 25.250          N  
ATOM   8786  CA  TYR A 550      25.482  11.725 -11.352  1.00 24.910          C  
ATOM   8787  C   TYR A 550      25.065  10.760 -10.258  1.00 24.830          C  
ATOM   8788  O   TYR A 550      24.961   9.554 -10.469  1.00 24.480          O  
ATOM   8789  CB  TYR A 550      26.620  11.164 -12.193  1.00 35.010          C  
ATOM   8790  CG  TYR A 550      26.876  12.036 -13.395  1.00 35.010          C  
ATOM   8791  CD1 TYR A 550      28.031  12.787 -13.478  1.00 35.010          C  
ATOM   8792  CD2 TYR A 550      25.926  12.119 -14.394  1.00 35.010          C  
ATOM   8793  CE1 TYR A 550      28.239  13.610 -14.565  1.00 35.010          C  
ATOM   8794  CE2 TYR A 550      26.132  12.945 -15.480  1.00 35.010          C  
ATOM   8795  CZ  TYR A 550      27.284  13.686 -15.566  1.00 35.010          C  
ATOM   8796  OH  TYR A 550      27.491  14.515 -16.644  1.00 35.010          O  
ATOM   8797  H   TYR A 550      26.628  13.222 -10.266  1.00 30.300          H  
ATOM   8798  HA  TYR A 550      24.629  11.831 -12.012  1.00 29.890          H  
ATOM   8799 1HB  TYR A 550      27.532  11.100 -11.600  1.00 42.010          H  
ATOM   8800 2HB  TYR A 550      26.368  10.159 -12.543  1.00 42.010          H  
ATOM   8801  HD1 TYR A 550      28.778  12.734 -12.686  1.00 42.010          H  
ATOM   8802  HD2 TYR A 550      25.012  11.536 -14.318  1.00 42.010          H  
ATOM   8803  HE1 TYR A 550      29.150  14.203 -14.630  1.00 42.010          H  
ATOM   8804  HE2 TYR A 550      25.379  13.015 -16.269  1.00 42.010          H  
ATOM   8805  HH  TYR A 550      28.317  14.993 -16.525  1.00 42.010          H  
ATOM   8806  N   VAL A 551      24.829  11.305  -9.084  1.00 25.210          N  
ATOM   8807  CA  VAL A 551      24.391  10.550  -7.918  1.00 25.210          C  
ATOM   8808  C   VAL A 551      23.045  11.083  -7.465  1.00 24.210          C  
ATOM   8809  O   VAL A 551      22.719  11.060  -6.279  1.00 23.980          O  
ATOM   8810  CB  VAL A 551      25.422  10.623  -6.776  1.00 35.290          C  
ATOM   8811  CG1 VAL A 551      26.708   9.935  -7.209  1.00 35.290          C  
ATOM   8812  CG2 VAL A 551      25.697  12.075  -6.400  1.00 35.290          C  
ATOM   8813  H   VAL A 551      24.953  12.306  -9.011  1.00 30.250          H  
ATOM   8814  HA  VAL A 551      24.265   9.503  -8.200  1.00 30.250          H  
ATOM   8815  HB  VAL A 551      25.031  10.087  -5.910  1.00 42.350          H  
ATOM   8816 1HG1 VAL A 551      27.431   9.965  -6.396  1.00 42.350          H  
ATOM   8817 2HG1 VAL A 551      26.492   8.897  -7.466  1.00 42.350          H  
ATOM   8818 3HG1 VAL A 551      27.120  10.443  -8.078  1.00 42.350          H  
ATOM   8819 1HG2 VAL A 551      26.419  12.105  -5.588  1.00 42.350          H  
ATOM   8820 2HG2 VAL A 551      26.098  12.600  -7.251  1.00 42.350          H  
ATOM   8821 3HG2 VAL A 551      24.778  12.560  -6.075  1.00 42.350          H  
ATOM   8822  N   ASP A 552      22.310  11.635  -8.424  1.00 23.690          N  
ATOM   8823  CA  ASP A 552      20.995  12.211  -8.222  1.00 22.770          C  
ATOM   8824  C   ASP A 552      19.985  11.059  -8.348  1.00 21.990          C  
ATOM   8825  O   ASP A 552      19.756  10.545  -9.446  1.00 21.830          O  
ATOM   8826  CB  ASP A 552      20.751  13.307  -9.288  1.00 32.250          C  
ATOM   8827  CG  ASP A 552      19.472  14.154  -9.103  1.00 32.250          C  
ATOM   8828  OD1 ASP A 552      18.809  13.986  -8.113  1.00 32.250          O  
ATOM   8829  OD2 ASP A 552      19.180  14.961  -9.963  1.00 32.250          O  
ATOM   8830  H   ASP A 552      22.662  11.594  -9.368  1.00 28.430          H  
ATOM   8831  HA  ASP A 552      20.929  12.642  -7.223  1.00 27.320          H  
ATOM   8832 1HB  ASP A 552      21.599  13.992  -9.305  1.00 38.700          H  
ATOM   8833 2HB  ASP A 552      20.705  12.839 -10.271  1.00 38.700          H  
ATOM   8834  N   ASP A 553      19.456  10.596  -7.220  1.00 21.550          N  
ATOM   8835  CA  ASP A 553      18.549   9.452  -7.185  1.00 20.840          C  
ATOM   8836  C   ASP A 553      17.318   9.727  -8.028  1.00 19.890          C  
ATOM   8837  O   ASP A 553      16.776  10.830  -7.987  1.00 19.550          O  
ATOM   8838  CB  ASP A 553      18.081   9.188  -5.751  1.00 29.460          C  
ATOM   8839  CG  ASP A 553      19.145   8.611  -4.832  1.00 29.460          C  
ATOM   8840  OD1 ASP A 553      20.173   8.196  -5.310  1.00 29.460          O  
ATOM   8841  OD2 ASP A 553      18.915   8.573  -3.629  1.00 29.460          O  
ATOM   8842  H   ASP A 553      19.708  11.058  -6.357  1.00 25.860          H  
ATOM   8843  HA  ASP A 553      19.062   8.575  -7.583  1.00 25.010          H  
ATOM   8844 1HB  ASP A 553      17.722  10.123  -5.323  1.00 35.350          H  
ATOM   8845 2HB  ASP A 553      17.233   8.501  -5.778  1.00 35.350          H  
ATOM   8846  N   SER A 554      16.804   8.719  -8.716  1.00 19.470          N  
ATOM   8847  CA  SER A 554      15.602   8.948  -9.500  1.00 18.560          C  
ATOM   8848  C   SER A 554      14.615   7.812  -9.352  1.00 17.840          C  
ATOM   8849  O   SER A 554      14.861   6.839  -8.623  1.00 18.070          O  
ATOM   8850  CB  SER A 554      15.944   9.206 -10.960  1.00 26.350          C  
ATOM   8851  OG  SER A 554      16.496   8.088 -11.564  1.00 26.350          O  
ATOM   8852  H   SER A 554      17.267   7.811  -8.744  1.00 23.360          H  
ATOM   8853  HA  SER A 554      15.114   9.847  -9.124  1.00 22.270          H  
ATOM   8854 1HB  SER A 554      15.050   9.509 -11.501  1.00 31.620          H  
ATOM   8855 2HB  SER A 554      16.653  10.033 -11.014  1.00 31.620          H  
ATOM   8856  HG  SER A 554      16.641   8.328 -12.480  1.00 31.620          H  
ATOM   8857  N   ILE A 555      13.452   8.012  -9.955  1.00 16.990          N  
ATOM   8858  CA  ILE A 555      12.334   7.087  -9.932  1.00 16.280          C  
ATOM   8859  C   ILE A 555      12.410   6.028 -11.019  1.00 16.560          C  
ATOM   8860  O   ILE A 555      12.576   6.355 -12.194  1.00 16.780          O  
ATOM   8861  CB  ILE A 555      11.034   7.894 -10.089  1.00 23.080          C  
ATOM   8862  CG1 ILE A 555      10.869   8.854  -8.862  1.00 23.080          C  
ATOM   8863  CG2 ILE A 555       9.844   6.979 -10.271  1.00 23.080          C  
ATOM   8864  CD1 ILE A 555       9.771   9.919  -9.010  1.00 23.080          C  
ATOM   8865  H   ILE A 555      13.354   8.855 -10.504  1.00 20.390          H  
ATOM   8866  HA  ILE A 555      12.324   6.581  -8.967  1.00 19.540          H  
ATOM   8867  HB  ILE A 555      11.115   8.530 -10.976  1.00 27.690          H  
ATOM   8868 1HG1 ILE A 555      10.648   8.256  -7.987  1.00 27.690          H  
ATOM   8869 2HG1 ILE A 555      11.812   9.372  -8.694  1.00 27.690          H  
ATOM   8870 1HG2 ILE A 555       8.996   7.600 -10.399  1.00 27.690          H  
ATOM   8871 2HG2 ILE A 555       9.959   6.359 -11.157  1.00 27.690          H  
ATOM   8872 3HG2 ILE A 555       9.716   6.338  -9.401  1.00 27.690          H  
ATOM   8873 1HD1 ILE A 555       9.742  10.534  -8.110  1.00 27.690          H  
ATOM   8874 2HD1 ILE A 555       9.994  10.554  -9.872  1.00 27.690          H  
ATOM   8875 3HD1 ILE A 555       8.808   9.470  -9.148  1.00 27.690          H  
ATOM   8876  N   SER A 556      12.285   4.761 -10.620  1.00 16.630          N  
ATOM   8877  CA  SER A 556      12.290   3.635 -11.544  1.00 16.950          C  
ATOM   8878  C   SER A 556      10.854   3.317 -11.966  1.00 16.130          C  
ATOM   8879  O   SER A 556      10.554   3.131 -13.150  1.00 16.160          O  
ATOM   8880  CB  SER A 556      12.921   2.407 -10.904  1.00 23.600          C  
ATOM   8881  OG  SER A 556      12.919   1.320 -11.782  1.00 23.600          O  
ATOM   8882  H   SER A 556      12.144   4.552  -9.631  1.00 19.960          H  
ATOM   8883  HA  SER A 556      12.863   3.908 -12.430  1.00 20.340          H  
ATOM   8884 1HB  SER A 556      13.937   2.636 -10.602  1.00 28.320          H  
ATOM   8885 2HB  SER A 556      12.372   2.141 -10.006  1.00 28.320          H  
ATOM   8886  HG  SER A 556      13.321   0.594 -11.300  1.00 28.320          H  
ATOM   8887  N   GLN A 557       9.963   3.241 -10.967  1.00 15.450          N  
ATOM   8888  CA  GLN A 557       8.564   2.880 -11.204  1.00 14.690          C  
ATOM   8889  C   GLN A 557       7.571   3.522 -10.223  1.00 13.750          C  
ATOM   8890  O   GLN A 557       7.827   3.581  -9.017  1.00 13.730          O  
ATOM   8891  CB  GLN A 557       8.403   1.354 -11.153  1.00 20.870          C  
ATOM   8892  CG  GLN A 557       7.023   0.885 -11.477  1.00 20.870          C  
ATOM   8893  CD  GLN A 557       6.853  -0.596 -11.422  1.00 20.870          C  
ATOM   8894  OE1 GLN A 557       7.762  -1.420 -11.186  1.00 20.870          O  
ATOM   8895  NE2 GLN A 557       5.632  -0.961 -11.642  1.00 20.870          N  
ATOM   8896  H   GLN A 557      10.302   3.419 -10.022  1.00 18.540          H  
ATOM   8897  HA  GLN A 557       8.295   3.213 -12.198  1.00 17.630          H  
ATOM   8898 1HB  GLN A 557       9.100   0.891 -11.852  1.00 25.040          H  
ATOM   8899 2HB  GLN A 557       8.640   0.989 -10.167  1.00 25.040          H  
ATOM   8900 1HG  GLN A 557       6.320   1.294 -10.757  1.00 25.040          H  
ATOM   8901 2HG  GLN A 557       6.763   1.218 -12.480  1.00 25.040          H  
ATOM   8902 1HE2 GLN A 557       5.369  -1.930 -11.588  1.00 25.040          H  
ATOM   8903 2HE2 GLN A 557       4.925  -0.285 -11.835  1.00 25.040          H  
ATOM   8904  N   LEU A 558       6.421   3.990 -10.747  1.00 13.030          N  
ATOM   8905  CA  LEU A 558       5.355   4.554  -9.912  1.00 12.130          C  
ATOM   8906  C   LEU A 558       4.025   3.833 -10.113  1.00 11.590          C  
ATOM   8907  O   LEU A 558       3.582   3.632 -11.249  1.00 11.630          O  
ATOM   8908  CB  LEU A 558       5.107   6.038 -10.237  1.00 17.340          C  
ATOM   8909  CG  LEU A 558       6.273   7.002 -10.056  1.00 17.340          C  
ATOM   8910  CD1 LEU A 558       5.920   8.392 -10.581  1.00 17.340          C  
ATOM   8911  CD2 LEU A 558       6.627   7.127  -8.594  1.00 17.340          C  
ATOM   8912  H   LEU A 558       6.254   3.910 -11.739  1.00 15.640          H  
ATOM   8913  HA  LEU A 558       5.633   4.443  -8.872  1.00 14.560          H  
ATOM   8914 1HB  LEU A 558       4.779   6.105 -11.271  1.00 20.810          H  
ATOM   8915 2HB  LEU A 558       4.297   6.380  -9.590  1.00 20.810          H  
ATOM   8916  HG  LEU A 558       7.095   6.621 -10.616  1.00 20.810          H  
ATOM   8917 1HD1 LEU A 558       6.773   9.054 -10.462  1.00 20.810          H  
ATOM   8918 2HD1 LEU A 558       5.649   8.351 -11.629  1.00 20.810          H  
ATOM   8919 3HD1 LEU A 558       5.087   8.782 -10.011  1.00 20.810          H  
ATOM   8920 1HD2 LEU A 558       7.456   7.798  -8.461  1.00 20.810          H  
ATOM   8921 2HD2 LEU A 558       5.779   7.512  -8.044  1.00 20.810          H  
ATOM   8922 3HD2 LEU A 558       6.900   6.164  -8.201  1.00 20.810          H  
ATOM   8923  N   LEU A 559       3.372   3.487  -9.006  1.00 11.140          N  
ATOM   8924  CA  LEU A 559       2.045   2.870  -9.032  1.00 10.640          C  
ATOM   8925  C   LEU A 559       1.110   3.681  -8.152  1.00  9.760          C  
ATOM   8926  O   LEU A 559       1.550   4.262  -7.170  1.00  9.650          O  
ATOM   8927  CB  LEU A 559       2.072   1.436  -8.486  1.00 15.100          C  
ATOM   8928  CG  LEU A 559       2.983   0.434  -9.179  1.00 15.100          C  
ATOM   8929  CD1 LEU A 559       4.366   0.452  -8.513  1.00 15.100          C  
ATOM   8930  CD2 LEU A 559       2.368  -0.942  -9.065  1.00 15.100          C  
ATOM   8931  H   LEU A 559       3.847   3.646  -8.111  1.00 13.370          H  
ATOM   8932  HA  LEU A 559       1.662   2.874 -10.051  1.00 12.770          H  
ATOM   8933 1HB  LEU A 559       2.335   1.461  -7.455  1.00 18.120          H  
ATOM   8934 2HB  LEU A 559       1.059   1.042  -8.552  1.00 18.120          H  
ATOM   8935  HG  LEU A 559       3.099   0.700 -10.230  1.00 18.120          H  
ATOM   8936 1HD1 LEU A 559       5.006  -0.279  -8.995  1.00 18.120          H  
ATOM   8937 2HD1 LEU A 559       4.840   1.418  -8.580  1.00 18.120          H  
ATOM   8938 3HD1 LEU A 559       4.238   0.202  -7.470  1.00 18.120          H  
ATOM   8939 1HD2 LEU A 559       3.004  -1.657  -9.561  1.00 18.120          H  
ATOM   8940 2HD2 LEU A 559       2.264  -1.212  -8.014  1.00 18.120          H  
ATOM   8941 3HD2 LEU A 559       1.391  -0.945  -9.542  1.00 18.120          H  
ATOM   8942  N   VAL A 560      -0.182   3.706  -8.443  1.00  9.240          N  
ATOM   8943  CA  VAL A 560      -1.082   4.384  -7.510  1.00  8.460          C  
ATOM   8944  C   VAL A 560      -2.078   3.359  -7.010  1.00  8.210          C  
ATOM   8945  O   VAL A 560      -2.788   2.735  -7.806  1.00  8.480          O  
ATOM   8946  CB  VAL A 560      -1.765   5.600  -8.160  1.00 12.160          C  
ATOM   8947  CG1 VAL A 560      -2.711   6.284  -7.146  1.00 12.160          C  
ATOM   8948  CG2 VAL A 560      -0.675   6.565  -8.629  1.00 12.160          C  
ATOM   8949  H   VAL A 560      -0.542   3.223  -9.256  1.00 11.090          H  
ATOM   8950  HA  VAL A 560      -0.519   4.742  -6.650  1.00 10.150          H  
ATOM   8951  HB  VAL A 560      -2.369   5.278  -9.007  1.00 14.590          H  
ATOM   8952 1HG1 VAL A 560      -3.185   7.145  -7.615  1.00 14.590          H  
ATOM   8953 2HG1 VAL A 560      -3.482   5.585  -6.821  1.00 14.590          H  
ATOM   8954 3HG1 VAL A 560      -2.134   6.614  -6.278  1.00 14.590          H  
ATOM   8955 1HG2 VAL A 560      -1.128   7.439  -9.083  1.00 14.590          H  
ATOM   8956 2HG2 VAL A 560      -0.091   6.859  -7.781  1.00 14.590          H  
ATOM   8957 3HG2 VAL A 560      -0.029   6.077  -9.351  1.00 14.590          H  
ATOM   8958  N   CYS A 561      -2.094   3.147  -5.693  1.00  7.850          N  
ATOM   8959  CA  CYS A 561      -2.930   2.093  -5.126  1.00  7.680          C  
ATOM   8960  C   CYS A 561      -3.389   2.341  -3.692  1.00  7.090          C  
ATOM   8961  O   CYS A 561      -2.839   3.177  -2.966  1.00  6.920          O  
ATOM   8962  CB  CYS A 561      -2.141   0.785  -5.088  1.00 10.820          C  
ATOM   8963  SG  CYS A 561      -1.316   0.375  -6.616  1.00 10.820          S  
ATOM   8964  H   CYS A 561      -1.512   3.747  -5.098  1.00  9.420          H  
ATOM   8965  HA  CYS A 561      -3.812   1.976  -5.756  1.00  9.220          H  
ATOM   8966 1HB  CYS A 561      -1.416   0.809  -4.289  1.00 12.980          H  
ATOM   8967 2HB  CYS A 561      -2.830  -0.024  -4.869  1.00 12.980          H  
ATOM   8968  HG  CYS A 561      -2.151   1.126  -7.377  1.00 12.980          H  
ATOM   8969  N   SER A 562      -4.386   1.562  -3.273  1.00  6.930          N  
ATOM   8970  CA  SER A 562      -4.889   1.565  -1.901  1.00  6.440          C  
ATOM   8971  C   SER A 562      -4.057   0.671  -0.979  1.00  6.790          C  
ATOM   8972  O   SER A 562      -3.350  -0.228  -1.449  1.00  7.480          O  
ATOM   8973  CB  SER A 562      -6.316   1.119  -1.920  1.00  9.210          C  
ATOM   8974  OG  SER A 562      -6.405  -0.186  -2.365  1.00  9.210          O  
ATOM   8975  H   SER A 562      -4.826   0.928  -3.928  1.00  8.320          H  
ATOM   8976  HA  SER A 562      -4.851   2.583  -1.510  1.00  7.730          H  
ATOM   8977 1HB  SER A 562      -6.718   1.192  -0.914  1.00 11.050          H  
ATOM   8978 2HB  SER A 562      -6.900   1.764  -2.564  1.00 11.050          H  
ATOM   8979  HG  SER A 562      -7.351  -0.415  -2.287  1.00 11.050          H  
ATOM   8980  N   THR A 563      -4.214   0.838   0.346  1.00  6.430          N  
ATOM   8981  CA  THR A 563      -3.461   0.053   1.348  1.00  6.850          C  
ATOM   8982  C   THR A 563      -3.840  -1.420   1.423  1.00  7.190          C  
ATOM   8983  O   THR A 563      -3.033  -2.278   1.821  1.00  7.830          O  
ATOM   8984  CB  THR A 563      -3.677   0.656   2.744  1.00  9.420          C  
ATOM   8985  OG1 THR A 563      -5.077   0.660   3.019  1.00  9.420          O  
ATOM   8986  CG2 THR A 563      -3.119   2.050   2.807  1.00  9.420          C  
ATOM   8987  H   THR A 563      -4.857   1.569   0.685  1.00  7.720          H  
ATOM   8988  HA  THR A 563      -2.405   0.107   1.100  1.00  8.220          H  
ATOM   8989  HB  THR A 563      -3.190   0.054   3.483  1.00 11.310          H  
ATOM   8990  HG1 THR A 563      -5.225   0.914   3.937  1.00 11.310          H  
ATOM   8991 1HG2 THR A 563      -3.285   2.463   3.803  1.00 11.310          H  
ATOM   8992 2HG2 THR A 563      -2.062   2.015   2.611  1.00 11.310          H  
ATOM   8993 3HG2 THR A 563      -3.601   2.682   2.069  1.00 11.310          H  
ATOM   8994  N   HIS A 564      -5.068  -1.715   1.024  1.00  6.920          N  
ATOM   8995  CA  HIS A 564      -5.622  -3.056   1.027  1.00  7.380          C  
ATOM   8996  C   HIS A 564      -5.287  -3.805  -0.258  1.00  8.240          C  
ATOM   8997  O   HIS A 564      -5.671  -4.968  -0.404  1.00  8.850          O  
ATOM   8998  CB  HIS A 564      -7.149  -3.021   1.205  1.00 10.150          C  
ATOM   8999  CG  HIS A 564      -7.852  -2.420   0.047  1.00 10.150          C  
ATOM   9000  ND1 HIS A 564      -8.093  -3.132  -1.110  1.00 10.150          N  
ATOM   9001  CD2 HIS A 564      -8.343  -1.180  -0.161  1.00 10.150          C  
ATOM   9002  CE1 HIS A 564      -8.695  -2.362  -1.986  1.00 10.150          C  
ATOM   9003  NE2 HIS A 564      -8.835  -1.154  -1.453  1.00 10.150          N  
ATOM   9004  H   HIS A 564      -5.666  -0.944   0.768  1.00  8.300          H  
ATOM   9005  HA  HIS A 564      -5.202  -3.624   1.851  1.00  8.860          H  
ATOM   9006 1HB  HIS A 564      -7.525  -4.034   1.350  1.00 12.180          H  
ATOM   9007 2HB  HIS A 564      -7.401  -2.443   2.096  1.00 12.180          H  
ATOM   9008  HD1 HIS A 564      -7.858  -4.103  -1.264  1.00 12.180          H  
ATOM   9009  HD2 HIS A 564      -8.373  -0.282   0.458  1.00 12.180          H  
ATOM   9010  HE1 HIS A 564      -8.959  -2.751  -2.970  1.00 12.180          H  
ATOM   9011  N   SER A 565      -4.669  -3.125  -1.229  1.00  8.370          N  
ATOM   9012  CA  SER A 565      -4.353  -3.752  -2.500  1.00  9.180          C  
ATOM   9013  C   SER A 565      -3.134  -4.628  -2.310  1.00  9.950          C  
ATOM   9014  O   SER A 565      -2.467  -4.567  -1.266  1.00  9.920          O  
ATOM   9015  CB  SER A 565      -4.055  -2.714  -3.572  1.00 12.530          C  
ATOM   9016  OG  SER A 565      -2.834  -2.064  -3.329  1.00 12.530          O  
ATOM   9017  H   SER A 565      -4.353  -2.167  -1.080  1.00 10.040          H  
ATOM   9018  HA  SER A 565      -5.192  -4.373  -2.819  1.00 11.020          H  
ATOM   9019 1HB  SER A 565      -4.023  -3.200  -4.548  1.00 15.030          H  
ATOM   9020 2HB  SER A 565      -4.858  -1.980  -3.600  1.00 15.030          H  
ATOM   9021  HG  SER A 565      -2.989  -1.454  -2.579  1.00 15.030          H  
ATOM   9022  N   ASP A 566      -2.863  -5.489  -3.291  1.00 10.730          N  
ATOM   9023  CA  ASP A 566      -1.670  -6.326  -3.242  1.00 11.580          C  
ATOM   9024  C   ASP A 566      -0.566  -5.861  -4.164  1.00 12.020          C  
ATOM   9025  O   ASP A 566      -0.808  -5.447  -5.305  1.00 12.030          O  
ATOM   9026  CB  ASP A 566      -2.001  -7.781  -3.577  1.00 15.870          C  
ATOM   9027  CG  ASP A 566      -2.684  -8.551  -2.482  1.00 15.870          C  
ATOM   9028  OD1 ASP A 566      -2.172  -8.540  -1.399  1.00 15.870          O  
ATOM   9029  OD2 ASP A 566      -3.646  -9.232  -2.741  1.00 15.870          O  
ATOM   9030  H   ASP A 566      -3.486  -5.537  -4.107  1.00 12.880          H  
ATOM   9031  HA  ASP A 566      -1.275  -6.299  -2.225  1.00 13.900          H  
ATOM   9032 1HB  ASP A 566      -2.631  -7.809  -4.466  1.00 19.050          H  
ATOM   9033 2HB  ASP A 566      -1.084  -8.293  -3.814  1.00 19.050          H  
ATOM   9034  N   LEU A 567       0.664  -5.998  -3.693  1.00 12.480          N  
ATOM   9035  CA  LEU A 567       1.834  -5.716  -4.508  1.00 13.040          C  
ATOM   9036  C   LEU A 567       2.590  -6.982  -4.863  1.00 14.160          C  
ATOM   9037  O   LEU A 567       3.107  -7.688  -3.989  1.00 14.610          O  
ATOM   9038  CB  LEU A 567       2.739  -4.740  -3.761  1.00 18.030          C  
ATOM   9039  CG  LEU A 567       2.136  -3.391  -3.429  1.00 18.030          C  
ATOM   9040  CD1 LEU A 567       3.206  -2.588  -2.697  1.00 18.030          C  
ATOM   9041  CD2 LEU A 567       1.607  -2.660  -4.700  1.00 18.030          C  
ATOM   9042  H   LEU A 567       0.791  -6.301  -2.720  1.00 14.980          H  
ATOM   9043  HA  LEU A 567       1.517  -5.282  -5.451  1.00 15.650          H  
ATOM   9044 1HB  LEU A 567       2.957  -5.200  -2.798  1.00 21.640          H  
ATOM   9045 2HB  LEU A 567       3.666  -4.614  -4.251  1.00 21.640          H  
ATOM   9046  HG  LEU A 567       1.304  -3.545  -2.762  1.00 21.640          H  
ATOM   9047 1HD1 LEU A 567       2.809  -1.626  -2.392  1.00 21.640          H  
ATOM   9048 2HD1 LEU A 567       3.518  -3.144  -1.815  1.00 21.640          H  
ATOM   9049 3HD1 LEU A 567       4.062  -2.435  -3.350  1.00 21.640          H  
ATOM   9050 1HD2 LEU A 567       1.171  -1.726  -4.414  1.00 21.640          H  
ATOM   9051 2HD2 LEU A 567       2.412  -2.482  -5.402  1.00 21.640          H  
ATOM   9052 3HD2 LEU A 567       0.836  -3.245  -5.185  1.00 21.640          H  
ATOM   9053  N   LEU A 568       2.634  -7.300  -6.157  1.00 14.650          N  
ATOM   9054  CA  LEU A 568       3.304  -8.513  -6.588  1.00 15.730          C  
ATOM   9055  C   LEU A 568       4.597  -8.172  -7.298  1.00 16.320          C  
ATOM   9056  O   LEU A 568       4.620  -7.548  -8.370  1.00 16.260          O  
ATOM   9057  CB  LEU A 568       2.382  -9.394  -7.434  1.00 21.590          C  
ATOM   9058  CG  LEU A 568       1.354 -10.249  -6.603  1.00 21.590          C  
ATOM   9059  CD1 LEU A 568       0.140  -9.408  -6.165  1.00 21.590          C  
ATOM   9060  CD2 LEU A 568       0.904 -11.390  -7.407  1.00 21.590          C  
ATOM   9061  H   LEU A 568       2.191  -6.701  -6.862  1.00 17.580          H  
ATOM   9062  HA  LEU A 568       3.566  -9.092  -5.709  1.00 18.880          H  
ATOM   9063 1HB  LEU A 568       1.828  -8.756  -8.126  1.00 25.910          H  
ATOM   9064 2HB  LEU A 568       3.001 -10.080  -8.009  1.00 25.910          H  
ATOM   9065  HG  LEU A 568       1.847 -10.618  -5.703  1.00 25.910          H  
ATOM   9066 1HD1 LEU A 568      -0.547 -10.034  -5.592  1.00 25.910          H  
ATOM   9067 2HD1 LEU A 568       0.443  -8.585  -5.555  1.00 25.910          H  
ATOM   9068 3HD1 LEU A 568      -0.367  -9.031  -7.037  1.00 25.910          H  
ATOM   9069 1HD2 LEU A 568       0.212 -11.968  -6.800  1.00 25.910          H  
ATOM   9070 2HD2 LEU A 568       0.406 -11.031  -8.284  1.00 25.910          H  
ATOM   9071 3HD2 LEU A 568       1.753 -12.004  -7.692  1.00 25.910          H  
ATOM   9072  N   PHE A 569       5.678  -8.529  -6.629  1.00 16.900          N  
ATOM   9073  CA  PHE A 569       7.020  -8.211  -7.067  1.00 17.530          C  
ATOM   9074  C   PHE A 569       7.607  -9.366  -7.839  1.00 18.590          C  
ATOM   9075  O   PHE A 569       7.711 -10.478  -7.318  1.00 19.100          O  
ATOM   9076  CB  PHE A 569       7.898  -7.921  -5.853  1.00 24.290          C  
ATOM   9077  CG  PHE A 569       7.533  -6.671  -5.102  1.00 24.290          C  
ATOM   9078  CD1 PHE A 569       6.585  -6.689  -4.079  1.00 24.290          C  
ATOM   9079  CD2 PHE A 569       8.146  -5.485  -5.398  1.00 24.290          C  
ATOM   9080  CE1 PHE A 569       6.286  -5.529  -3.396  1.00 24.290          C  
ATOM   9081  CE2 PHE A 569       7.860  -4.345  -4.710  1.00 24.290          C  
ATOM   9082  CZ  PHE A 569       6.921  -4.365  -3.705  1.00 24.290          C  
ATOM   9083  H   PHE A 569       5.536  -9.060  -5.765  1.00 20.280          H  
ATOM   9084  HA  PHE A 569       6.987  -7.336  -7.717  1.00 21.040          H  
ATOM   9085 1HB  PHE A 569       7.833  -8.751  -5.163  1.00 29.150          H  
ATOM   9086 2HB  PHE A 569       8.937  -7.842  -6.170  1.00 29.150          H  
ATOM   9087  HD1 PHE A 569       6.077  -7.625  -3.825  1.00 29.150          H  
ATOM   9088  HD2 PHE A 569       8.864  -5.464  -6.193  1.00 29.150          H  
ATOM   9089  HE1 PHE A 569       5.553  -5.538  -2.617  1.00 29.150          H  
ATOM   9090  HE2 PHE A 569       8.366  -3.415  -4.964  1.00 29.150          H  
ATOM   9091  HZ  PHE A 569       6.681  -3.454  -3.160  1.00 29.150          H  
ATOM   9092  N   PHE A 570       7.986  -9.120  -9.084  1.00 18.950          N  
ATOM   9093  CA  PHE A 570       8.532 -10.181  -9.914  1.00 19.980          C  
ATOM   9094  C   PHE A 570      10.006  -9.951 -10.177  1.00 20.670          C  
ATOM   9095  O   PHE A 570      10.396  -8.869 -10.646  1.00 20.410          O  
ATOM   9096  CB  PHE A 570       7.773 -10.228 -11.220  1.00 27.560          C  
ATOM   9097  CG  PHE A 570       6.321 -10.625 -11.068  1.00 27.560          C  
ATOM   9098  CD1 PHE A 570       5.312  -9.673 -10.894  1.00 27.560          C  
ATOM   9099  CD2 PHE A 570       5.964 -11.935 -11.108  1.00 27.560          C  
ATOM   9100  CE1 PHE A 570       3.997 -10.060 -10.777  1.00 27.560          C  
ATOM   9101  CE2 PHE A 570       4.651 -12.312 -10.996  1.00 27.560          C  
ATOM   9102  CZ  PHE A 570       3.671 -11.383 -10.832  1.00 27.560          C  
ATOM   9103  H   PHE A 570       7.862  -8.184  -9.487  1.00 22.740          H  
ATOM   9104  HA  PHE A 570       8.418 -11.136  -9.399  1.00 23.980          H  
ATOM   9105 1HB  PHE A 570       7.813  -9.237 -11.669  1.00 33.070          H  
ATOM   9106 2HB  PHE A 570       8.255 -10.923 -11.904  1.00 33.070          H  
ATOM   9107  HD1 PHE A 570       5.573  -8.607 -10.852  1.00 33.070          H  
ATOM   9108  HD2 PHE A 570       6.742 -12.693 -11.238  1.00 33.070          H  
ATOM   9109  HE1 PHE A 570       3.221  -9.309 -10.639  1.00 33.070          H  
ATOM   9110  HE2 PHE A 570       4.401 -13.353 -11.035  1.00 33.070          H  
ATOM   9111  HZ  PHE A 570       2.639 -11.697 -10.740  1.00 33.070          H  
ATOM   9112  N   THR A 571      10.814 -10.976  -9.911  1.00 21.590          N  
ATOM   9113  CA  THR A 571      12.258 -10.891 -10.070  1.00 22.360          C  
ATOM   9114  C   THR A 571      12.793 -11.685 -11.258  1.00 23.290          C  
ATOM   9115  O   THR A 571      12.104 -12.547 -11.820  1.00 23.520          O  
ATOM   9116  CB  THR A 571      12.959 -11.368  -8.778  1.00 31.000          C  
ATOM   9117  OG1 THR A 571      12.690 -12.752  -8.578  1.00 31.000          O  
ATOM   9118  CG2 THR A 571      12.427 -10.581  -7.557  1.00 31.000          C  
ATOM   9119  H   THR A 571      10.409 -11.846  -9.541  1.00 25.910          H  
ATOM   9120  HA  THR A 571      12.516  -9.858 -10.241  1.00 26.830          H  
ATOM   9121  HB  THR A 571      14.031 -11.225  -8.871  1.00 37.200          H  
ATOM   9122  HG1 THR A 571      13.219 -13.056  -7.802  1.00 37.200          H  
ATOM   9123 1HG2 THR A 571      12.928 -10.937  -6.658  1.00 37.200          H  
ATOM   9124 2HG2 THR A 571      12.630  -9.547  -7.676  1.00 37.200          H  
ATOM   9125 3HG2 THR A 571      11.354 -10.731  -7.455  1.00 37.200          H  
ATOM   9126  N   ASP A 572      14.063 -11.422 -11.595  1.00 23.890          N  
ATOM   9127  CA  ASP A 572      14.768 -12.035 -12.722  1.00 24.830          C  
ATOM   9128  C   ASP A 572      14.961 -13.535 -12.567  1.00 25.660          C  
ATOM   9129  O   ASP A 572      15.081 -14.271 -13.551  1.00 26.260          O  
ATOM   9130  CB  ASP A 572      16.117 -11.341 -12.920  1.00 34.390          C  
ATOM   9131  CG  ASP A 572      16.996 -11.408 -11.695  1.00 34.390          C  
ATOM   9132  OD1 ASP A 572      16.447 -11.321 -10.607  1.00 34.390          O  
ATOM   9133  OD2 ASP A 572      18.181 -11.548 -11.831  1.00 34.390          O  
ATOM   9134  H   ASP A 572      14.567 -10.719 -11.033  1.00 28.670          H  
ATOM   9135  HA  ASP A 572      14.182 -11.851 -13.619  1.00 29.800          H  
ATOM   9136 1HB  ASP A 572      16.644 -11.784 -13.752  1.00 41.260          H  
ATOM   9137 2HB  ASP A 572      15.945 -10.293 -13.169  1.00 41.260          H  
ATOM   9138  N   LYS A 573      14.861 -14.004 -11.335  1.00 25.640          N  
ATOM   9139  CA  LYS A 573      15.031 -15.406 -11.001  1.00 26.380          C  
ATOM   9140  C   LYS A 573      13.747 -16.193 -11.211  1.00 26.160          C  
ATOM   9141  O   LYS A 573      13.682 -17.366 -10.850  1.00 26.720          O  
ATOM   9142  CB  LYS A 573      15.499 -15.564  -9.556  1.00 36.640          C  
ATOM   9143  CG  LYS A 573      16.842 -14.905  -9.235  1.00 36.640          C  
ATOM   9144  CD  LYS A 573      18.025 -15.535  -9.942  1.00 36.640          C  
ATOM   9145  CE  LYS A 573      19.309 -14.874  -9.468  1.00 36.640          C  
ATOM   9146  NZ  LYS A 573      20.512 -15.432 -10.128  1.00 36.640          N  
ATOM   9147  H   LYS A 573      14.707 -13.329 -10.590  1.00 30.770          H  
ATOM   9148  HA  LYS A 573      15.779 -15.828 -11.667  1.00 31.660          H  
ATOM   9149 1HB  LYS A 573      14.751 -15.123  -8.886  1.00 43.960          H  
ATOM   9150 2HB  LYS A 573      15.571 -16.622  -9.309  1.00 43.960          H  
ATOM   9151 1HG  LYS A 573      16.805 -13.859  -9.545  1.00 43.960          H  
ATOM   9152 2HG  LYS A 573      17.008 -14.943  -8.160  1.00 43.960          H  
ATOM   9153 1HD  LYS A 573      18.061 -16.606  -9.735  1.00 43.960          H  
ATOM   9154 2HD  LYS A 573      17.942 -15.381 -11.017  1.00 43.960          H  
ATOM   9155 1HE  LYS A 573      19.255 -13.802  -9.684  1.00 43.960          H  
ATOM   9156 2HE  LYS A 573      19.403 -15.009  -8.388  1.00 43.960          H  
ATOM   9157 1HZ  LYS A 573      21.306 -14.936  -9.757  1.00 43.960          H  
ATOM   9158 2HZ  LYS A 573      20.595 -16.418  -9.925  1.00 43.960          H  
ATOM   9159 3HZ  LYS A 573      20.454 -15.292 -11.127  1.00 43.960          H  
ATOM   9160  N   GLY A 574      12.705 -15.541 -11.748  1.00 25.360          N  
ATOM   9161  CA  GLY A 574      11.456 -16.213 -12.055  1.00 25.170          C  
ATOM   9162  C   GLY A 574      10.595 -16.422 -10.837  1.00 24.580          C  
ATOM   9163  O   GLY A 574       9.730 -17.301 -10.836  1.00 24.640          O  
ATOM   9164  H   GLY A 574      12.778 -14.541 -11.962  1.00 30.430          H  
ATOM   9165 1HA  GLY A 574      10.908 -15.617 -12.787  1.00 30.200          H  
ATOM   9166 2HA  GLY A 574      11.665 -17.173 -12.523  1.00 30.200          H  
ATOM   9167  N   LYS A 575      10.834 -15.637  -9.791  1.00 24.060          N  
ATOM   9168  CA  LYS A 575      10.085 -15.752  -8.557  1.00 23.480          C  
ATOM   9169  C   LYS A 575       9.165 -14.555  -8.367  1.00 22.320          C  
ATOM   9170  O   LYS A 575       9.435 -13.445  -8.844  1.00 21.940          O  
ATOM   9171  CB  LYS A 575      11.045 -15.900  -7.371  1.00 33.100          C  
ATOM   9172  CG  LYS A 575      11.878 -17.181  -7.430  1.00 33.100          C  
ATOM   9173  CD  LYS A 575      12.768 -17.350  -6.196  1.00 33.100          C  
ATOM   9174  CE  LYS A 575      13.593 -18.639  -6.292  1.00 33.100          C  
ATOM   9175  NZ  LYS A 575      14.429 -18.894  -5.054  1.00 33.100          N  
ATOM   9176  H   LYS A 575      11.537 -14.907  -9.860  1.00 28.870          H  
ATOM   9177  HA  LYS A 575       9.456 -16.640  -8.600  1.00 28.180          H  
ATOM   9178 1HB  LYS A 575      11.729 -15.048  -7.344  1.00 39.720          H  
ATOM   9179 2HB  LYS A 575      10.476 -15.899  -6.438  1.00 39.720          H  
ATOM   9180 1HG  LYS A 575      11.209 -18.038  -7.514  1.00 39.720          H  
ATOM   9181 2HG  LYS A 575      12.510 -17.153  -8.320  1.00 39.720          H  
ATOM   9182 1HD  LYS A 575      13.450 -16.495  -6.119  1.00 39.720          H  
ATOM   9183 2HD  LYS A 575      12.152 -17.382  -5.297  1.00 39.720          H  
ATOM   9184 1HE  LYS A 575      12.916 -19.478  -6.437  1.00 39.720          H  
ATOM   9185 2HE  LYS A 575      14.258 -18.567  -7.154  1.00 39.720          H  
ATOM   9186 1HZ  LYS A 575      14.955 -19.745  -5.159  1.00 39.720          H  
ATOM   9187 2HZ  LYS A 575      15.106 -18.132  -4.878  1.00 39.720          H  
ATOM   9188 3HZ  LYS A 575      13.838 -18.976  -4.247  1.00 39.720          H  
ATOM   9189  N   VAL A 576       8.079 -14.793  -7.649  1.00 21.760          N  
ATOM   9190  CA  VAL A 576       7.114 -13.763  -7.305  1.00 20.640          C  
ATOM   9191  C   VAL A 576       6.901 -13.676  -5.805  1.00 20.150          C  
ATOM   9192  O   VAL A 576       6.793 -14.698  -5.128  1.00 20.520          O  
ATOM   9193  CB  VAL A 576       5.790 -14.001  -8.051  1.00 29.340          C  
ATOM   9194  CG1 VAL A 576       5.250 -15.394  -7.756  1.00 29.340          C  
ATOM   9195  CG2 VAL A 576       4.761 -12.900  -7.653  1.00 29.340          C  
ATOM   9196  H   VAL A 576       7.933 -15.748  -7.313  1.00 26.110          H  
ATOM   9197  HA  VAL A 576       7.507 -12.811  -7.646  1.00 24.770          H  
ATOM   9198  HB  VAL A 576       5.980 -13.949  -9.103  1.00 35.210          H  
ATOM   9199 1HG1 VAL A 576       4.333 -15.544  -8.307  1.00 35.210          H  
ATOM   9200 2HG1 VAL A 576       5.973 -16.138  -8.064  1.00 35.210          H  
ATOM   9201 3HG1 VAL A 576       5.063 -15.517  -6.701  1.00 35.210          H  
ATOM   9202 1HG2 VAL A 576       3.847 -13.055  -8.204  1.00 35.210          H  
ATOM   9203 2HG2 VAL A 576       4.538 -12.934  -6.591  1.00 35.210          H  
ATOM   9204 3HG2 VAL A 576       5.171 -11.913  -7.902  1.00 35.210          H  
ATOM   9205  N   TYR A 577       6.840 -12.452  -5.283  1.00 19.320          N  
ATOM   9206  CA  TYR A 577       6.606 -12.236  -3.857  1.00 18.810          C  
ATOM   9207  C   TYR A 577       5.354 -11.388  -3.684  1.00 17.670          C  
ATOM   9208  O   TYR A 577       5.147 -10.428  -4.431  1.00 17.170          O  
ATOM   9209  CB  TYR A 577       7.811 -11.508  -3.261  1.00 26.540          C  
ATOM   9210  CG  TYR A 577       9.107 -12.258  -3.456  1.00 26.540          C  
ATOM   9211  CD1 TYR A 577       9.789 -12.134  -4.674  1.00 26.540          C  
ATOM   9212  CD2 TYR A 577       9.628 -13.046  -2.452  1.00 26.540          C  
ATOM   9213  CE1 TYR A 577      10.956 -12.811  -4.877  1.00 26.540          C  
ATOM   9214  CE2 TYR A 577      10.812 -13.717  -2.661  1.00 26.540          C  
ATOM   9215  CZ  TYR A 577      11.469 -13.601  -3.877  1.00 26.540          C  
ATOM   9216  OH  TYR A 577      12.634 -14.286  -4.089  1.00 26.540          O  
ATOM   9217  H   TYR A 577       6.990 -11.657  -5.913  1.00 23.180          H  
ATOM   9218  HA  TYR A 577       6.442 -13.187  -3.356  1.00 22.570          H  
ATOM   9219 1HB  TYR A 577       7.911 -10.527  -3.707  1.00 31.850          H  
ATOM   9220 2HB  TYR A 577       7.654 -11.367  -2.189  1.00 31.850          H  
ATOM   9221  HD1 TYR A 577       9.388 -11.507  -5.473  1.00 31.850          H  
ATOM   9222  HD2 TYR A 577       9.108 -13.141  -1.496  1.00 31.850          H  
ATOM   9223  HE1 TYR A 577      11.479 -12.728  -5.828  1.00 31.850          H  
ATOM   9224  HE2 TYR A 577      11.230 -14.347  -1.870  1.00 31.850          H  
ATOM   9225  HH  TYR A 577      13.040 -14.019  -4.951  1.00 31.850          H  
ATOM   9226  N   ARG A 578       4.521 -11.695  -2.684  1.00 17.260          N  
ATOM   9227  CA  ARG A 578       3.315 -10.874  -2.507  1.00 16.180          C  
ATOM   9228  C   ARG A 578       3.315 -10.170  -1.175  1.00 15.570          C  
ATOM   9229  O   ARG A 578       3.359 -10.795  -0.116  1.00 15.780          O  
ATOM   9230  CB  ARG A 578       2.034 -11.671  -2.600  1.00 23.080          C  
ATOM   9231  CG  ARG A 578       0.747 -10.810  -2.471  1.00 23.080          C  
ATOM   9232  CD  ARG A 578      -0.472 -11.630  -2.644  1.00 23.080          C  
ATOM   9233  NE  ARG A 578      -0.608 -12.546  -1.536  1.00 23.080          N  
ATOM   9234  CZ  ARG A 578      -1.272 -12.342  -0.369  1.00 23.080          C  
ATOM   9235  NH1 ARG A 578      -1.959 -11.233  -0.076  1.00 23.080          N  
ATOM   9236  NH2 ARG A 578      -1.201 -13.323   0.502  1.00 23.080          N  
ATOM   9237  H   ARG A 578       4.721 -12.481  -2.049  1.00 20.710          H  
ATOM   9238  HA  ARG A 578       3.287 -10.113  -3.285  1.00 19.420          H  
ATOM   9239 1HB  ARG A 578       1.996 -12.173  -3.559  1.00 27.700          H  
ATOM   9240 2HB  ARG A 578       2.020 -12.429  -1.821  1.00 27.700          H  
ATOM   9241 1HG  ARG A 578       0.696 -10.354  -1.481  1.00 27.700          H  
ATOM   9242 2HG  ARG A 578       0.753 -10.025  -3.226  1.00 27.700          H  
ATOM   9243 1HD  ARG A 578      -1.354 -11.008  -2.694  1.00 27.700          H  
ATOM   9244 2HD  ARG A 578      -0.395 -12.218  -3.564  1.00 27.700          H  
ATOM   9245  HE  ARG A 578      -0.107 -13.441  -1.597  1.00 27.700          H  
ATOM   9246 1HH1 ARG A 578      -2.023 -10.430  -0.727  1.00 27.700          H  
ATOM   9247 2HH1 ARG A 578      -2.426 -11.156   0.809  1.00 27.700          H  
ATOM   9248 1HH2 ARG A 578      -0.618 -14.132   0.244  1.00 27.700          H  
ATOM   9249 2HH2 ARG A 578      -1.661 -13.262   1.394  1.00 27.700          H  
ATOM   9250  N   ILE A 579       3.248  -8.854  -1.251  1.00 14.840          N  
ATOM   9251  CA  ILE A 579       3.288  -7.982  -0.090  1.00 14.230          C  
ATOM   9252  C   ILE A 579       1.985  -7.166   0.012  1.00 13.080          C  
ATOM   9253  O   ILE A 579       1.479  -6.676  -1.000  1.00 12.730          O  
ATOM   9254  CB  ILE A 579       4.516  -7.046  -0.237  1.00 20.170          C  
ATOM   9255  CG1 ILE A 579       5.848  -7.894  -0.524  1.00 20.170          C  
ATOM   9256  CG2 ILE A 579       4.696  -6.163   0.975  1.00 20.170          C  
ATOM   9257  CD1 ILE A 579       6.294  -8.879   0.548  1.00 20.170          C  
ATOM   9258  H   ILE A 579       3.203  -8.440  -2.190  1.00 17.810          H  
ATOM   9259  HA  ILE A 579       3.382  -8.582   0.814  1.00 17.080          H  
ATOM   9260  HB  ILE A 579       4.353  -6.416  -1.090  1.00 24.200          H  
ATOM   9261 1HG1 ILE A 579       5.698  -8.455  -1.445  1.00 24.200          H  
ATOM   9262 2HG1 ILE A 579       6.664  -7.191  -0.688  1.00 24.200          H  
ATOM   9263 1HG2 ILE A 579       5.540  -5.515   0.830  1.00 24.200          H  
ATOM   9264 2HG2 ILE A 579       3.818  -5.564   1.107  1.00 24.200          H  
ATOM   9265 3HG2 ILE A 579       4.855  -6.765   1.866  1.00 24.200          H  
ATOM   9266 1HD1 ILE A 579       7.202  -9.386   0.218  1.00 24.200          H  
ATOM   9267 2HD1 ILE A 579       6.502  -8.361   1.480  1.00 24.200          H  
ATOM   9268 3HD1 ILE A 579       5.521  -9.619   0.716  1.00 24.200          H  
ATOM   9269  N   ARG A 580       1.379  -7.058   1.200  1.00 12.500          N  
ATOM   9270  CA  ARG A 580       0.193  -6.198   1.290  1.00 11.400          C  
ATOM   9271  C   ARG A 580       0.699  -4.797   0.999  1.00 11.040          C  
ATOM   9272  O   ARG A 580       1.751  -4.415   1.499  1.00 11.470          O  
ATOM   9273  CB  ARG A 580      -0.491  -6.266   2.651  1.00 16.400          C  
ATOM   9274  CG  ARG A 580      -1.762  -5.414   2.756  1.00 16.400          C  
ATOM   9275  CD  ARG A 580      -2.480  -5.563   4.048  1.00 16.400          C  
ATOM   9276  NE  ARG A 580      -3.600  -4.611   4.123  1.00 16.400          N  
ATOM   9277  CZ  ARG A 580      -4.585  -4.607   5.071  1.00 16.400          C  
ATOM   9278  NH1 ARG A 580      -4.587  -5.522   6.021  1.00 16.400          N  
ATOM   9279  NH2 ARG A 580      -5.548  -3.685   5.035  1.00 16.400          N  
ATOM   9280  H   ARG A 580       1.779  -7.484   2.041  1.00 15.000          H  
ATOM   9281  HA  ARG A 580      -0.531  -6.484   0.521  1.00 13.680          H  
ATOM   9282 1HB  ARG A 580      -0.752  -7.299   2.877  1.00 19.680          H  
ATOM   9283 2HB  ARG A 580       0.182  -5.930   3.404  1.00 19.680          H  
ATOM   9284 1HG  ARG A 580      -1.500  -4.366   2.664  1.00 19.680          H  
ATOM   9285 2HG  ARG A 580      -2.451  -5.679   1.946  1.00 19.680          H  
ATOM   9286 1HD  ARG A 580      -2.874  -6.575   4.130  1.00 19.680          H  
ATOM   9287 2HD  ARG A 580      -1.793  -5.359   4.870  1.00 19.680          H  
ATOM   9288  HE  ARG A 580      -3.617  -3.885   3.401  1.00 19.680          H  
ATOM   9289 1HH1 ARG A 580      -3.864  -6.221   6.052  1.00 19.680          H  
ATOM   9290 2HH1 ARG A 580      -5.314  -5.532   6.724  1.00 19.680          H  
ATOM   9291 1HH2 ARG A 580      -5.558  -2.986   4.308  1.00 19.680          H  
ATOM   9292 2HH2 ARG A 580      -6.314  -3.680   5.738  1.00 19.680          H  
ATOM   9293  N   ALA A 581      -0.026  -3.980   0.252  1.00 10.350          N  
ATOM   9294  CA  ALA A 581       0.532  -2.666  -0.061  1.00 10.140          C  
ATOM   9295  C   ALA A 581       0.925  -1.874   1.203  1.00  9.970          C  
ATOM   9296  O   ALA A 581       2.019  -1.307   1.258  1.00 10.480          O  
ATOM   9297  CB  ALA A 581      -0.477  -1.929  -0.928  1.00 14.280          C  
ATOM   9298  H   ALA A 581      -0.916  -4.278  -0.167  1.00 12.420          H  
ATOM   9299  HA  ALA A 581       1.440  -2.821  -0.620  1.00 12.170          H  
ATOM   9300 1HB  ALA A 581      -0.117  -0.995  -1.240  1.00 17.140          H  
ATOM   9301 2HB  ALA A 581      -0.688  -2.532  -1.811  1.00 17.140          H  
ATOM   9302 3HB  ALA A 581      -1.398  -1.789  -0.372  1.00 17.140          H  
ATOM   9303  N   HIS A 582       0.114  -1.947   2.257  1.00  9.440          N  
ATOM   9304  CA  HIS A 582       0.366  -1.307   3.559  1.00  9.370          C  
ATOM   9305  C   HIS A 582       1.697  -1.708   4.248  1.00 10.360          C  
ATOM   9306  O   HIS A 582       2.137  -1.047   5.191  1.00 10.520          O  
ATOM   9307  CB  HIS A 582      -0.788  -1.615   4.511  1.00 13.150          C  
ATOM   9308  CG  HIS A 582      -0.774  -0.821   5.788  1.00 13.150          C  
ATOM   9309  ND1 HIS A 582      -0.931   0.564   5.824  1.00 13.150          N  
ATOM   9310  CD2 HIS A 582      -0.640  -1.214   7.073  1.00 13.150          C  
ATOM   9311  CE1 HIS A 582      -0.896   0.970   7.080  1.00 13.150          C  
ATOM   9312  NE2 HIS A 582      -0.717  -0.085   7.854  1.00 13.150          N  
ATOM   9313  H   HIS A 582      -0.804  -2.375   2.115  1.00 11.330          H  
ATOM   9314  HA  HIS A 582       0.398  -0.227   3.414  1.00 11.240          H  
ATOM   9315 1HB  HIS A 582      -1.724  -1.474   4.008  1.00 15.780          H  
ATOM   9316 2HB  HIS A 582      -0.738  -2.670   4.784  1.00 15.780          H  
ATOM   9317  HD2 HIS A 582      -0.499  -2.237   7.423  1.00 15.780          H  
ATOM   9318  HE1 HIS A 582      -0.993   2.004   7.416  1.00 15.780          H  
ATOM   9319  HE2 HIS A 582      -0.649  -0.074   8.862  1.00 15.780          H  
ATOM   9320  N   GLN A 583       2.294  -2.843   3.863  1.00 11.100          N  
ATOM   9321  CA  GLN A 583       3.528  -3.318   4.491  1.00 12.090          C  
ATOM   9322  C   GLN A 583       4.786  -2.615   3.974  1.00 12.760          C  
ATOM   9323  O   GLN A 583       5.866  -2.781   4.547  1.00 13.580          O  
ATOM   9324  CB  GLN A 583       3.674  -4.834   4.323  1.00 16.530          C  
ATOM   9325  CG  GLN A 583       2.670  -5.657   5.101  1.00 16.530          C  
ATOM   9326  CD  GLN A 583       2.795  -7.187   4.839  1.00 16.530          C  
ATOM   9327  OE1 GLN A 583       2.491  -7.755   3.759  1.00 16.530          O  
ATOM   9328  NE2 GLN A 583       3.262  -7.880   5.875  1.00 16.530          N  
ATOM   9329  H   GLN A 583       1.922  -3.353   3.058  1.00 13.320          H  
ATOM   9330  HA  GLN A 583       3.457  -3.109   5.557  1.00 14.510          H  
ATOM   9331 1HB  GLN A 583       3.531  -5.073   3.290  1.00 19.840          H  
ATOM   9332 2HB  GLN A 583       4.678  -5.146   4.601  1.00 19.840          H  
ATOM   9333 1HG  GLN A 583       2.855  -5.487   6.160  1.00 19.840          H  
ATOM   9334 2HG  GLN A 583       1.680  -5.321   4.856  1.00 19.840          H  
ATOM   9335 1HE2 GLN A 583       3.377  -8.873   5.807  1.00 19.840          H  
ATOM   9336 2HE2 GLN A 583       3.499  -7.415   6.731  1.00 19.840          H  
ATOM   9337  N   ILE A 584       4.659  -1.837   2.901  1.00 12.450          N  
ATOM   9338  CA  ILE A 584       5.789  -1.086   2.382  1.00 13.070          C  
ATOM   9339  C   ILE A 584       5.867   0.198   3.218  1.00 12.900          C  
ATOM   9340  O   ILE A 584       4.843   0.823   3.452  1.00 12.080          O  
ATOM   9341  CB  ILE A 584       5.661  -0.782   0.864  1.00 18.050          C  
ATOM   9342  CG1 ILE A 584       5.591  -2.111   0.026  1.00 18.050          C  
ATOM   9343  CG2 ILE A 584       6.798   0.156   0.362  1.00 18.050          C  
ATOM   9344  CD1 ILE A 584       6.807  -3.058   0.136  1.00 18.050          C  
ATOM   9345  H   ILE A 584       3.740  -1.738   2.455  1.00 14.940          H  
ATOM   9346  HA  ILE A 584       6.670  -1.683   2.507  1.00 15.680          H  
ATOM   9347  HB  ILE A 584       4.720  -0.288   0.700  1.00 21.660          H  
ATOM   9348 1HG1 ILE A 584       4.695  -2.664   0.329  1.00 21.660          H  
ATOM   9349 2HG1 ILE A 584       5.491  -1.835  -1.020  1.00 21.660          H  
ATOM   9350 1HG2 ILE A 584       6.647   0.373  -0.693  1.00 21.660          H  
ATOM   9351 2HG2 ILE A 584       6.788   1.097   0.919  1.00 21.660          H  
ATOM   9352 3HG2 ILE A 584       7.755  -0.320   0.496  1.00 21.660          H  
ATOM   9353 1HD1 ILE A 584       6.645  -3.924  -0.504  1.00 21.660          H  
ATOM   9354 2HD1 ILE A 584       7.704  -2.549  -0.185  1.00 21.660          H  
ATOM   9355 3HD1 ILE A 584       6.936  -3.399   1.158  1.00 21.660          H  
ATOM   9356  N   PRO A 585       7.036   0.600   3.728  1.00 13.710          N  
ATOM   9357  CA  PRO A 585       7.239   1.787   4.535  1.00 13.770          C  
ATOM   9358  C   PRO A 585       6.756   3.066   3.881  1.00 13.300          C  
ATOM   9359  O   PRO A 585       6.826   3.231   2.663  1.00 13.300          O  
ATOM   9360  CB  PRO A 585       8.759   1.817   4.679  1.00 20.660          C  
ATOM   9361  CG  PRO A 585       9.165   0.391   4.565  1.00 20.660          C  
ATOM   9362  CD  PRO A 585       8.246  -0.222   3.583  1.00 20.660          C  
ATOM   9363  HA  PRO A 585       6.751   1.645   5.510  1.00 16.520          H  
ATOM   9364 1HB  PRO A 585       9.200   2.451   3.890  1.00 24.790          H  
ATOM   9365 2HB  PRO A 585       9.038   2.267   5.644  1.00 24.790          H  
ATOM   9366 1HG  PRO A 585      10.148   0.350   4.197  1.00 24.790          H  
ATOM   9367 2HG  PRO A 585       9.163  -0.109   5.545  1.00 24.790          H  
ATOM   9368 1HD  PRO A 585       8.668  -0.155   2.577  1.00 24.790          H  
ATOM   9369 2HD  PRO A 585       8.093  -1.254   3.932  1.00 24.790          H  
ATOM   9370  N   TYR A 586       6.267   3.952   4.723  1.00 12.990          N  
ATOM   9371  CA  TYR A 586       5.767   5.261   4.350  1.00 12.640          C  
ATOM   9372  C   TYR A 586       6.854   6.304   4.474  1.00 13.510          C  
ATOM   9373  O   TYR A 586       7.791   6.141   5.249  1.00 14.310          O  
ATOM   9374  CB  TYR A 586       4.570   5.637   5.225  1.00 17.840          C  
ATOM   9375  CG  TYR A 586       3.307   4.834   4.950  1.00 17.840          C  
ATOM   9376  CD1 TYR A 586       3.098   3.599   5.564  1.00 17.840          C  
ATOM   9377  CD2 TYR A 586       2.340   5.355   4.103  1.00 17.840          C  
ATOM   9378  CE1 TYR A 586       1.928   2.892   5.320  1.00 17.840          C  
ATOM   9379  CE2 TYR A 586       1.181   4.653   3.869  1.00 17.840          C  
ATOM   9380  CZ  TYR A 586       0.969   3.433   4.471  1.00 17.840          C  
ATOM   9381  OH  TYR A 586      -0.199   2.765   4.209  1.00 17.840          O  
ATOM   9382  H   TYR A 586       6.247   3.709   5.703  1.00 15.590          H  
ATOM   9383  HA  TYR A 586       5.462   5.244   3.312  1.00 15.170          H  
ATOM   9384 1HB  TYR A 586       4.835   5.509   6.275  1.00 21.400          H  
ATOM   9385 2HB  TYR A 586       4.336   6.691   5.078  1.00 21.400          H  
ATOM   9386  HD1 TYR A 586       3.850   3.183   6.232  1.00 21.400          H  
ATOM   9387  HD2 TYR A 586       2.495   6.323   3.624  1.00 21.400          H  
ATOM   9388  HE1 TYR A 586       1.762   1.920   5.794  1.00 21.400          H  
ATOM   9389  HE2 TYR A 586       0.420   5.063   3.210  1.00 21.400          H  
ATOM   9390  HH  TYR A 586      -0.308   1.999   4.813  1.00 21.400          H  
ATOM   9391  N   GLY A 587       6.677   7.415   3.765  1.00 13.360          N  
ATOM   9392  CA  GLY A 587       7.559   8.594   3.831  1.00 14.140          C  
ATOM   9393  C   GLY A 587       7.617   9.255   5.230  1.00 14.620          C  
ATOM   9394  O   GLY A 587       8.410  10.170   5.481  1.00 15.420          O  
ATOM   9395  H   GLY A 587       5.895   7.420   3.102  1.00 16.030          H  
ATOM   9396 1HA  GLY A 587       8.564   8.305   3.528  1.00 16.970          H  
ATOM   9397 2HA  GLY A 587       7.219   9.327   3.102  1.00 16.970          H  
ATOM   9398  N   PHE A 588       6.746   8.838   6.141  1.00 14.180          N  
ATOM   9399  CA  PHE A 588       6.771   9.380   7.484  1.00 14.680          C  
ATOM   9400  C   PHE A 588       8.138   9.145   8.122  1.00 15.700          C  
ATOM   9401  O   PHE A 588       8.552   8.007   8.345  1.00 15.830          O  
ATOM   9402  CB  PHE A 588       5.684   8.713   8.320  1.00 20.350          C  
ATOM   9403  CG  PHE A 588       5.584   9.197   9.727  1.00 20.350          C  
ATOM   9404  CD1 PHE A 588       5.095  10.459  10.016  1.00 20.350          C  
ATOM   9405  CD2 PHE A 588       5.962   8.374  10.776  1.00 20.350          C  
ATOM   9406  CE1 PHE A 588       4.990  10.885  11.321  1.00 20.350          C  
ATOM   9407  CE2 PHE A 588       5.852   8.796  12.076  1.00 20.350          C  
ATOM   9408  CZ  PHE A 588       5.365  10.054  12.348  1.00 20.350          C  
ATOM   9409  H   PHE A 588       6.102   8.104   5.893  1.00 17.020          H  
ATOM   9410  HA  PHE A 588       6.587  10.453   7.434  1.00 17.620          H  
ATOM   9411 1HB  PHE A 588       4.720   8.863   7.840  1.00 24.420          H  
ATOM   9412 2HB  PHE A 588       5.869   7.639   8.343  1.00 24.420          H  
ATOM   9413  HD1 PHE A 588       4.788  11.116   9.203  1.00 24.420          H  
ATOM   9414  HD2 PHE A 588       6.349   7.375  10.555  1.00 24.420          H  
ATOM   9415  HE1 PHE A 588       4.602  11.880  11.541  1.00 24.420          H  
ATOM   9416  HE2 PHE A 588       6.150   8.137  12.892  1.00 24.420          H  
ATOM   9417  HZ  PHE A 588       5.275  10.389  13.378  1.00 24.420          H  
ATOM   9418  N   ARG A 589       8.799  10.252   8.459  1.00 16.480          N  
ATOM   9419  CA  ARG A 589      10.137  10.302   9.042  1.00 17.540          C  
ATOM   9420  C   ARG A 589      11.255   9.672   8.192  1.00 17.930          C  
ATOM   9421  O   ARG A 589      12.245   9.177   8.740  1.00 18.700          O  
ATOM   9422  CB  ARG A 589      10.137   9.659  10.421  1.00 24.130          C  
ATOM   9423  CG  ARG A 589       9.241  10.338  11.425  1.00 24.130          C  
ATOM   9424  CD  ARG A 589       9.312   9.683  12.742  1.00 24.130          C  
ATOM   9425  NE  ARG A 589       8.471  10.355  13.722  1.00 24.130          N  
ATOM   9426  CZ  ARG A 589       8.221   9.912  14.972  1.00 24.130          C  
ATOM   9427  NH1 ARG A 589       8.750   8.783  15.400  1.00 24.130          N  
ATOM   9428  NH2 ARG A 589       7.437  10.620  15.770  1.00 24.130          N  
ATOM   9429  H   ARG A 589       8.350  11.128   8.236  1.00 19.780          H  
ATOM   9430  HA  ARG A 589      10.388  11.354   9.177  1.00 21.050          H  
ATOM   9431 1HB  ARG A 589       9.838   8.618  10.357  1.00 28.960          H  
ATOM   9432 2HB  ARG A 589      11.147   9.679  10.827  1.00 28.960          H  
ATOM   9433 1HG  ARG A 589       9.548  11.373  11.543  1.00 28.960          H  
ATOM   9434 2HG  ARG A 589       8.218  10.306  11.076  1.00 28.960          H  
ATOM   9435 1HD  ARG A 589       8.971   8.654  12.639  1.00 28.960          H  
ATOM   9436 2HD  ARG A 589      10.340   9.698  13.099  1.00 28.960          H  
ATOM   9437  HE  ARG A 589       8.043  11.229  13.440  1.00 28.960          H  
ATOM   9438 1HH1 ARG A 589       9.349   8.240  14.797  1.00 28.960          H  
ATOM   9439 2HH1 ARG A 589       8.559   8.457  16.338  1.00 28.960          H  
ATOM   9440 1HH2 ARG A 589       7.032  11.487  15.444  1.00 28.960          H  
ATOM   9441 2HH2 ARG A 589       7.244  10.298  16.708  1.00 28.960          H  
ATOM   9442  N   THR A 590      11.155   9.761   6.861  1.00 17.490          N  
ATOM   9443  CA  THR A 590      12.230   9.269   6.011  1.00 17.960          C  
ATOM   9444  C   THR A 590      12.197   9.917   4.644  1.00 17.750          C  
ATOM   9445  O   THR A 590      11.136  10.231   4.113  1.00 16.960          O  
ATOM   9446  CB  THR A 590      12.173   7.737   5.825  1.00 24.960          C  
ATOM   9447  OG1 THR A 590      13.333   7.310   5.062  1.00 24.960          O  
ATOM   9448  CG2 THR A 590      10.904   7.328   5.087  1.00 24.960          C  
ATOM   9449  H   THR A 590      10.320  10.160   6.415  1.00 20.990          H  
ATOM   9450  HA  THR A 590      13.180   9.524   6.480  1.00 21.550          H  
ATOM   9451  HB  THR A 590      12.185   7.253   6.801  1.00 29.950          H  
ATOM   9452  HG1 THR A 590      14.091   7.310   5.676  1.00 29.950          H  
ATOM   9453 1HG2 THR A 590      10.878   6.250   4.979  1.00 29.950          H  
ATOM   9454 2HG2 THR A 590      10.038   7.647   5.668  1.00 29.950          H  
ATOM   9455 3HG2 THR A 590      10.866   7.778   4.105  1.00 29.950          H  
ATOM   9456  N   ASN A 591      13.363  10.067   4.033  1.00 18.470          N  
ATOM   9457  CA  ASN A 591      13.404  10.563   2.669  1.00 18.330          C  
ATOM   9458  C   ASN A 591      13.741   9.445   1.691  1.00 18.160          C  
ATOM   9459  O   ASN A 591      13.802   9.667   0.478  1.00 17.870          O  
ATOM   9460  CB  ASN A 591      14.417  11.686   2.545  1.00 25.720          C  
ATOM   9461  CG  ASN A 591      14.033  12.916   3.329  1.00 25.720          C  
ATOM   9462  OD1 ASN A 591      12.863  13.313   3.383  1.00 25.720          O  
ATOM   9463  ND2 ASN A 591      15.011  13.535   3.945  1.00 25.720          N  
ATOM   9464  H   ASN A 591      14.214   9.826   4.519  1.00 22.160          H  
ATOM   9465  HA  ASN A 591      12.418  10.946   2.400  1.00 22.000          H  
ATOM   9466 1HB  ASN A 591      15.388  11.334   2.892  1.00 30.860          H  
ATOM   9467 2HB  ASN A 591      14.527  11.959   1.496  1.00 30.860          H  
ATOM   9468 1HD2 ASN A 591      14.823  14.359   4.481  1.00 30.860          H  
ATOM   9469 2HD2 ASN A 591      15.948  13.190   3.878  1.00 30.860          H  
ATOM   9470  N   LYS A 592      13.995   8.242   2.215  1.00 18.400          N  
ATOM   9471  CA  LYS A 592      14.424   7.144   1.354  1.00 18.490          C  
ATOM   9472  C   LYS A 592      13.533   5.915   1.396  1.00 17.780          C  
ATOM   9473  O   LYS A 592      13.364   5.252   0.375  1.00 17.550          O  
ATOM   9474  CB  LYS A 592      15.853   6.712   1.703  1.00 25.850          C  
ATOM   9475  CG  LYS A 592      16.942   7.802   1.588  1.00 25.850          C  
ATOM   9476  CD  LYS A 592      17.119   8.330   0.154  1.00 25.850          C  
ATOM   9477  CE  LYS A 592      18.283   9.314   0.073  1.00 25.850          C  
ATOM   9478  NZ  LYS A 592      18.396   9.963  -1.275  1.00 25.850          N  
ATOM   9479  H   LYS A 592      13.875   8.097   3.212  1.00 22.080          H  
ATOM   9480  HA  LYS A 592      14.412   7.492   0.325  1.00 22.190          H  
ATOM   9481 1HB  LYS A 592      15.870   6.313   2.718  1.00 31.020          H  
ATOM   9482 2HB  LYS A 592      16.141   5.906   1.040  1.00 31.020          H  
ATOM   9483 1HG  LYS A 592      16.681   8.636   2.237  1.00 31.020          H  
ATOM   9484 2HG  LYS A 592      17.891   7.388   1.926  1.00 31.020          H  
ATOM   9485 1HD  LYS A 592      17.307   7.497  -0.526  1.00 31.020          H  
ATOM   9486 2HD  LYS A 592      16.222   8.849  -0.171  1.00 31.020          H  
ATOM   9487 1HE  LYS A 592      18.143  10.088   0.825  1.00 31.020          H  
ATOM   9488 2HE  LYS A 592      19.210   8.781   0.282  1.00 31.020          H  
ATOM   9489 1HZ  LYS A 592      19.174  10.598  -1.277  1.00 31.020          H  
ATOM   9490 2HZ  LYS A 592      18.543   9.278  -2.032  1.00 31.020          H  
ATOM   9491 3HZ  LYS A 592      17.553  10.472  -1.474  1.00 31.020          H  
ATOM   9492  N   GLY A 593      12.957   5.601   2.551  1.00 17.480          N  
ATOM   9493  CA  GLY A 593      12.222   4.352   2.651  1.00 16.910          C  
ATOM   9494  C   GLY A 593      13.212   3.235   2.910  1.00 17.690          C  
ATOM   9495  O   GLY A 593      14.300   3.476   3.442  1.00 18.530          O  
ATOM   9496  H   GLY A 593      13.076   6.181   3.377  1.00 20.980          H  
ATOM   9497 1HA  GLY A 593      11.495   4.405   3.461  1.00 20.290          H  
ATOM   9498 2HA  GLY A 593      11.680   4.152   1.732  1.00 20.290          H  
ATOM   9499  N   ILE A 594      12.820   2.007   2.604  1.00 17.450          N  
ATOM   9500  CA  ILE A 594      13.662   0.859   2.934  1.00 18.190          C  
ATOM   9501  C   ILE A 594      14.004   0.060   1.675  1.00 18.640          C  
ATOM   9502  O   ILE A 594      13.126  -0.134   0.833  1.00 18.070          O  
ATOM   9503  CB  ILE A 594      12.964  -0.049   3.978  1.00 25.170          C  
ATOM   9504  CG1 ILE A 594      12.607   0.768   5.286  1.00 25.170          C  
ATOM   9505  CG2 ILE A 594      13.786  -1.290   4.329  1.00 25.170          C  
ATOM   9506  CD1 ILE A 594      13.778   1.320   6.094  1.00 25.170          C  
ATOM   9507  H   ILE A 594      11.927   1.893   2.104  1.00 20.940          H  
ATOM   9508  HA  ILE A 594      14.559   1.235   3.388  1.00 21.830          H  
ATOM   9509  HB  ILE A 594      12.055  -0.390   3.553  1.00 30.200          H  
ATOM   9510 1HG1 ILE A 594      11.988   1.612   5.003  1.00 30.200          H  
ATOM   9511 2HG1 ILE A 594      12.031   0.121   5.944  1.00 30.200          H  
ATOM   9512 1HG2 ILE A 594      13.231  -1.907   5.032  1.00 30.200          H  
ATOM   9513 2HG2 ILE A 594      13.975  -1.868   3.435  1.00 30.200          H  
ATOM   9514 3HG2 ILE A 594      14.723  -1.011   4.778  1.00 30.200          H  
ATOM   9515 1HD1 ILE A 594      13.386   1.857   6.956  1.00 30.200          H  
ATOM   9516 2HD1 ILE A 594      14.414   0.514   6.443  1.00 30.200          H  
ATOM   9517 3HD1 ILE A 594      14.367   2.006   5.497  1.00 30.200          H  
ATOM   9518  N   PRO A 595      15.268  -0.372   1.469  1.00 19.670          N  
ATOM   9519  CA  PRO A 595      15.681  -1.171   0.337  1.00 20.180          C  
ATOM   9520  C   PRO A 595      14.788  -2.387   0.238  1.00 19.750          C  
ATOM   9521  O   PRO A 595      14.494  -3.022   1.246  1.00 19.640          O  
ATOM   9522  CB  PRO A 595      17.110  -1.564   0.712  1.00 30.270          C  
ATOM   9523  CG  PRO A 595      17.594  -0.451   1.573  1.00 30.270          C  
ATOM   9524  CD  PRO A 595      16.390  -0.041   2.392  1.00 30.270          C  
ATOM   9525  HA  PRO A 595      15.684  -0.587  -0.586  1.00 24.220          H  
ATOM   9526 1HB  PRO A 595      17.110  -2.527   1.236  1.00 36.320          H  
ATOM   9527 2HB  PRO A 595      17.714  -1.686  -0.202  1.00 36.320          H  
ATOM   9528 1HG  PRO A 595      18.436  -0.791   2.194  1.00 36.320          H  
ATOM   9529 2HG  PRO A 595      17.980   0.351   0.940  1.00 36.320          H  
ATOM   9530 1HD  PRO A 595      16.351  -0.637   3.295  1.00 36.320          H  
ATOM   9531 2HD  PRO A 595      16.475   1.024   2.597  1.00 36.320          H  
ATOM   9532  N   ALA A 596      14.392  -2.746  -0.973  1.00 19.620          N  
ATOM   9533  CA  ALA A 596      13.524  -3.896  -1.192  1.00 19.320          C  
ATOM   9534  C   ALA A 596      14.092  -5.141  -0.540  1.00 20.060          C  
ATOM   9535  O   ALA A 596      13.367  -5.928   0.064  1.00 19.760          O  
ATOM   9536  CB  ALA A 596      13.343  -4.143  -2.669  1.00 27.170          C  
ATOM   9537  H   ALA A 596      14.661  -2.172  -1.769  1.00 23.540          H  
ATOM   9538  HA  ALA A 596      12.557  -3.679  -0.743  1.00 23.180          H  
ATOM   9539 1HB  ALA A 596      12.682  -4.982  -2.802  1.00 32.600          H  
ATOM   9540 2HB  ALA A 596      12.918  -3.259  -3.138  1.00 32.600          H  
ATOM   9541 3HB  ALA A 596      14.306  -4.363  -3.124  1.00 32.600          H  
ATOM   9542  N   VAL A 597      15.408  -5.286  -0.595  1.00 21.060          N  
ATOM   9543  CA  VAL A 597      16.104  -6.440  -0.031  1.00 21.910          C  
ATOM   9544  C   VAL A 597      15.952  -6.595   1.487  1.00 21.810          C  
ATOM   9545  O   VAL A 597      16.255  -7.656   2.027  1.00 22.340          O  
ATOM   9546  CB  VAL A 597      17.595  -6.389  -0.407  1.00 30.330          C  
ATOM   9547  CG1 VAL A 597      17.736  -6.456  -1.931  1.00 30.330          C  
ATOM   9548  CG2 VAL A 597      18.230  -5.106   0.140  1.00 30.330          C  
ATOM   9549  H   VAL A 597      15.931  -4.589  -1.104  1.00 25.270          H  
ATOM   9550  HA  VAL A 597      15.684  -7.338  -0.481  1.00 26.290          H  
ATOM   9551  HB  VAL A 597      18.100  -7.260   0.015  1.00 36.400          H  
ATOM   9552 1HG1 VAL A 597      18.792  -6.442  -2.202  1.00 36.400          H  
ATOM   9553 2HG1 VAL A 597      17.287  -7.373  -2.290  1.00 36.400          H  
ATOM   9554 3HG1 VAL A 597      17.236  -5.610  -2.392  1.00 36.400          H  
ATOM   9555 1HG2 VAL A 597      19.286  -5.085  -0.127  1.00 36.400          H  
ATOM   9556 2HG2 VAL A 597      17.739  -4.246  -0.287  1.00 36.400          H  
ATOM   9557 3HG2 VAL A 597      18.140  -5.075   1.225  1.00 36.400          H  
ATOM   9558  N   ASN A 598      15.546  -5.538   2.194  1.00 21.180          N  
ATOM   9559  CA  ASN A 598      15.351  -5.650   3.629  1.00 21.070          C  
ATOM   9560  C   ASN A 598      13.863  -5.826   3.974  1.00 20.050          C  
ATOM   9561  O   ASN A 598      13.486  -5.848   5.149  1.00 19.820          O  
ATOM   9562  CB  ASN A 598      15.948  -4.449   4.331  1.00 29.540          C  
ATOM   9563  CG  ASN A 598      17.459  -4.401   4.222  1.00 29.540          C  
ATOM   9564  OD1 ASN A 598      18.144  -5.426   4.113  1.00 29.540          O  
ATOM   9565  ND2 ASN A 598      17.998  -3.214   4.274  1.00 29.540          N  
ATOM   9566  H   ASN A 598      15.300  -4.665   1.724  1.00 25.420          H  
ATOM   9567  HA  ASN A 598      15.867  -6.543   3.982  1.00 25.280          H  
ATOM   9568 1HB  ASN A 598      15.551  -3.552   3.871  1.00 35.450          H  
ATOM   9569 2HB  ASN A 598      15.657  -4.445   5.380  1.00 35.450          H  
ATOM   9570 1HD2 ASN A 598      18.993  -3.113   4.218  1.00 35.450          H  
ATOM   9571 2HD2 ASN A 598      17.418  -2.412   4.391  1.00 35.450          H  
ATOM   9572  N   LEU A 599      13.025  -5.932   2.941  1.00 19.470          N  
ATOM   9573  CA  LEU A 599      11.577  -6.092   3.071  1.00 18.490          C  
ATOM   9574  C   LEU A 599      11.107  -7.432   2.493  1.00 18.700          C  
ATOM   9575  O   LEU A 599      10.225  -8.100   3.040  1.00 18.400          O  
ATOM   9576  CB  LEU A 599      10.887  -4.952   2.301  1.00 26.280          C  
ATOM   9577  CG  LEU A 599      11.186  -3.507   2.771  1.00 26.280          C  
ATOM   9578  CD1 LEU A 599      10.553  -2.542   1.800  1.00 26.280          C  
ATOM   9579  CD2 LEU A 599      10.636  -3.279   4.179  1.00 26.280          C  
ATOM   9580  H   LEU A 599      13.415  -5.917   2.001  1.00 23.360          H  
ATOM   9581  HA  LEU A 599      11.310  -6.068   4.124  1.00 22.190          H  
ATOM   9582 1HB  LEU A 599      11.191  -5.018   1.258  1.00 31.530          H  
ATOM   9583 2HB  LEU A 599       9.810  -5.106   2.351  1.00 31.530          H  
ATOM   9584  HG  LEU A 599      12.260  -3.338   2.763  1.00 31.530          H  
ATOM   9585 1HD1 LEU A 599      10.766  -1.523   2.093  1.00 31.530          H  
ATOM   9586 2HD1 LEU A 599      10.973  -2.712   0.823  1.00 31.530          H  
ATOM   9587 3HD1 LEU A 599       9.478  -2.692   1.773  1.00 31.530          H  
ATOM   9588 1HD2 LEU A 599      10.841  -2.263   4.491  1.00 31.530          H  
ATOM   9589 2HD2 LEU A 599       9.557  -3.443   4.183  1.00 31.530          H  
ATOM   9590 3HD2 LEU A 599      11.109  -3.962   4.880  1.00 31.530          H  
ATOM   9591  N   ILE A 600      11.711  -7.797   1.370  1.00 19.250          N  
ATOM   9592  CA  ILE A 600      11.400  -8.960   0.557  1.00 19.590          C  
ATOM   9593  C   ILE A 600      12.609  -9.888   0.624  1.00 20.780          C  
ATOM   9594  O   ILE A 600      13.739  -9.428   0.476  1.00 21.370          O  
ATOM   9595  CB  ILE A 600      11.135  -8.514  -0.897  1.00 27.290          C  
ATOM   9596  CG1 ILE A 600       9.955  -7.499  -0.922  1.00 27.290          C  
ATOM   9597  CG2 ILE A 600      10.795  -9.740  -1.774  1.00 27.290          C  
ATOM   9598  CD1 ILE A 600       9.802  -6.748  -2.217  1.00 27.290          C  
ATOM   9599  H   ILE A 600      12.429  -7.177   1.005  1.00 23.100          H  
ATOM   9600  HA  ILE A 600      10.527  -9.471   0.962  1.00 23.510          H  
ATOM   9601  HB  ILE A 600      12.013  -8.008  -1.272  1.00 32.750          H  
ATOM   9602 1HG1 ILE A 600       9.036  -8.032  -0.721  1.00 32.750          H  
ATOM   9603 2HG1 ILE A 600      10.102  -6.764  -0.144  1.00 32.750          H  
ATOM   9604 1HG2 ILE A 600      10.615  -9.437  -2.798  1.00 32.750          H  
ATOM   9605 2HG2 ILE A 600      11.605 -10.459  -1.769  1.00 32.750          H  
ATOM   9606 3HG2 ILE A 600       9.902 -10.215  -1.374  1.00 32.750          H  
ATOM   9607 1HD1 ILE A 600       8.964  -6.062  -2.130  1.00 32.750          H  
ATOM   9608 2HD1 ILE A 600      10.706  -6.185  -2.413  1.00 32.750          H  
ATOM   9609 3HD1 ILE A 600       9.618  -7.427  -3.036  1.00 32.750          H  
ATOM   9610  N   LYS A 601      12.391 -11.180   0.845  1.00 21.190          N  
ATOM   9611  CA  LYS A 601      13.493 -12.139   0.975  1.00 22.330          C  
ATOM   9612  C   LYS A 601      14.189 -12.477  -0.353  1.00 23.030          C  
ATOM   9613  O   LYS A 601      14.084 -13.591  -0.862  1.00 23.510          O  
ATOM   9614  CB  LYS A 601      12.963 -13.412   1.635  1.00 30.810          C  
ATOM   9615  CG  LYS A 601      12.497 -13.196   3.082  1.00 30.810          C  
ATOM   9616  CD  LYS A 601      11.919 -14.468   3.706  1.00 30.810          C  
ATOM   9617  CE  LYS A 601      11.451 -14.212   5.145  1.00 30.810          C  
ATOM   9618  NZ  LYS A 601      10.811 -15.413   5.756  1.00 30.810          N  
ATOM   9619  H   LYS A 601      11.437 -11.501   0.937  1.00 25.430          H  
ATOM   9620  HA  LYS A 601      14.246 -11.697   1.630  1.00 26.800          H  
ATOM   9621 1HB  LYS A 601      12.120 -13.802   1.057  1.00 36.970          H  
ATOM   9622 2HB  LYS A 601      13.742 -14.175   1.637  1.00 36.970          H  
ATOM   9623 1HG  LYS A 601      13.346 -12.864   3.680  1.00 36.970          H  
ATOM   9624 2HG  LYS A 601      11.738 -12.415   3.105  1.00 36.970          H  
ATOM   9625 1HD  LYS A 601      11.069 -14.813   3.114  1.00 36.970          H  
ATOM   9626 2HD  LYS A 601      12.676 -15.251   3.710  1.00 36.970          H  
ATOM   9627 1HE  LYS A 601      12.310 -13.925   5.749  1.00 36.970          H  
ATOM   9628 2HE  LYS A 601      10.730 -13.394   5.143  1.00 36.970          H  
ATOM   9629 1HZ  LYS A 601      10.517 -15.200   6.697  1.00 36.970          H  
ATOM   9630 2HZ  LYS A 601       9.984 -15.680   5.194  1.00 36.970          H  
ATOM   9631 3HZ  LYS A 601      11.465 -16.179   5.775  1.00 36.970          H  
ATOM   9632  N   ILE A 602      14.915 -11.486  -0.858  1.00 23.100          N  
ATOM   9633  CA  ILE A 602      15.664 -11.483  -2.115  1.00 23.690          C  
ATOM   9634  C   ILE A 602      17.058 -12.118  -1.943  1.00 24.870          C  
ATOM   9635  O   ILE A 602      17.789 -11.780  -1.012  1.00 25.170          O  
ATOM   9636  CB  ILE A 602      15.745 -10.023  -2.638  1.00 32.930          C  
ATOM   9637  CG1 ILE A 602      14.305  -9.531  -2.935  1.00 32.930          C  
ATOM   9638  CG2 ILE A 602      16.594  -9.913  -3.863  1.00 32.930          C  
ATOM   9639  CD1 ILE A 602      14.139  -8.051  -3.217  1.00 32.930          C  
ATOM   9640  H   ILE A 602      14.884 -10.626  -0.305  1.00 27.720          H  
ATOM   9641  HA  ILE A 602      15.115 -12.079  -2.847  1.00 28.430          H  
ATOM   9642  HB  ILE A 602      16.156  -9.402  -1.852  1.00 39.520          H  
ATOM   9643 1HG1 ILE A 602      13.923 -10.093  -3.790  1.00 39.520          H  
ATOM   9644 2HG1 ILE A 602      13.706  -9.761  -2.087  1.00 39.520          H  
ATOM   9645 1HG2 ILE A 602      16.649  -8.893  -4.213  1.00 39.520          H  
ATOM   9646 2HG2 ILE A 602      17.611 -10.257  -3.659  1.00 39.520          H  
ATOM   9647 3HG2 ILE A 602      16.152 -10.519  -4.621  1.00 39.520          H  
ATOM   9648 1HD1 ILE A 602      13.090  -7.851  -3.391  1.00 39.520          H  
ATOM   9649 2HD1 ILE A 602      14.471  -7.478  -2.371  1.00 39.520          H  
ATOM   9650 3HD1 ILE A 602      14.703  -7.758  -4.092  1.00 39.520          H  
ATOM   9651  N   GLU A 603      17.389 -13.056  -2.828  1.00 25.550          N  
ATOM   9652  CA  GLU A 603      18.639 -13.816  -2.836  1.00 26.700          C  
ATOM   9653  C   GLU A 603      19.807 -13.021  -3.412  1.00 27.180          C  
ATOM   9654  O   GLU A 603      19.618 -12.021  -4.105  1.00 26.670          O  
ATOM   9655  CB  GLU A 603      18.480 -15.105  -3.656  1.00 36.920          C  
ATOM   9656  CG  GLU A 603      17.450 -16.107  -3.111  1.00 36.920          C  
ATOM   9657  CD  GLU A 603      17.376 -17.395  -3.930  1.00 36.920          C  
ATOM   9658  OE1 GLU A 603      18.201 -17.575  -4.788  1.00 36.920          O  
ATOM   9659  OE2 GLU A 603      16.457 -18.178  -3.725  1.00 36.920          O  
ATOM   9660  H   GLU A 603      16.710 -13.261  -3.564  1.00 30.660          H  
ATOM   9661  HA  GLU A 603      18.881 -14.081  -1.807  1.00 32.040          H  
ATOM   9662 1HB  GLU A 603      18.178 -14.845  -4.672  1.00 44.300          H  
ATOM   9663 2HB  GLU A 603      19.442 -15.612  -3.725  1.00 44.300          H  
ATOM   9664 1HG  GLU A 603      17.704 -16.351  -2.081  1.00 44.300          H  
ATOM   9665 2HG  GLU A 603      16.469 -15.625  -3.109  1.00 44.300          H  
ATOM   9666  N   LYS A 604      21.027 -13.444  -3.105  1.00 28.170          N  
ATOM   9667  CA  LYS A 604      22.186 -12.775  -3.670  1.00 28.720          C  
ATOM   9668  C   LYS A 604      22.076 -12.654  -5.190  1.00 28.630          C  
ATOM   9669  O   LYS A 604      21.811 -13.631  -5.893  1.00 28.870          O  
ATOM   9670  CB  LYS A 604      23.474 -13.521  -3.291  1.00 39.990          C  
ATOM   9671  CG  LYS A 604      24.752 -12.873  -3.830  1.00 39.990          C  
ATOM   9672  CD  LYS A 604      26.023 -13.574  -3.356  1.00 39.990          C  
ATOM   9673  CE  LYS A 604      27.288 -12.865  -3.894  1.00 39.990          C  
ATOM   9674  NZ  LYS A 604      27.531 -13.121  -5.374  1.00 39.990          N  
ATOM   9675  H   LYS A 604      21.144 -14.250  -2.506  1.00 33.800          H  
ATOM   9676  HA  LYS A 604      22.235 -11.767  -3.257  1.00 34.460          H  
ATOM   9677 1HB  LYS A 604      23.556 -13.580  -2.207  1.00 47.990          H  
ATOM   9678 2HB  LYS A 604      23.429 -14.540  -3.676  1.00 47.990          H  
ATOM   9679 1HG  LYS A 604      24.732 -12.937  -4.905  1.00 47.990          H  
ATOM   9680 2HG  LYS A 604      24.787 -11.823  -3.548  1.00 47.990          H  
ATOM   9681 1HD  LYS A 604      26.055 -13.581  -2.265  1.00 47.990          H  
ATOM   9682 2HD  LYS A 604      26.019 -14.605  -3.710  1.00 47.990          H  
ATOM   9683 1HE  LYS A 604      27.177 -11.792  -3.741  1.00 47.990          H  
ATOM   9684 2HE  LYS A 604      28.153 -13.213  -3.332  1.00 47.990          H  
ATOM   9685 1HZ  LYS A 604      28.361 -12.634  -5.665  1.00 47.990          H  
ATOM   9686 2HZ  LYS A 604      27.651 -14.105  -5.531  1.00 47.990          H  
ATOM   9687 3HZ  LYS A 604      26.741 -12.794  -5.967  1.00 47.990          H  
ATOM   9688  N   ASP A 605      22.287 -11.427  -5.674  1.00 28.310          N  
ATOM   9689  CA  ASP A 605      22.252 -11.024  -7.082  1.00 28.170          C  
ATOM   9690  C   ASP A 605      20.865 -11.114  -7.747  1.00 27.310          C  
ATOM   9691  O   ASP A 605      20.757 -10.962  -8.963  1.00 27.220          O  
ATOM   9692  CB  ASP A 605      23.290 -11.821  -7.878  1.00 39.490          C  
ATOM   9693  CG  ASP A 605      24.722 -11.586  -7.343  1.00 39.490          C  
ATOM   9694  OD1 ASP A 605      25.059 -10.469  -7.016  1.00 39.490          O  
ATOM   9695  OD2 ASP A 605      25.464 -12.550  -7.229  1.00 39.490          O  
ATOM   9696  H   ASP A 605      22.495 -10.702  -5.006  1.00 33.970          H  
ATOM   9697  HA  ASP A 605      22.555  -9.979  -7.127  1.00 33.800          H  
ATOM   9698 1HB  ASP A 605      23.064 -12.882  -7.844  1.00 47.390          H  
ATOM   9699 2HB  ASP A 605      23.255 -11.515  -8.924  1.00 47.390          H  
ATOM   9700  N   GLU A 606      19.814 -11.310  -6.947  1.00 26.680          N  
ATOM   9701  CA  GLU A 606      18.427 -11.301  -7.419  1.00 25.810          C  
ATOM   9702  C   GLU A 606      17.922  -9.865  -7.453  1.00 24.890          C  
ATOM   9703  O   GLU A 606      18.242  -9.061  -6.563  1.00 24.690          O  
ATOM   9704  CB  GLU A 606      17.535 -12.178  -6.530  1.00 36.480          C  
ATOM   9705  CG  GLU A 606      16.023 -12.225  -6.908  1.00 36.480          C  
ATOM   9706  CD  GLU A 606      15.199 -13.108  -5.988  1.00 36.480          C  
ATOM   9707  OE1 GLU A 606      15.701 -13.492  -4.973  1.00 36.480          O  
ATOM   9708  OE2 GLU A 606      14.066 -13.409  -6.297  1.00 36.480          O  
ATOM   9709  H   GLU A 606      19.967 -11.473  -5.947  1.00 32.020          H  
ATOM   9710  HA  GLU A 606      18.392 -11.691  -8.439  1.00 30.970          H  
ATOM   9711 1HB  GLU A 606      17.908 -13.200  -6.577  1.00 43.780          H  
ATOM   9712 2HB  GLU A 606      17.633 -11.876  -5.521  1.00 43.780          H  
ATOM   9713 1HG  GLU A 606      15.621 -11.217  -6.845  1.00 43.780          H  
ATOM   9714 2HG  GLU A 606      15.910 -12.547  -7.929  1.00 43.780          H  
ATOM   9715  N   ARG A 607      17.172  -9.524  -8.500  1.00 24.400          N  
ATOM   9716  CA  ARG A 607      16.614  -8.179  -8.654  1.00 23.520          C  
ATOM   9717  C   ARG A 607      15.153  -8.154  -9.103  1.00 22.640          C  
ATOM   9718  O   ARG A 607      14.693  -9.008  -9.859  1.00 22.820          O  
ATOM   9719  CB  ARG A 607      17.434  -7.379  -9.662  1.00 33.280          C  
ATOM   9720  CG  ARG A 607      18.895  -7.088  -9.273  1.00 33.280          C  
ATOM   9721  CD  ARG A 607      18.986  -6.100  -8.158  1.00 33.280          C  
ATOM   9722  NE  ARG A 607      20.356  -5.749  -7.845  1.00 33.280          N  
ATOM   9723  CZ  ARG A 607      21.161  -6.403  -6.978  1.00 33.280          C  
ATOM   9724  NH1 ARG A 607      20.751  -7.471  -6.315  1.00 33.280          N  
ATOM   9725  NH2 ARG A 607      22.394  -5.956  -6.784  1.00 33.280          N  
ATOM   9726  H   ARG A 607      16.983 -10.240  -9.222  1.00 29.280          H  
ATOM   9727  HA  ARG A 607      16.659  -7.686  -7.686  1.00 28.220          H  
ATOM   9728 1HB  ARG A 607      17.457  -7.927 -10.605  1.00 39.940          H  
ATOM   9729 2HB  ARG A 607      16.941  -6.425  -9.854  1.00 39.940          H  
ATOM   9730 1HG  ARG A 607      19.394  -8.008  -8.973  1.00 39.940          H  
ATOM   9731 2HG  ARG A 607      19.415  -6.670 -10.132  1.00 39.940          H  
ATOM   9732 1HD  ARG A 607      18.464  -5.189  -8.451  1.00 39.940          H  
ATOM   9733 2HD  ARG A 607      18.528  -6.496  -7.261  1.00 39.940          H  
ATOM   9734  HE  ARG A 607      20.740  -4.938  -8.313  1.00 39.940          H  
ATOM   9735 1HH1 ARG A 607      19.799  -7.869  -6.441  1.00 39.940          H  
ATOM   9736 2HH1 ARG A 607      21.374  -7.918  -5.665  1.00 39.940          H  
ATOM   9737 1HH2 ARG A 607      22.720  -5.138  -7.283  1.00 39.940          H  
ATOM   9738 2HH2 ARG A 607      23.014  -6.430  -6.141  1.00 39.940          H  
ATOM   9739  N   ILE A 608      14.422  -7.128  -8.672  1.00 21.700          N  
ATOM   9740  CA  ILE A 608      13.028  -6.973  -9.085  1.00 20.830          C  
ATOM   9741  C   ILE A 608      12.978  -6.393 -10.487  1.00 20.700          C  
ATOM   9742  O   ILE A 608      13.560  -5.339 -10.741  1.00 20.600          O  
ATOM   9743  CB  ILE A 608      12.282  -6.050  -8.090  1.00 29.510          C  
ATOM   9744  CG1 ILE A 608      12.288  -6.695  -6.670  1.00 29.510          C  
ATOM   9745  CG2 ILE A 608      10.823  -5.827  -8.570  1.00 29.510          C  
ATOM   9746  CD1 ILE A 608      11.885  -5.751  -5.547  1.00 29.510          C  
ATOM   9747  H   ILE A 608      14.840  -6.443  -8.057  1.00 26.040          H  
ATOM   9748  HA  ILE A 608      12.538  -7.933  -9.109  1.00 25.000          H  
ATOM   9749  HB  ILE A 608      12.791  -5.089  -8.027  1.00 35.410          H  
ATOM   9750 1HG1 ILE A 608      11.591  -7.531  -6.672  1.00 35.410          H  
ATOM   9751 2HG1 ILE A 608      13.284  -7.079  -6.451  1.00 35.410          H  
ATOM   9752 1HG2 ILE A 608      10.311  -5.189  -7.888  1.00 35.410          H  
ATOM   9753 2HG2 ILE A 608      10.823  -5.356  -9.547  1.00 35.410          H  
ATOM   9754 3HG2 ILE A 608      10.301  -6.788  -8.630  1.00 35.410          H  
ATOM   9755 1HD1 ILE A 608      11.906  -6.290  -4.612  1.00 35.410          H  
ATOM   9756 2HD1 ILE A 608      12.588  -4.919  -5.508  1.00 35.410          H  
ATOM   9757 3HD1 ILE A 608      10.917  -5.367  -5.696  1.00 35.410          H  
ATOM   9758  N   CYS A 609      12.317  -7.096 -11.414  1.00 20.780          N  
ATOM   9759  CA  CYS A 609      12.242  -6.595 -12.780  1.00 20.710          C  
ATOM   9760  C   CYS A 609      11.034  -5.683 -12.937  1.00 19.660          C  
ATOM   9761  O   CYS A 609      11.062  -4.730 -13.718  1.00 19.440          O  
ATOM   9762  CB  CYS A 609      12.129  -7.745 -13.796  1.00 29.020          C  
ATOM   9763  SG  CYS A 609      10.543  -8.655 -13.767  1.00 29.020          S  
ATOM   9764  H   CYS A 609      11.842  -7.945 -11.139  1.00 24.940          H  
ATOM   9765  HA  CYS A 609      13.144  -6.025 -12.998  1.00 24.850          H  
ATOM   9766 1HB  CYS A 609      12.271  -7.350 -14.801  1.00 34.830          H  
ATOM   9767 2HB  CYS A 609      12.927  -8.468 -13.618  1.00 34.830          H  
ATOM   9768  HG  CYS A 609      10.590  -9.000 -12.459  1.00 34.830          H  
ATOM   9769  N   SER A 610       9.993  -5.944 -12.140  1.00 19.030          N  
ATOM   9770  CA  SER A 610       8.774  -5.136 -12.211  1.00 17.990          C  
ATOM   9771  C   SER A 610       7.793  -5.364 -11.061  1.00 17.370          C  
ATOM   9772  O   SER A 610       7.594  -6.495 -10.591  1.00 17.760          O  
ATOM   9773  CB  SER A 610       8.042  -5.421 -13.506  1.00 25.600          C  
ATOM   9774  OG  SER A 610       6.874  -4.651 -13.622  1.00 25.600          O  
ATOM   9775  H   SER A 610      10.047  -6.780 -11.554  1.00 22.840          H  
ATOM   9776  HA  SER A 610       9.065  -4.084 -12.195  1.00 21.590          H  
ATOM   9777 1HB  SER A 610       8.688  -5.233 -14.360  1.00 30.720          H  
ATOM   9778 2HB  SER A 610       7.786  -6.455 -13.520  1.00 30.720          H  
ATOM   9779  HG  SER A 610       6.397  -5.013 -14.387  1.00 30.720          H  
ATOM   9780  N   LEU A 611       7.162  -4.282 -10.609  1.00 16.390          N  
ATOM   9781  CA  LEU A 611       6.069  -4.384  -9.645  1.00 15.660          C  
ATOM   9782  C   LEU A 611       4.697  -4.150 -10.264  1.00 15.000          C  
ATOM   9783  O   LEU A 611       4.441  -3.135 -10.910  1.00 14.590          O  
ATOM   9784  CB  LEU A 611       6.295  -3.432  -8.460  1.00 22.220          C  
ATOM   9785  CG  LEU A 611       5.097  -3.213  -7.524  1.00 22.220          C  
ATOM   9786  CD1 LEU A 611       4.672  -4.473  -6.867  1.00 22.220          C  
ATOM   9787  CD2 LEU A 611       5.493  -2.184  -6.453  1.00 22.220          C  
ATOM   9788  H   LEU A 611       7.413  -3.355 -10.977  1.00 19.670          H  
ATOM   9789  HA  LEU A 611       6.072  -5.398  -9.248  1.00 18.790          H  
ATOM   9790 1HB  LEU A 611       7.087  -3.847  -7.853  1.00 26.660          H  
ATOM   9791 2HB  LEU A 611       6.612  -2.463  -8.844  1.00 26.660          H  
ATOM   9792  HG  LEU A 611       4.271  -2.844  -8.095  1.00 26.660          H  
ATOM   9793 1HD1 LEU A 611       3.840  -4.236  -6.278  1.00 26.660          H  
ATOM   9794 2HD1 LEU A 611       4.379  -5.207  -7.567  1.00 26.660          H  
ATOM   9795 3HD1 LEU A 611       5.459  -4.872  -6.267  1.00 26.660          H  
ATOM   9796 1HD2 LEU A 611       4.654  -1.992  -5.795  1.00 26.660          H  
ATOM   9797 2HD2 LEU A 611       6.304  -2.551  -5.883  1.00 26.660          H  
ATOM   9798 3HD2 LEU A 611       5.801  -1.269  -6.920  1.00 26.660          H  
ATOM   9799  N   LEU A 612       3.809  -5.108 -10.078  1.00 15.000          N  
ATOM   9800  CA  LEU A 612       2.466  -4.979 -10.597  1.00 14.500          C  
ATOM   9801  C   LEU A 612       1.475  -5.005  -9.447  1.00 13.680          C  
ATOM   9802  O   LEU A 612       1.580  -5.835  -8.538  1.00 13.810          O  
ATOM   9803  CB  LEU A 612       2.214  -6.100 -11.596  1.00 20.500          C  
ATOM   9804  CG  LEU A 612       3.187  -6.135 -12.828  1.00 20.500          C  
ATOM   9805  CD1 LEU A 612       2.952  -7.341 -13.608  1.00 20.500          C  
ATOM   9806  CD2 LEU A 612       2.965  -4.945 -13.736  1.00 20.500          C  
ATOM   9807  H   LEU A 612       4.085  -5.940  -9.545  1.00 18.000          H  
ATOM   9808  HA  LEU A 612       2.361  -4.018 -11.092  1.00 17.400          H  
ATOM   9809 1HB  LEU A 612       2.305  -7.046 -11.069  1.00 24.600          H  
ATOM   9810 2HB  LEU A 612       1.201  -6.001 -11.970  1.00 24.600          H  
ATOM   9811  HG  LEU A 612       4.222  -6.142 -12.478  1.00 24.600          H  
ATOM   9812 1HD1 LEU A 612       3.627  -7.324 -14.435  1.00 24.600          H  
ATOM   9813 2HD1 LEU A 612       3.134  -8.222 -12.996  1.00 24.600          H  
ATOM   9814 3HD1 LEU A 612       1.950  -7.351 -13.974  1.00 24.600          H  
ATOM   9815 1HD2 LEU A 612       3.655  -5.012 -14.581  1.00 24.600          H  
ATOM   9816 2HD2 LEU A 612       1.944  -4.943 -14.103  1.00 24.600          H  
ATOM   9817 3HD2 LEU A 612       3.159  -4.020 -13.199  1.00 24.600          H  
ATOM   9818  N   SER A 613       0.527  -4.079  -9.451  1.00 12.850          N  
ATOM   9819  CA  SER A 613      -0.452  -4.072  -8.380  1.00 12.040          C  
ATOM   9820  C   SER A 613      -1.696  -4.832  -8.775  1.00 12.160          C  
ATOM   9821  O   SER A 613      -2.056  -4.895  -9.964  1.00 12.380          O  
ATOM   9822  CB  SER A 613      -0.830  -2.666  -8.030  1.00 17.180          C  
ATOM   9823  OG  SER A 613      -1.453  -2.030  -9.119  1.00 17.180          O  
ATOM   9824  H   SER A 613       0.463  -3.392 -10.192  1.00 15.420          H  
ATOM   9825  HA  SER A 613      -0.020  -4.550  -7.501  1.00 14.450          H  
ATOM   9826 1HB  SER A 613      -1.509  -2.683  -7.174  1.00 20.620          H  
ATOM   9827 2HB  SER A 613       0.053  -2.119  -7.732  1.00 20.620          H  
ATOM   9828  HG  SER A 613      -1.609  -1.120  -8.843  1.00 20.620          H  
ATOM   9829  N   VAL A 614      -2.374  -5.371  -7.767  1.00 12.100          N  
ATOM   9830  CA  VAL A 614      -3.626  -6.065  -7.976  1.00 12.320          C  
ATOM   9831  C   VAL A 614      -4.758  -5.573  -7.056  1.00 11.510          C  
ATOM   9832  O   VAL A 614      -4.664  -5.611  -5.821  1.00 11.140          O  
ATOM   9833  CB  VAL A 614      -3.395  -7.594  -7.817  1.00 17.160          C  
ATOM   9834  CG1 VAL A 614      -4.664  -8.332  -8.003  1.00 17.160          C  
ATOM   9835  CG2 VAL A 614      -2.374  -8.090  -8.866  1.00 17.160          C  
ATOM   9836  H   VAL A 614      -1.973  -5.292  -6.827  1.00 14.520          H  
ATOM   9837  HA  VAL A 614      -3.939  -5.888  -9.002  1.00 14.780          H  
ATOM   9838  HB  VAL A 614      -3.025  -7.806  -6.817  1.00 20.590          H  
ATOM   9839 1HG1 VAL A 614      -4.483  -9.377  -7.907  1.00 20.590          H  
ATOM   9840 2HG1 VAL A 614      -5.402  -8.030  -7.263  1.00 20.590          H  
ATOM   9841 3HG1 VAL A 614      -5.036  -8.131  -8.997  1.00 20.590          H  
ATOM   9842 1HG2 VAL A 614      -2.229  -9.163  -8.743  1.00 20.590          H  
ATOM   9843 2HG2 VAL A 614      -2.752  -7.887  -9.867  1.00 20.590          H  
ATOM   9844 3HG2 VAL A 614      -1.420  -7.584  -8.733  1.00 20.590          H  
ATOM   9845  N   ASN A 615      -5.857  -5.131  -7.681  1.00 11.320          N  
ATOM   9846  CA  ASN A 615      -7.037  -4.661  -6.951  1.00 10.650          C  
ATOM   9847  C   ASN A 615      -7.973  -5.831  -6.717  1.00 11.140          C  
ATOM   9848  O   ASN A 615      -8.608  -5.933  -5.666  1.00 10.690          O  
ATOM   9849  CB  ASN A 615      -7.701  -3.519  -7.679  1.00 15.180          C  
ATOM   9850  CG  ASN A 615      -6.884  -2.278  -7.587  1.00 15.180          C  
ATOM   9851  OD1 ASN A 615      -6.226  -2.051  -6.565  1.00 15.180          O  
ATOM   9852  ND2 ASN A 615      -6.895  -1.482  -8.619  1.00 15.180          N  
ATOM   9853  H   ASN A 615      -5.868  -5.138  -8.688  1.00 13.580          H  
ATOM   9854  HA  ASN A 615      -6.724  -4.304  -5.969  1.00 12.780          H  
ATOM   9855 1HB  ASN A 615      -7.853  -3.780  -8.725  1.00 18.210          H  
ATOM   9856 2HB  ASN A 615      -8.672  -3.323  -7.240  1.00 18.210          H  
ATOM   9857 1HD2 ASN A 615      -6.357  -0.640  -8.605  1.00 18.210          H  
ATOM   9858 2HD2 ASN A 615      -7.443  -1.707  -9.425  1.00 18.210          H  
ATOM   9859  N   ASN A 616      -8.034  -6.728  -7.699  1.00 12.130          N  
ATOM   9860  CA  ASN A 616      -8.828  -7.922  -7.552  1.00 12.820          C  
ATOM   9861  C   ASN A 616      -8.198  -8.995  -8.416  1.00 13.870          C  
ATOM   9862  O   ASN A 616      -7.356  -8.698  -9.262  1.00 14.230          O  
ATOM   9863  CB  ASN A 616     -10.282  -7.671  -7.932  1.00 17.670          C  
ATOM   9864  CG  ASN A 616     -11.245  -8.547  -7.168  1.00 17.670          C  
ATOM   9865  OD1 ASN A 616     -10.929  -9.708  -6.855  1.00 17.670          O  
ATOM   9866  ND2 ASN A 616     -12.389  -8.025  -6.856  1.00 17.670          N  
ATOM   9867  H   ASN A 616      -7.498  -6.590  -8.537  1.00 14.560          H  
ATOM   9868  HA  ASN A 616      -8.768  -8.259  -6.524  1.00 15.380          H  
ATOM   9869 1HB  ASN A 616     -10.534  -6.639  -7.744  1.00 21.210          H  
ATOM   9870 2HB  ASN A 616     -10.417  -7.849  -8.998  1.00 21.210          H  
ATOM   9871 1HD2 ASN A 616     -13.044  -8.561  -6.292  1.00 21.210          H  
ATOM   9872 2HD2 ASN A 616     -12.615  -7.070  -7.143  1.00 21.210          H  
ATOM   9873  N   TYR A 617      -8.762 -10.187  -8.359  1.00 14.420          N  
ATOM   9874  CA  TYR A 617      -8.205 -11.351  -9.026  1.00 15.440          C  
ATOM   9875  C   TYR A 617      -9.053 -12.110 -10.039  1.00 16.300          C  
ATOM   9876  O   TYR A 617      -8.650 -13.194 -10.449  1.00 17.090          O  
ATOM   9877  CB  TYR A 617      -7.789 -12.317  -7.926  1.00 21.210          C  
ATOM   9878  CG  TYR A 617      -6.634 -11.829  -7.088  1.00 21.210          C  
ATOM   9879  CD1 TYR A 617      -6.825 -11.036  -5.966  1.00 21.210          C  
ATOM   9880  CD2 TYR A 617      -5.380 -12.213  -7.443  1.00 21.210          C  
ATOM   9881  CE1 TYR A 617      -5.727 -10.633  -5.232  1.00 21.210          C  
ATOM   9882  CE2 TYR A 617      -4.287 -11.834  -6.729  1.00 21.210          C  
ATOM   9883  CZ  TYR A 617      -4.450 -11.043  -5.625  1.00 21.210          C  
ATOM   9884  OH  TYR A 617      -3.361 -10.657  -4.909  1.00 21.210          O  
ATOM   9885  H   TYR A 617      -9.534 -10.316  -7.714  1.00 17.300          H  
ATOM   9886  HA  TYR A 617      -7.309 -11.020  -9.551  1.00 18.530          H  
ATOM   9887 1HB  TYR A 617      -8.641 -12.497  -7.262  1.00 25.450          H  
ATOM   9888 2HB  TYR A 617      -7.527 -13.254  -8.357  1.00 25.450          H  
ATOM   9889  HD1 TYR A 617      -7.824 -10.731  -5.669  1.00 25.450          H  
ATOM   9890  HD2 TYR A 617      -5.267 -12.819  -8.292  1.00 25.450          H  
ATOM   9891  HE1 TYR A 617      -5.852 -10.003  -4.348  1.00 25.450          H  
ATOM   9892  HE2 TYR A 617      -3.290 -12.159  -7.037  1.00 25.450          H  
ATOM   9893  HH  TYR A 617      -3.642 -10.088  -4.158  1.00 25.450          H  
ATOM   9894  N   ASP A 618     -10.203 -11.595 -10.455  1.00 16.130          N  
ATOM   9895  CA  ASP A 618     -11.036 -12.403 -11.346  1.00 16.970          C  
ATOM   9896  C   ASP A 618     -10.874 -12.203 -12.859  1.00 17.600          C  
ATOM   9897  O   ASP A 618     -11.088 -13.145 -13.621  1.00 18.310          O  
ATOM   9898  CB  ASP A 618     -12.508 -12.163 -11.018  1.00 23.420          C  
ATOM   9899  CG  ASP A 618     -12.892 -12.579  -9.600  1.00 23.420          C  
ATOM   9900  OD1 ASP A 618     -12.676 -13.711  -9.216  1.00 23.420          O  
ATOM   9901  OD2 ASP A 618     -13.417 -11.747  -8.914  1.00 23.420          O  
ATOM   9902  H   ASP A 618     -10.530 -10.694 -10.136  1.00 19.360          H  
ATOM   9903  HA  ASP A 618     -10.818 -13.451 -11.133  1.00 20.360          H  
ATOM   9904 1HB  ASP A 618     -12.736 -11.101 -11.151  1.00 28.110          H  
ATOM   9905 2HB  ASP A 618     -13.127 -12.712 -11.729  1.00 28.110          H  
ATOM   9906  N   ASP A 619     -10.551 -10.987 -13.308  1.00 17.430          N  
ATOM   9907  CA  ASP A 619     -10.571 -10.721 -14.753  1.00 18.050          C  
ATOM   9908  C   ASP A 619      -9.247 -10.761 -15.530  1.00 17.920          C  
ATOM   9909  O   ASP A 619      -9.223 -11.160 -16.698  1.00 18.070          O  
ATOM   9910  CB  ASP A 619     -11.179  -9.337 -14.976  1.00 25.020          C  
ATOM   9911  CG  ASP A 619     -12.616  -9.225 -14.490  1.00 25.020          C  
ATOM   9912  OD1 ASP A 619     -13.466  -9.948 -14.957  1.00 25.020          O  
ATOM   9913  OD2 ASP A 619     -12.842  -8.414 -13.622  1.00 25.020          O  
ATOM   9914  H   ASP A 619     -10.352 -10.248 -12.653  1.00 20.920          H  
ATOM   9915  HA  ASP A 619     -11.232 -11.460 -15.206  1.00 21.660          H  
ATOM   9916 1HB  ASP A 619     -10.576  -8.589 -14.468  1.00 30.030          H  
ATOM   9917 2HB  ASP A 619     -11.155  -9.100 -16.038  1.00 30.030          H  
ATOM   9918  N   GLY A 620      -8.153 -10.305 -14.938  1.00 17.720          N  
ATOM   9919  CA  GLY A 620      -6.920 -10.198 -15.725  1.00 17.760          C  
ATOM   9920  C   GLY A 620      -5.969 -11.377 -15.611  1.00 18.380          C  
ATOM   9921  O   GLY A 620      -6.214 -12.343 -14.872  1.00 18.670          O  
ATOM   9922  H   GLY A 620      -8.177 -10.018 -13.972  1.00 21.260          H  
ATOM   9923 1HA  GLY A 620      -7.170 -10.049 -16.774  1.00 21.310          H  
ATOM   9924 2HA  GLY A 620      -6.391  -9.296 -15.419  1.00 21.310          H  
ATOM   9925  N   TYR A 621      -4.840 -11.244 -16.318  1.00 18.630          N  
ATOM   9926  CA  TYR A 621      -3.748 -12.220 -16.357  1.00 19.330          C  
ATOM   9927  C   TYR A 621      -2.385 -11.545 -16.233  1.00 19.000          C  
ATOM   9928  O   TYR A 621      -2.210 -10.393 -16.644  1.00 18.440          O  
ATOM   9929  CB  TYR A 621      -3.761 -12.965 -17.704  1.00 26.780          C  
ATOM   9930  CG  TYR A 621      -5.008 -13.736 -18.001  1.00 26.780          C  
ATOM   9931  CD1 TYR A 621      -6.128 -13.073 -18.491  1.00 26.780          C  
ATOM   9932  CD2 TYR A 621      -5.039 -15.097 -17.822  1.00 26.780          C  
ATOM   9933  CE1 TYR A 621      -7.273 -13.770 -18.766  1.00 26.780          C  
ATOM   9934  CE2 TYR A 621      -6.184 -15.794 -18.098  1.00 26.780          C  
ATOM   9935  CZ  TYR A 621      -7.300 -15.141 -18.564  1.00 26.780          C  
ATOM   9936  OH  TYR A 621      -8.446 -15.850 -18.839  1.00 26.780          O  
ATOM   9937  H   TYR A 621      -4.754 -10.421 -16.924  1.00 22.360          H  
ATOM   9938  HA  TYR A 621      -3.852 -12.916 -15.530  1.00 23.200          H  
ATOM   9939 1HB  TYR A 621      -3.610 -12.242 -18.511  1.00 32.140          H  
ATOM   9940 2HB  TYR A 621      -2.916 -13.658 -17.734  1.00 32.140          H  
ATOM   9941  HD1 TYR A 621      -6.103 -11.993 -18.648  1.00 32.140          H  
ATOM   9942  HD2 TYR A 621      -4.160 -15.623 -17.455  1.00 32.140          H  
ATOM   9943  HE1 TYR A 621      -8.153 -13.246 -19.138  1.00 32.140          H  
ATOM   9944  HE2 TYR A 621      -6.214 -16.866 -17.944  1.00 32.140          H  
ATOM   9945  HH  TYR A 621      -9.137 -15.243 -19.118  1.00 32.140          H  
ATOM   9946  N   PHE A 622      -1.386 -12.269 -15.736  1.00 19.420          N  
ATOM   9947  CA  PHE A 622      -0.031 -11.740 -15.841  1.00 19.390          C  
ATOM   9948  C   PHE A 622       0.602 -12.346 -17.078  1.00 20.380          C  
ATOM   9949  O   PHE A 622       0.432 -13.536 -17.351  1.00 21.210          O  
ATOM   9950  CB  PHE A 622       0.876 -12.042 -14.641  1.00 27.160          C  
ATOM   9951  CG  PHE A 622       0.578 -11.311 -13.376  1.00 27.160          C  
ATOM   9952  CD1 PHE A 622       0.172 -11.977 -12.269  1.00 27.160          C  
ATOM   9953  CD2 PHE A 622       0.700  -9.954 -13.307  1.00 27.160          C  
ATOM   9954  CE1 PHE A 622      -0.093 -11.330 -11.094  1.00 27.160          C  
ATOM   9955  CE2 PHE A 622       0.427  -9.281 -12.132  1.00 27.160          C  
ATOM   9956  CZ  PHE A 622       0.040  -9.972 -11.024  1.00 27.160          C  
ATOM   9957  H   PHE A 622      -1.563 -13.202 -15.362  1.00 23.300          H  
ATOM   9958  HA  PHE A 622      -0.069 -10.660 -15.977  1.00 23.270          H  
ATOM   9959 1HB  PHE A 622       0.826 -13.107 -14.426  1.00 32.590          H  
ATOM   9960 2HB  PHE A 622       1.907 -11.821 -14.918  1.00 32.590          H  
ATOM   9961  HD1 PHE A 622       0.065 -13.025 -12.326  1.00 32.590          H  
ATOM   9962  HD2 PHE A 622       1.015  -9.411 -14.197  1.00 32.590          H  
ATOM   9963  HE1 PHE A 622      -0.413 -11.901 -10.229  1.00 32.590          H  
ATOM   9964  HE2 PHE A 622       0.518  -8.210 -12.089  1.00 32.590          H  
ATOM   9965  HZ  PHE A 622      -0.170  -9.443 -10.099  1.00 32.590          H  
ATOM   9966  N   PHE A 623       1.363 -11.540 -17.802  1.00 20.310          N  
ATOM   9967  CA  PHE A 623       2.101 -11.986 -18.982  1.00 21.190          C  
ATOM   9968  C   PHE A 623       3.582 -11.744 -18.805  1.00 21.420          C  
ATOM   9969  O   PHE A 623       4.013 -10.643 -18.457  1.00 20.810          O  
ATOM   9970  CB  PHE A 623       1.619 -11.286 -20.235  1.00 29.310          C  
ATOM   9971  CG  PHE A 623       2.444 -11.576 -21.429  1.00 29.310          C  
ATOM   9972  CD1 PHE A 623       2.195 -12.608 -22.264  1.00 29.310          C  
ATOM   9973  CD2 PHE A 623       3.506 -10.795 -21.694  1.00 29.310          C  
ATOM   9974  CE1 PHE A 623       3.021 -12.816 -23.349  1.00 29.310          C  
ATOM   9975  CE2 PHE A 623       4.284 -11.001 -22.725  1.00 29.310          C  
ATOM   9976  CZ  PHE A 623       4.061 -12.010 -23.561  1.00 29.310          C  
ATOM   9977  H   PHE A 623       1.420 -10.558 -17.518  1.00 24.370          H  
ATOM   9978  HA  PHE A 623       1.947 -13.055 -19.109  1.00 25.430          H  
ATOM   9979 1HB  PHE A 623       0.591 -11.595 -20.450  1.00 35.180          H  
ATOM   9980 2HB  PHE A 623       1.616 -10.247 -20.073  1.00 35.180          H  
ATOM   9981  HD1 PHE A 623       1.336 -13.246 -22.069  1.00 35.180          H  
ATOM   9982  HD2 PHE A 623       3.724  -9.988 -21.043  1.00 35.180          H  
ATOM   9983  HE1 PHE A 623       2.844 -13.607 -24.033  1.00 35.180          H  
ATOM   9984  HE2 PHE A 623       5.092 -10.345 -22.882  1.00 35.180          H  
ATOM   9985  HZ  PHE A 623       4.713 -12.168 -24.410  1.00 35.180          H  
ATOM   9986  N   PHE A 624       4.368 -12.769 -19.078  1.00 22.330          N  
ATOM   9987  CA  PHE A 624       5.796 -12.714 -18.866  1.00 22.730          C  
ATOM   9988  C   PHE A 624       6.609 -12.959 -20.122  1.00 23.510          C  
ATOM   9989  O   PHE A 624       6.251 -13.804 -20.942  1.00 24.100          O  
ATOM   9990  CB  PHE A 624       6.151 -13.863 -17.929  1.00 31.660          C  
ATOM   9991  CG  PHE A 624       5.442 -13.854 -16.614  1.00 31.660          C  
ATOM   9992  CD1 PHE A 624       4.188 -14.466 -16.487  1.00 31.660          C  
ATOM   9993  CD2 PHE A 624       6.000 -13.288 -15.516  1.00 31.660          C  
ATOM   9994  CE1 PHE A 624       3.533 -14.483 -15.290  1.00 31.660          C  
ATOM   9995  CE2 PHE A 624       5.363 -13.316 -14.329  1.00 31.660          C  
ATOM   9996  CZ  PHE A 624       4.122 -13.905 -14.200  1.00 31.660          C  
ATOM   9997  H   PHE A 624       3.936 -13.637 -19.389  1.00 26.800          H  
ATOM   9998  HA  PHE A 624       6.065 -11.747 -18.445  1.00 27.280          H  
ATOM   9999 1HB  PHE A 624       5.922 -14.801 -18.422  1.00 37.990          H  
ATOM  10000 2HB  PHE A 624       7.216 -13.852 -17.747  1.00 37.990          H  
ATOM  10001  HD1 PHE A 624       3.725 -14.932 -17.353  1.00 37.990          H  
ATOM  10002  HD2 PHE A 624       6.977 -12.815 -15.595  1.00 37.990          H  
ATOM  10003  HE1 PHE A 624       2.553 -14.959 -15.211  1.00 37.990          H  
ATOM  10004  HE2 PHE A 624       5.837 -12.864 -13.497  1.00 37.990          H  
ATOM  10005  HZ  PHE A 624       3.616 -13.909 -13.243  1.00 37.990          H  
ATOM  10006  N   CYS A 625       7.773 -12.305 -20.211  1.00 23.610          N  
ATOM  10007  CA  CYS A 625       8.786 -12.613 -21.231  1.00 24.450          C  
ATOM  10008  C   CYS A 625      10.185 -12.787 -20.643  1.00 24.910          C  
ATOM  10009  O   CYS A 625      10.674 -11.924 -19.882  1.00 24.410          O  
ATOM  10010  CB  CYS A 625       8.901 -11.534 -22.269  1.00 33.890          C  
ATOM  10011  SG  CYS A 625       7.555 -11.307 -23.261  1.00 33.890          S  
ATOM  10012  H   CYS A 625       7.941 -11.532 -19.556  1.00 28.330          H  
ATOM  10013  HA  CYS A 625       8.509 -13.545 -21.723  1.00 29.340          H  
ATOM  10014 1HB  CYS A 625       9.086 -10.596 -21.755  1.00 40.670          H  
ATOM  10015 2HB  CYS A 625       9.743 -11.760 -22.907  1.00 40.670          H  
ATOM  10016  HG  CYS A 625       6.670 -11.668 -22.322  1.00 40.670          H  
ATOM  10017  N   THR A 626      10.866 -13.862 -21.070  1.00 25.900          N  
ATOM  10018  CA  THR A 626      12.231 -14.118 -20.614  1.00 26.530          C  
ATOM  10019  C   THR A 626      13.223 -13.902 -21.752  1.00 27.120          C  
ATOM  10020  O   THR A 626      12.848 -13.754 -22.926  1.00 27.200          O  
ATOM  10021  CB  THR A 626      12.404 -15.553 -20.047  1.00 36.890          C  
ATOM  10022  OG1 THR A 626      12.359 -16.509 -21.101  1.00 36.890          O  
ATOM  10023  CG2 THR A 626      11.256 -15.847 -19.075  1.00 36.890          C  
ATOM  10024  H   THR A 626      10.404 -14.548 -21.685  1.00 31.080          H  
ATOM  10025  HA  THR A 626      12.484 -13.412 -19.833  1.00 31.840          H  
ATOM  10026  HB  THR A 626      13.348 -15.652 -19.518  1.00 44.270          H  
ATOM  10027  HG1 THR A 626      13.246 -16.968 -21.141  1.00 44.270          H  
ATOM  10028 1HG2 THR A 626      11.378 -16.856 -18.683  1.00 44.270          H  
ATOM  10029 2HG2 THR A 626      11.276 -15.136 -18.258  1.00 44.270          H  
ATOM  10030 3HG2 THR A 626      10.301 -15.775 -19.594  1.00 44.270          H  
ATOM  10031  N   LYS A 627      14.503 -13.899 -21.389  1.00 27.610          N  
ATOM  10032  CA  LYS A 627      15.627 -13.652 -22.284  1.00 28.290          C  
ATOM  10033  C   LYS A 627      15.640 -14.493 -23.556  1.00 29.090          C  
ATOM  10034  O   LYS A 627      15.942 -13.977 -24.640  1.00 29.240          O  
ATOM  10035  CB  LYS A 627      16.942 -13.868 -21.524  1.00 39.330          C  
ATOM  10036  CG  LYS A 627      18.193 -13.542 -22.335  1.00 39.330          C  
ATOM  10037  CD  LYS A 627      19.471 -13.693 -21.534  1.00 39.330          C  
ATOM  10038  CE  LYS A 627      20.690 -13.356 -22.394  1.00 39.330          C  
ATOM  10039  NZ  LYS A 627      21.967 -13.504 -21.642  1.00 39.330          N  
ATOM  10040  H   LYS A 627      14.701 -14.031 -20.392  1.00 33.130          H  
ATOM  10041  HA  LYS A 627      15.579 -12.604 -22.586  1.00 33.950          H  
ATOM  10042 1HB  LYS A 627      16.943 -13.259 -20.616  1.00 47.200          H  
ATOM  10043 2HB  LYS A 627      17.007 -14.912 -21.212  1.00 47.200          H  
ATOM  10044 1HG  LYS A 627      18.250 -14.205 -23.202  1.00 47.200          H  
ATOM  10045 2HG  LYS A 627      18.119 -12.512 -22.677  1.00 47.200          H  
ATOM  10046 1HD  LYS A 627      19.443 -13.030 -20.667  1.00 47.200          H  
ATOM  10047 2HD  LYS A 627      19.557 -14.724 -21.177  1.00 47.200          H  
ATOM  10048 1HE  LYS A 627      20.710 -14.016 -23.260  1.00 47.200          H  
ATOM  10049 2HE  LYS A 627      20.605 -12.326 -22.739  1.00 47.200          H  
ATOM  10050 1HZ  LYS A 627      22.743 -13.268 -22.246  1.00 47.200          H  
ATOM  10051 2HZ  LYS A 627      21.961 -12.887 -20.842  1.00 47.200          H  
ATOM  10052 3HZ  LYS A 627      22.064 -14.459 -21.327  1.00 47.200          H  
ATOM  10053  N   ASN A 628      15.274 -15.774 -23.469  1.00 29.590          N  
ATOM  10054  CA  ASN A 628      15.356 -16.614 -24.656  1.00 30.430          C  
ATOM  10055  C   ASN A 628      14.097 -16.617 -25.511  1.00 30.140          C  
ATOM  10056  O   ASN A 628      13.939 -17.478 -26.372  1.00 30.830          O  
ATOM  10057  CB  ASN A 628      15.752 -18.022 -24.301  1.00 42.270          C  
ATOM  10058  CG  ASN A 628      17.174 -18.110 -23.848  1.00 42.270          C  
ATOM  10059  OD1 ASN A 628      18.064 -17.364 -24.276  1.00 42.270          O  
ATOM  10060  ND2 ASN A 628      17.408 -19.036 -22.985  1.00 42.270          N  
ATOM  10061  H   ASN A 628      15.014 -16.200 -22.563  1.00 35.510          H  
ATOM  10062  HA  ASN A 628      16.149 -16.212 -25.288  1.00 36.520          H  
ATOM  10063 1HB  ASN A 628      15.100 -18.391 -23.508  1.00 50.720          H  
ATOM  10064 2HB  ASN A 628      15.617 -18.672 -25.163  1.00 50.720          H  
ATOM  10065 1HD2 ASN A 628      18.334 -19.175 -22.633  1.00 50.720          H  
ATOM  10066 2HD2 ASN A 628      16.641 -19.602 -22.671  1.00 50.720          H  
ATOM  10067  N   GLY A 629      13.199 -15.659 -25.298  1.00 29.160          N  
ATOM  10068  CA  GLY A 629      12.028 -15.535 -26.149  1.00 28.890          C  
ATOM  10069  C   GLY A 629      10.820 -16.310 -25.695  1.00 28.770          C  
ATOM  10070  O   GLY A 629       9.802 -16.325 -26.396  1.00 28.700          O  
ATOM  10071  H   GLY A 629      13.320 -14.978 -24.536  1.00 34.990          H  
ATOM  10072 1HA  GLY A 629      11.760 -14.487 -26.188  1.00 34.670          H  
ATOM  10073 2HA  GLY A 629      12.289 -15.830 -27.166  1.00 34.670          H  
ATOM  10074  N   ILE A 630      10.929 -16.933 -24.529  1.00 28.790          N  
ATOM  10075  CA  ILE A 630       9.856 -17.709 -23.919  1.00 28.710          C  
ATOM  10076  C   ILE A 630       8.853 -16.790 -23.254  1.00 27.600          C  
ATOM  10077  O   ILE A 630       9.215 -15.884 -22.493  1.00 26.990          O  
ATOM  10078  CB  ILE A 630      10.404 -18.726 -22.886  1.00 40.230          C  
ATOM  10079  CG1 ILE A 630      11.366 -19.751 -23.551  1.00 40.230          C  
ATOM  10080  CG2 ILE A 630       9.267 -19.440 -22.148  1.00 40.230          C  
ATOM  10081  CD1 ILE A 630      10.736 -20.664 -24.598  1.00 40.230          C  
ATOM  10082  H   ILE A 630      11.816 -16.851 -24.045  1.00 34.550          H  
ATOM  10083  HA  ILE A 630       9.325 -18.248 -24.691  1.00 34.450          H  
ATOM  10084  HB  ILE A 630      10.986 -18.194 -22.155  1.00 48.270          H  
ATOM  10085 1HG1 ILE A 630      12.173 -19.199 -24.036  1.00 48.270          H  
ATOM  10086 2HG1 ILE A 630      11.796 -20.368 -22.771  1.00 48.270          H  
ATOM  10087 1HG2 ILE A 630       9.690 -20.104 -21.418  1.00 48.270          H  
ATOM  10088 2HG2 ILE A 630       8.637 -18.720 -21.627  1.00 48.270          H  
ATOM  10089 3HG2 ILE A 630       8.653 -20.000 -22.843  1.00 48.270          H  
ATOM  10090 1HD1 ILE A 630      11.502 -21.326 -24.990  1.00 48.270          H  
ATOM  10091 2HD1 ILE A 630       9.945 -21.267 -24.161  1.00 48.270          H  
ATOM  10092 3HD1 ILE A 630      10.330 -20.084 -25.405  1.00 48.270          H  
ATOM  10093  N   VAL A 631       7.582 -17.025 -23.556  1.00 27.390          N  
ATOM  10094  CA  VAL A 631       6.509 -16.241 -22.995  1.00 26.430          C  
ATOM  10095  C   VAL A 631       5.517 -17.114 -22.256  1.00 26.390          C  
ATOM  10096  O   VAL A 631       5.274 -18.281 -22.588  1.00 27.190          O  
ATOM  10097  CB  VAL A 631       5.764 -15.420 -24.065  1.00 37.390          C  
ATOM  10098  CG1 VAL A 631       6.722 -14.508 -24.698  1.00 37.390          C  
ATOM  10099  CG2 VAL A 631       5.071 -16.308 -25.096  1.00 37.390          C  
ATOM  10100  H   VAL A 631       7.379 -17.790 -24.182  1.00 32.870          H  
ATOM  10101  HA  VAL A 631       6.944 -15.551 -22.285  1.00 31.720          H  
ATOM  10102  HB  VAL A 631       5.027 -14.814 -23.560  1.00 44.860          H  
ATOM  10103 1HG1 VAL A 631       6.205 -13.885 -25.400  1.00 44.860          H  
ATOM  10104 2HG1 VAL A 631       7.161 -13.922 -23.933  1.00 44.860          H  
ATOM  10105 3HG1 VAL A 631       7.498 -15.073 -25.203  1.00 44.860          H  
ATOM  10106 1HG2 VAL A 631       4.544 -15.696 -25.823  1.00 44.860          H  
ATOM  10107 2HG2 VAL A 631       5.800 -16.918 -25.595  1.00 44.860          H  
ATOM  10108 3HG2 VAL A 631       4.373 -16.947 -24.595  1.00 44.860          H  
ATOM  10109  N   LYS A 632       4.930 -16.531 -21.240  1.00 25.450          N  
ATOM  10110  CA  LYS A 632       3.983 -17.257 -20.428  1.00 25.360          C  
ATOM  10111  C   LYS A 632       2.864 -16.379 -19.929  1.00 24.350          C  
ATOM  10112  O   LYS A 632       3.065 -15.199 -19.660  1.00 23.540          O  
ATOM  10113  CB  LYS A 632       4.744 -17.859 -19.240  1.00 35.540          C  
ATOM  10114  CG  LYS A 632       3.949 -18.717 -18.314  1.00 35.540          C  
ATOM  10115  CD  LYS A 632       4.830 -19.290 -17.228  1.00 35.540          C  
ATOM  10116  CE  LYS A 632       4.028 -20.186 -16.358  1.00 35.540          C  
ATOM  10117  NZ  LYS A 632       4.809 -20.763 -15.266  1.00 35.540          N  
ATOM  10118  H   LYS A 632       5.191 -15.561 -21.031  1.00 30.540          H  
ATOM  10119  HA  LYS A 632       3.542 -18.055 -21.028  1.00 30.430          H  
ATOM  10120 1HB  LYS A 632       5.573 -18.465 -19.615  1.00 42.650          H  
ATOM  10121 2HB  LYS A 632       5.177 -17.058 -18.648  1.00 42.650          H  
ATOM  10122 1HG  LYS A 632       3.166 -18.134 -17.826  1.00 42.650          H  
ATOM  10123 2HG  LYS A 632       3.487 -19.525 -18.864  1.00 42.650          H  
ATOM  10124 1HD  LYS A 632       5.654 -19.863 -17.667  1.00 42.650          H  
ATOM  10125 2HD  LYS A 632       5.247 -18.485 -16.619  1.00 42.650          H  
ATOM  10126 1HE  LYS A 632       3.189 -19.640 -15.938  1.00 42.650          H  
ATOM  10127 2HE  LYS A 632       3.650 -20.992 -16.966  1.00 42.650          H  
ATOM  10128 1HZ  LYS A 632       4.165 -21.380 -14.759  1.00 42.650          H  
ATOM  10129 2HZ  LYS A 632       5.596 -21.315 -15.651  1.00 42.650          H  
ATOM  10130 3HZ  LYS A 632       5.182 -20.045 -14.611  1.00 42.650          H  
ATOM  10131  N   ARG A 633       1.676 -16.936 -19.767  1.00 24.430          N  
ATOM  10132  CA  ARG A 633       0.653 -16.153 -19.110  1.00 23.520          C  
ATOM  10133  C   ARG A 633       0.010 -17.048 -18.071  1.00 23.490          C  
ATOM  10134  O   ARG A 633      -0.125 -18.261 -18.283  1.00 24.290          O  
ATOM  10135  CB  ARG A 633      -0.411 -15.615 -20.063  1.00 33.290          C  
ATOM  10136  CG  ARG A 633      -1.319 -16.651 -20.567  1.00 33.290          C  
ATOM  10137  CD  ARG A 633      -2.244 -16.251 -21.618  1.00 33.290          C  
ATOM  10138  NE  ARG A 633      -3.257 -15.320 -21.196  1.00 33.290          N  
ATOM  10139  CZ  ARG A 633      -4.313 -14.975 -21.966  1.00 33.290          C  
ATOM  10140  NH1 ARG A 633      -4.480 -15.531 -23.155  1.00 33.290          N  
ATOM  10141  NH2 ARG A 633      -5.187 -14.080 -21.544  1.00 33.290          N  
ATOM  10142  H   ARG A 633       1.500 -17.895 -20.038  1.00 29.320          H  
ATOM  10143  HA  ARG A 633       1.122 -15.323 -18.603  1.00 28.220          H  
ATOM  10144 1HB  ARG A 633      -1.009 -14.862 -19.547  1.00 39.950          H  
ATOM  10145 2HB  ARG A 633       0.059 -15.126 -20.906  1.00 39.950          H  
ATOM  10146 1HG  ARG A 633      -0.735 -17.480 -20.918  1.00 39.950          H  
ATOM  10147 2HG  ARG A 633      -1.928 -16.962 -19.739  1.00 39.950          H  
ATOM  10148 1HD  ARG A 633      -1.700 -15.806 -22.447  1.00 39.950          H  
ATOM  10149 2HD  ARG A 633      -2.739 -17.149 -21.946  1.00 39.950          H  
ATOM  10150  HE  ARG A 633      -3.150 -14.872 -20.298  1.00 39.950          H  
ATOM  10151 1HH1 ARG A 633      -3.811 -16.238 -23.520  1.00 39.950          H  
ATOM  10152 2HH1 ARG A 633      -5.266 -15.268 -23.723  1.00 39.950          H  
ATOM  10153 1HH2 ARG A 633      -5.061 -13.639 -20.641  1.00 39.950          H  
ATOM  10154 2HH2 ARG A 633      -5.970 -13.822 -22.128  1.00 39.950          H  
ATOM  10155  N   THR A 634      -0.354 -16.441 -16.957  1.00 22.600          N  
ATOM  10156  CA  THR A 634      -1.047 -17.132 -15.878  1.00 22.480          C  
ATOM  10157  C   THR A 634      -2.108 -16.188 -15.303  1.00 21.530          C  
ATOM  10158  O   THR A 634      -1.857 -14.994 -15.136  1.00 20.700          O  
ATOM  10159  CB  THR A 634      -0.066 -17.648 -14.805  1.00 31.520          C  
ATOM  10160  OG1 THR A 634       0.907 -18.525 -15.384  1.00 31.520          O  
ATOM  10161  CG2 THR A 634      -0.789 -18.412 -13.713  1.00 31.520          C  
ATOM  10162  H   THR A 634      -0.154 -15.437 -16.888  1.00 27.120          H  
ATOM  10163  HA  THR A 634      -1.549 -18.002 -16.283  1.00 26.980          H  
ATOM  10164  HB  THR A 634       0.453 -16.809 -14.400  1.00 37.820          H  
ATOM  10165  HG1 THR A 634       0.461 -19.351 -15.727  1.00 37.820          H  
ATOM  10166 1HG2 THR A 634      -0.068 -18.752 -12.972  1.00 37.820          H  
ATOM  10167 2HG2 THR A 634      -1.514 -17.774 -13.241  1.00 37.820          H  
ATOM  10168 3HG2 THR A 634      -1.292 -19.274 -14.152  1.00 37.820          H  
ATOM  10169  N   SER A 635      -3.286 -16.712 -14.988  1.00 21.670          N  
ATOM  10170  CA  SER A 635      -4.392 -15.910 -14.457  1.00 20.830          C  
ATOM  10171  C   SER A 635      -4.010 -15.217 -13.162  1.00 19.960          C  
ATOM  10172  O   SER A 635      -3.302 -15.793 -12.341  1.00 20.140          O  
ATOM  10173  CB  SER A 635      -5.585 -16.814 -14.205  1.00 29.500          C  
ATOM  10174  OG  SER A 635      -6.023 -17.425 -15.383  1.00 29.500          O  
ATOM  10175  H   SER A 635      -3.442 -17.701 -15.137  1.00 26.000          H  
ATOM  10176  HA  SER A 635      -4.665 -15.143 -15.173  1.00 25.000          H  
ATOM  10177 1HB  SER A 635      -5.321 -17.567 -13.488  1.00 35.400          H  
ATOM  10178 2HB  SER A 635      -6.395 -16.226 -13.776  1.00 35.400          H  
ATOM  10179  HG  SER A 635      -6.778 -17.971 -15.136  1.00 35.400          H  
ATOM  10180  N   LEU A 636      -4.539 -14.009 -12.906  1.00 19.020          N  
ATOM  10181  CA  LEU A 636      -4.178 -13.327 -11.654  1.00 18.170          C  
ATOM  10182  C   LEU A 636      -4.567 -14.164 -10.455  1.00 18.240          C  
ATOM  10183  O   LEU A 636      -3.850 -14.200  -9.458  1.00 17.900          O  
ATOM  10184  CB  LEU A 636      -4.899 -11.981 -11.487  1.00 25.780          C  
ATOM  10185  CG  LEU A 636      -4.543 -10.826 -12.424  1.00 25.780          C  
ATOM  10186  CD1 LEU A 636      -5.505  -9.691 -12.149  1.00 25.780          C  
ATOM  10187  CD2 LEU A 636      -3.149 -10.393 -12.250  1.00 25.780          C  
ATOM  10188  H   LEU A 636      -5.150 -13.545 -13.592  1.00 22.820          H  
ATOM  10189  HA  LEU A 636      -3.099 -13.188 -11.630  1.00 21.800          H  
ATOM  10190 1HB  LEU A 636      -5.970 -12.162 -11.601  1.00 30.930          H  
ATOM  10191 2HB  LEU A 636      -4.731 -11.630 -10.468  1.00 30.930          H  
ATOM  10192  HG  LEU A 636      -4.650 -11.137 -13.409  1.00 30.930          H  
ATOM  10193 1HD1 LEU A 636      -5.292  -8.862 -12.819  1.00 30.930          H  
ATOM  10194 2HD1 LEU A 636      -6.524 -10.035 -12.309  1.00 30.930          H  
ATOM  10195 3HD1 LEU A 636      -5.398  -9.361 -11.115  1.00 30.930          H  
ATOM  10196 1HD2 LEU A 636      -2.928  -9.578 -12.934  1.00 30.930          H  
ATOM  10197 2HD2 LEU A 636      -2.991 -10.063 -11.227  1.00 30.930          H  
ATOM  10198 3HD2 LEU A 636      -2.503 -11.216 -12.478  1.00 30.930          H  
ATOM  10199  N   ASN A 637      -5.687 -14.875 -10.539  1.00 18.750          N  
ATOM  10200  CA  ASN A 637      -6.164 -15.671  -9.415  1.00 18.840          C  
ATOM  10201  C   ASN A 637      -5.176 -16.736  -8.982  1.00 19.370          C  
ATOM  10202  O   ASN A 637      -5.174 -17.127  -7.821  1.00 19.200          O  
ATOM  10203  CB  ASN A 637      -7.511 -16.308  -9.693  1.00 26.340          C  
ATOM  10204  CG  ASN A 637      -8.150 -16.863  -8.415  1.00 26.340          C  
ATOM  10205  OD1 ASN A 637      -8.315 -16.141  -7.421  1.00 26.340          O  
ATOM  10206  ND2 ASN A 637      -8.509 -18.124  -8.438  1.00 26.340          N  
ATOM  10207  H   ASN A 637      -6.249 -14.805 -11.377  1.00 22.500          H  
ATOM  10208  HA  ASN A 637      -6.282 -15.017  -8.560  1.00 22.610          H  
ATOM  10209 1HB  ASN A 637      -8.183 -15.585 -10.139  1.00 31.610          H  
ATOM  10210 2HB  ASN A 637      -7.382 -17.123 -10.406  1.00 31.610          H  
ATOM  10211 1HD2 ASN A 637      -8.930 -18.539  -7.631  1.00 31.610          H  
ATOM  10212 2HD2 ASN A 637      -8.358 -18.675  -9.260  1.00 31.610          H  
ATOM  10213  N   GLU A 638      -4.265 -17.169  -9.844  1.00 20.040          N  
ATOM  10214  CA  GLU A 638      -3.383 -18.242  -9.430  1.00 20.660          C  
ATOM  10215  C   GLU A 638      -2.257 -17.701  -8.559  1.00 20.060          C  
ATOM  10216  O   GLU A 638      -1.443 -18.474  -8.046  1.00 20.460          O  
ATOM  10217  CB  GLU A 638      -2.781 -18.941 -10.640  1.00 28.680          C  
ATOM  10218  CG  GLU A 638      -3.792 -19.601 -11.579  1.00 28.680          C  
ATOM  10219  CD  GLU A 638      -4.604 -20.698 -10.961  1.00 28.680          C  
ATOM  10220  OE1 GLU A 638      -4.126 -21.343 -10.069  1.00 28.680          O  
ATOM  10221  OE2 GLU A 638      -5.714 -20.894 -11.397  1.00 28.680          O  
ATOM  10222  H   GLU A 638      -4.177 -16.784 -10.786  1.00 24.050          H  
ATOM  10223  HA  GLU A 638      -3.957 -18.967  -8.851  1.00 24.790          H  
ATOM  10224 1HB  GLU A 638      -2.227 -18.207 -11.197  1.00 34.410          H  
ATOM  10225 2HB  GLU A 638      -2.076 -19.703 -10.310  1.00 34.410          H  
ATOM  10226 1HG  GLU A 638      -4.469 -18.837 -11.909  1.00 34.410          H  
ATOM  10227 2HG  GLU A 638      -3.268 -19.986 -12.451  1.00 34.410          H  
ATOM  10228  N   PHE A 639      -2.232 -16.375  -8.383  1.00 19.160          N  
ATOM  10229  CA  PHE A 639      -1.267 -15.661  -7.578  1.00 18.610          C  
ATOM  10230  C   PHE A 639      -1.899 -15.166  -6.263  1.00 17.700          C  
ATOM  10231  O   PHE A 639      -1.218 -14.585  -5.413  1.00 17.130          O  
ATOM  10232  CB  PHE A 639      -0.729 -14.472  -8.398  1.00 26.270          C  
ATOM  10233  CG  PHE A 639       0.076 -14.854  -9.633  1.00 26.270          C  
ATOM  10234  CD1 PHE A 639      -0.576 -15.212 -10.761  1.00 26.270          C  
ATOM  10235  CD2 PHE A 639       1.477 -14.807  -9.679  1.00 26.270          C  
ATOM  10236  CE1 PHE A 639       0.093 -15.546 -11.885  1.00 26.270          C  
ATOM  10237  CE2 PHE A 639       2.162 -15.160 -10.812  1.00 26.270          C  
ATOM  10238  CZ  PHE A 639       1.469 -15.536 -11.923  1.00 26.270          C  
ATOM  10239  H   PHE A 639      -2.940 -15.804  -8.851  1.00 22.990          H  
ATOM  10240  HA  PHE A 639      -0.454 -16.335  -7.337  1.00 22.330          H  
ATOM  10241 1HB  PHE A 639      -1.561 -13.853  -8.716  1.00 31.530          H  
ATOM  10242 2HB  PHE A 639      -0.131 -13.882  -7.792  1.00 31.530          H  
ATOM  10243  HD1 PHE A 639      -1.659 -15.231 -10.759  1.00 31.530          H  
ATOM  10244  HD2 PHE A 639       2.029 -14.489  -8.821  1.00 31.530          H  
ATOM  10245  HE1 PHE A 639      -0.491 -15.807 -12.745  1.00 31.530          H  
ATOM  10246  HE2 PHE A 639       3.244 -15.139 -10.830  1.00 31.530          H  
ATOM  10247  HZ  PHE A 639       1.999 -15.814 -12.833  1.00 31.530          H  
ATOM  10248  N   ILE A 640      -3.199 -15.429  -6.060  1.00 17.610          N  
ATOM  10249  CA  ILE A 640      -3.885 -14.916  -4.871  1.00 16.750          C  
ATOM  10250  C   ILE A 640      -3.348 -15.485  -3.563  1.00 16.800          C  
ATOM  10251  O   ILE A 640      -3.435 -14.841  -2.520  1.00 15.990          O  
ATOM  10252  CB  ILE A 640      -5.415 -15.118  -4.955  1.00 23.790          C  
ATOM  10253  CG1 ILE A 640      -6.098 -14.187  -3.905  1.00 23.790          C  
ATOM  10254  CG2 ILE A 640      -5.805 -16.589  -4.714  1.00 23.790          C  
ATOM  10255  CD1 ILE A 640      -7.584 -14.025  -4.072  1.00 23.790          C  
ATOM  10256  H   ILE A 640      -3.735 -15.963  -6.750  1.00 21.130          H  
ATOM  10257  HA  ILE A 640      -3.714 -13.844  -4.834  1.00 20.100          H  
ATOM  10258  HB  ILE A 640      -5.752 -14.826  -5.950  1.00 28.550          H  
ATOM  10259 1HG1 ILE A 640      -5.924 -14.587  -2.907  1.00 28.550          H  
ATOM  10260 2HG1 ILE A 640      -5.639 -13.210  -3.962  1.00 28.550          H  
ATOM  10261 1HG2 ILE A 640      -6.878 -16.708  -4.808  1.00 28.550          H  
ATOM  10262 2HG2 ILE A 640      -5.323 -17.225  -5.441  1.00 28.550          H  
ATOM  10263 3HG2 ILE A 640      -5.508 -16.896  -3.721  1.00 28.550          H  
ATOM  10264 1HD1 ILE A 640      -7.965 -13.360  -3.294  1.00 28.550          H  
ATOM  10265 2HD1 ILE A 640      -7.814 -13.612  -5.044  1.00 28.550          H  
ATOM  10266 3HD1 ILE A 640      -8.056 -14.981  -3.974  1.00 28.550          H  
ATOM  10267  N   ASN A 641      -2.798 -16.698  -3.611  1.00 17.790          N  
ATOM  10268  CA  ASN A 641      -2.268 -17.368  -2.438  1.00 18.010          C  
ATOM  10269  C   ASN A 641      -0.748 -17.236  -2.273  1.00 18.250          C  
ATOM  10270  O   ASN A 641      -0.138 -17.995  -1.519  1.00 18.950          O  
ATOM  10271  CB  ASN A 641      -2.658 -18.832  -2.483  1.00 25.130          C  
ATOM  10272  CG  ASN A 641      -4.146 -19.049  -2.326  1.00 25.130          C  
ATOM  10273  OD1 ASN A 641      -4.828 -18.418  -1.507  1.00 25.130          O  
ATOM  10274  ND2 ASN A 641      -4.673 -19.947  -3.122  1.00 25.130          N  
ATOM  10275  H   ASN A 641      -2.798 -17.206  -4.485  1.00 21.350          H  
ATOM  10276  HA  ASN A 641      -2.723 -16.914  -1.557  1.00 21.610          H  
ATOM  10277 1HB  ASN A 641      -2.338 -19.260  -3.433  1.00 30.150          H  
ATOM  10278 2HB  ASN A 641      -2.143 -19.372  -1.690  1.00 30.150          H  
ATOM  10279 1HD2 ASN A 641      -5.654 -20.143  -3.077  1.00 30.150          H  
ATOM  10280 2HD2 ASN A 641      -4.098 -20.441  -3.774  1.00 30.150          H  
ATOM  10281  N   ILE A 642      -0.115 -16.310  -2.983  1.00 17.770          N  
ATOM  10282  CA  ILE A 642       1.327 -16.133  -2.814  1.00 18.050          C  
ATOM  10283  C   ILE A 642       1.684 -15.563  -1.453  1.00 17.680          C  
ATOM  10284  O   ILE A 642       1.031 -14.652  -0.944  1.00 16.860          O  
ATOM  10285  CB  ILE A 642       1.925 -15.273  -3.927  1.00 25.160          C  
ATOM  10286  CG1 ILE A 642       1.804 -16.021  -5.173  1.00 25.160          C  
ATOM  10287  CG2 ILE A 642       3.419 -14.883  -3.644  1.00 25.160          C  
ATOM  10288  CD1 ILE A 642       2.062 -15.229  -6.303  1.00 25.160          C  
ATOM  10289  H   ILE A 642      -0.635 -15.709  -3.635  1.00 21.320          H  
ATOM  10290  HA  ILE A 642       1.793 -17.114  -2.886  1.00 21.660          H  
ATOM  10291  HB  ILE A 642       1.321 -14.376  -4.031  1.00 30.190          H  
ATOM  10292 1HG1 ILE A 642       2.509 -16.844  -5.167  1.00 30.190          H  
ATOM  10293 2HG1 ILE A 642       0.803 -16.428  -5.254  1.00 30.190          H  
ATOM  10294 1HG2 ILE A 642       3.835 -14.264  -4.425  1.00 30.190          H  
ATOM  10295 2HG2 ILE A 642       3.473 -14.324  -2.732  1.00 30.190          H  
ATOM  10296 3HG2 ILE A 642       4.032 -15.779  -3.550  1.00 30.190          H  
ATOM  10297 1HD1 ILE A 642       1.952 -15.853  -7.157  1.00 30.190          H  
ATOM  10298 2HD1 ILE A 642       1.356 -14.421  -6.320  1.00 30.190          H  
ATOM  10299 3HD1 ILE A 642       3.023 -14.831  -6.286  1.00 30.190          H  
ATOM  10300  N   LEU A 643       2.696 -16.166  -0.842  1.00 18.370          N  
ATOM  10301  CA  LEU A 643       3.223 -15.771   0.456  1.00 18.240          C  
ATOM  10302  C   LEU A 643       4.255 -14.660   0.315  1.00 18.180          C  
ATOM  10303  O   LEU A 643       4.874 -14.509  -0.743  1.00 18.570          O  
ATOM  10304  CB  LEU A 643       3.923 -16.962   1.127  1.00 25.590          C  
ATOM  10305  CG  LEU A 643       3.091 -18.223   1.410  1.00 25.590          C  
ATOM  10306  CD1 LEU A 643       4.038 -19.299   1.956  1.00 25.590          C  
ATOM  10307  CD2 LEU A 643       1.981 -17.917   2.416  1.00 25.590          C  
ATOM  10308  H   LEU A 643       3.142 -16.931  -1.328  1.00 22.040          H  
ATOM  10309  HA  LEU A 643       2.407 -15.401   1.072  1.00 21.890          H  
ATOM  10310 1HB  LEU A 643       4.756 -17.263   0.488  1.00 30.710          H  
ATOM  10311 2HB  LEU A 643       4.331 -16.628   2.079  1.00 30.710          H  
ATOM  10312  HG  LEU A 643       2.643 -18.587   0.484  1.00 30.710          H  
ATOM  10313 1HD1 LEU A 643       3.478 -20.216   2.155  1.00 30.710          H  
ATOM  10314 2HD1 LEU A 643       4.820 -19.511   1.225  1.00 30.710          H  
ATOM  10315 3HD1 LEU A 643       4.494 -18.949   2.880  1.00 30.710          H  
ATOM  10316 1HD2 LEU A 643       1.412 -18.827   2.608  1.00 30.710          H  
ATOM  10317 2HD2 LEU A 643       2.416 -17.559   3.349  1.00 30.710          H  
ATOM  10318 3HD2 LEU A 643       1.310 -17.161   2.013  1.00 30.710          H  
ATOM  10319  N   SER A 644       4.511 -13.928   1.401  1.00 17.800          N  
ATOM  10320  CA  SER A 644       5.576 -12.916   1.403  1.00 17.880          C  
ATOM  10321  C   SER A 644       6.946 -13.575   1.207  1.00 19.020          C  
ATOM  10322  O   SER A 644       7.919 -12.935   0.809  1.00 19.310          O  
ATOM  10323  CB  SER A 644       5.565 -12.150   2.710  1.00 25.000          C  
ATOM  10324  OG  SER A 644       5.938 -12.977   3.780  1.00 25.000          O  
ATOM  10325  H   SER A 644       3.969 -14.057   2.246  1.00 21.360          H  
ATOM  10326  HA  SER A 644       5.398 -12.220   0.582  1.00 21.460          H  
ATOM  10327 1HB  SER A 644       6.255 -11.308   2.641  1.00 30.000          H  
ATOM  10328 2HB  SER A 644       4.569 -11.742   2.883  1.00 30.000          H  
ATOM  10329  HG  SER A 644       5.878 -12.432   4.572  1.00 30.000          H  
ATOM  10330  N   ASN A 645       6.998 -14.881   1.479  1.00 19.700          N  
ATOM  10331  CA  ASN A 645       8.168 -15.739   1.333  1.00 20.840          C  
ATOM  10332  C   ASN A 645       8.542 -15.983  -0.128  1.00 21.280          C  
ATOM  10333  O   ASN A 645       9.675 -16.363  -0.430  1.00 22.140          O  
ATOM  10334  CB  ASN A 645       7.922 -17.077   2.008  1.00 28.720          C  
ATOM  10335  CG  ASN A 645       7.949 -17.012   3.507  1.00 28.720          C  
ATOM  10336  OD1 ASN A 645       8.558 -16.108   4.109  1.00 28.720          O  
ATOM  10337  ND2 ASN A 645       7.292 -17.955   4.132  1.00 28.720          N  
ATOM  10338  H   ASN A 645       6.144 -15.285   1.825  1.00 23.640          H  
ATOM  10339  HA  ASN A 645       9.016 -15.245   1.804  1.00 25.010          H  
ATOM  10340 1HB  ASN A 645       6.955 -17.464   1.693  1.00 34.460          H  
ATOM  10341 2HB  ASN A 645       8.677 -17.789   1.675  1.00 34.460          H  
ATOM  10342 1HD2 ASN A 645       7.263 -17.970   5.132  1.00 34.460          H  
ATOM  10343 2HD2 ASN A 645       6.813 -18.664   3.613  1.00 34.460          H  
ATOM  10344  N   GLY A 646       7.573 -15.831  -1.024  1.00 20.740          N  
ATOM  10345  CA  GLY A 646       7.775 -16.048  -2.441  1.00 21.090          C  
ATOM  10346  C   GLY A 646       7.448 -17.444  -2.960  1.00 21.870          C  
ATOM  10347  O   GLY A 646       7.541 -18.453  -2.251  1.00 22.330          O  
ATOM  10348  H   GLY A 646       6.663 -15.480  -0.731  1.00 24.890          H  
ATOM  10349 1HA  GLY A 646       7.149 -15.338  -2.956  1.00 25.310          H  
ATOM  10350 2HA  GLY A 646       8.799 -15.802  -2.705  1.00 25.310          H  
ATOM  10351  N   LYS A 647       7.081 -17.473  -4.240  1.00 22.060          N  
ATOM  10352  CA  LYS A 647       6.746 -18.675  -5.000  1.00 22.860          C  
ATOM  10353  C   LYS A 647       7.392 -18.628  -6.384  1.00 23.370          C  
ATOM  10354  O   LYS A 647       7.652 -17.554  -6.926  1.00 22.970          O  
ATOM  10355  CB  LYS A 647       5.220 -18.811  -5.148  1.00 31.680          C  
ATOM  10356  CG  LYS A 647       4.427 -18.969  -3.828  1.00 31.680          C  
ATOM  10357  CD  LYS A 647       4.645 -20.351  -3.200  1.00 31.680          C  
ATOM  10358  CE  LYS A 647       3.854 -20.535  -1.907  1.00 31.680          C  
ATOM  10359  NZ  LYS A 647       4.051 -21.906  -1.350  1.00 31.680          N  
ATOM  10360  H   LYS A 647       7.020 -16.562  -4.705  1.00 26.470          H  
ATOM  10361  HA  LYS A 647       7.146 -19.542  -4.479  1.00 27.430          H  
ATOM  10362 1HB  LYS A 647       4.834 -17.930  -5.663  1.00 38.020          H  
ATOM  10363 2HB  LYS A 647       4.997 -19.668  -5.778  1.00 38.020          H  
ATOM  10364 1HG  LYS A 647       4.719 -18.200  -3.118  1.00 38.020          H  
ATOM  10365 2HG  LYS A 647       3.366 -18.852  -4.037  1.00 38.020          H  
ATOM  10366 1HD  LYS A 647       4.359 -21.130  -3.907  1.00 38.020          H  
ATOM  10367 2HD  LYS A 647       5.698 -20.480  -2.952  1.00 38.020          H  
ATOM  10368 1HE  LYS A 647       4.203 -19.806  -1.180  1.00 38.020          H  
ATOM  10369 2HE  LYS A 647       2.793 -20.371  -2.091  1.00 38.020          H  
ATOM  10370 1HZ  LYS A 647       3.565 -22.076  -0.462  1.00 38.020          H  
ATOM  10371 2HZ  LYS A 647       3.731 -22.589  -2.005  1.00 38.020          H  
ATOM  10372 3HZ  LYS A 647       5.035 -22.115  -1.140  1.00 38.020          H  
ATOM  10373  N   ARG A 648       7.685 -19.779  -6.973  1.00 24.310          N  
ATOM  10374  CA  ARG A 648       8.162 -19.744  -8.354  1.00 24.790          C  
ATOM  10375  C   ARG A 648       7.041 -19.259  -9.255  1.00 24.260          C  
ATOM  10376  O   ARG A 648       5.920 -19.707  -9.095  1.00 24.070          O  
ATOM  10377  CB  ARG A 648       8.610 -21.119  -8.835  1.00 34.510          C  
ATOM  10378  CG  ARG A 648       9.159 -21.131 -10.267  1.00 34.510          C  
ATOM  10379  CD  ARG A 648       9.566 -22.475 -10.733  1.00 34.510          C  
ATOM  10380  NE  ARG A 648      10.717 -22.988 -10.029  1.00 34.510          N  
ATOM  10381  CZ  ARG A 648      12.013 -22.704 -10.313  1.00 34.510          C  
ATOM  10382  NH1 ARG A 648      12.362 -21.883 -11.301  1.00 34.510          N  
ATOM  10383  NH2 ARG A 648      12.963 -23.269  -9.578  1.00 34.510          N  
ATOM  10384  H   ARG A 648       7.522 -20.656  -6.499  1.00 29.170          H  
ATOM  10385  HA  ARG A 648       9.001 -19.052  -8.429  1.00 29.750          H  
ATOM  10386 1HB  ARG A 648       9.386 -21.501  -8.177  1.00 41.420          H  
ATOM  10387 2HB  ARG A 648       7.769 -21.812  -8.798  1.00 41.420          H  
ATOM  10388 1HG  ARG A 648       8.376 -20.817 -10.950  1.00 41.420          H  
ATOM  10389 2HG  ARG A 648      10.005 -20.445 -10.351  1.00 41.420          H  
ATOM  10390 1HD  ARG A 648       8.736 -23.165 -10.576  1.00 41.420          H  
ATOM  10391 2HD  ARG A 648       9.792 -22.445 -11.793  1.00 41.420          H  
ATOM  10392  HE  ARG A 648      10.540 -23.628  -9.268  1.00 41.420          H  
ATOM  10393 1HH1 ARG A 648      11.656 -21.410 -11.901  1.00 41.420          H  
ATOM  10394 2HH1 ARG A 648      13.345 -21.713 -11.463  1.00 41.420          H  
ATOM  10395 1HH2 ARG A 648      12.714 -23.897  -8.825  1.00 41.420          H  
ATOM  10396 2HH2 ARG A 648      13.936 -23.077  -9.768  1.00 41.420          H  
ATOM  10397  N   ALA A 649       7.321 -18.340 -10.174  1.00 24.030          N  
ATOM  10398  CA  ALA A 649       6.348 -17.911 -11.183  1.00 23.630          C  
ATOM  10399  C   ALA A 649       6.656 -18.591 -12.524  1.00 24.480          C  
ATOM  10400  O   ALA A 649       5.738 -18.917 -13.290  1.00 24.540          O  
ATOM  10401  CB  ALA A 649       6.363 -16.391 -11.369  1.00 33.240          C  
ATOM  10402  H   ALA A 649       8.252 -17.950 -10.204  1.00 28.840          H  
ATOM  10403  HA  ALA A 649       5.358 -18.224 -10.864  1.00 28.360          H  
ATOM  10404 1HB  ALA A 649       5.625 -16.107 -12.120  1.00 39.890          H  
ATOM  10405 2HB  ALA A 649       6.132 -15.910 -10.441  1.00 39.890          H  
ATOM  10406 3HB  ALA A 649       7.354 -16.078 -11.698  1.00 39.890          H  
ATOM  10407  N   ILE A 650       7.967 -18.731 -12.808  1.00 25.160          N  
ATOM  10408  CA  ILE A 650       8.507 -19.240 -14.071  1.00 26.000          C  
ATOM  10409  C   ILE A 650       9.563 -20.351 -13.953  1.00 27.070          C  
ATOM  10410  O   ILE A 650      10.507 -20.242 -13.162  1.00 27.130          O  
ATOM  10411  CB  ILE A 650       9.171 -18.056 -14.828  1.00 36.060          C  
ATOM  10412  CG1 ILE A 650       8.136 -16.981 -15.111  1.00 36.060          C  
ATOM  10413  CG2 ILE A 650       9.879 -18.511 -16.115  1.00 36.060          C  
ATOM  10414  CD1 ILE A 650       8.712 -15.744 -15.609  1.00 36.060          C  
ATOM  10415  H   ILE A 650       8.633 -18.414 -12.103  1.00 30.190          H  
ATOM  10416  HA  ILE A 650       7.681 -19.630 -14.661  1.00 31.200          H  
ATOM  10417  HB  ILE A 650       9.909 -17.612 -14.176  1.00 43.280          H  
ATOM  10418 1HG1 ILE A 650       7.409 -17.353 -15.832  1.00 43.280          H  
ATOM  10419 2HG1 ILE A 650       7.621 -16.725 -14.204  1.00 43.280          H  
ATOM  10420 1HG2 ILE A 650      10.367 -17.693 -16.608  1.00 43.280          H  
ATOM  10421 2HG2 ILE A 650      10.621 -19.219 -15.882  1.00 43.280          H  
ATOM  10422 3HG2 ILE A 650       9.155 -18.964 -16.801  1.00 43.280          H  
ATOM  10423 1HD1 ILE A 650       7.934 -15.056 -15.752  1.00 43.280          H  
ATOM  10424 2HD1 ILE A 650       9.411 -15.359 -14.875  1.00 43.280          H  
ATOM  10425 3HD1 ILE A 650       9.217 -15.888 -16.547  1.00 43.280          H  
ATOM  10426  N   SER A 651       9.436 -21.409 -14.760  1.00 27.940          N  
ATOM  10427  CA  SER A 651      10.503 -22.404 -14.870  1.00 28.990          C  
ATOM  10428  C   SER A 651      11.335 -21.904 -16.060  1.00 29.420          C  
ATOM  10429  O   SER A 651      10.773 -21.389 -17.022  1.00 29.350          O  
ATOM  10430  CB  SER A 651       9.943 -23.801 -15.084  1.00 40.170          C  
ATOM  10431  OG  SER A 651       9.219 -24.230 -13.955  1.00 40.170          O  
ATOM  10432  H   SER A 651       8.600 -21.536 -15.338  1.00 33.530          H  
ATOM  10433  HA  SER A 651      11.123 -22.397 -13.976  1.00 34.790          H  
ATOM  10434 1HB  SER A 651       9.296 -23.803 -15.943  1.00 48.200          H  
ATOM  10435 2HB  SER A 651      10.754 -24.496 -15.286  1.00 48.200          H  
ATOM  10436  HG  SER A 651       8.676 -24.997 -14.243  1.00 48.200          H  
ATOM  10437  N   PHE A 652      12.654 -22.025 -16.031  1.00 29.880          N  
ATOM  10438  CA  PHE A 652      13.450 -21.507 -17.153  1.00 30.280          C  
ATOM  10439  C   PHE A 652      14.789 -22.211 -17.321  1.00 31.370          C  
ATOM  10440  O   PHE A 652      15.198 -22.995 -16.464  1.00 31.790          O  
ATOM  10441  CB  PHE A 652      13.596 -19.989 -17.012  1.00 42.230          C  
ATOM  10442  CG  PHE A 652      14.243 -19.514 -15.744  1.00 42.230          C  
ATOM  10443  CD1 PHE A 652      15.597 -19.238 -15.660  1.00 42.230          C  
ATOM  10444  CD2 PHE A 652      13.475 -19.337 -14.622  1.00 42.230          C  
ATOM  10445  CE1 PHE A 652      16.154 -18.789 -14.486  1.00 42.230          C  
ATOM  10446  CE2 PHE A 652      14.013 -18.911 -13.471  1.00 42.230          C  
ATOM  10447  CZ  PHE A 652      15.358 -18.625 -13.385  1.00 42.230          C  
ATOM  10448  H   PHE A 652      13.117 -22.452 -15.242  1.00 35.860          H  
ATOM  10449  HA  PHE A 652      12.889 -21.679 -18.071  1.00 36.340          H  
ATOM  10450 1HB  PHE A 652      14.178 -19.609 -17.841  1.00 50.680          H  
ATOM  10451 2HB  PHE A 652      12.626 -19.522 -17.094  1.00 50.680          H  
ATOM  10452  HD1 PHE A 652      16.215 -19.369 -16.534  1.00 50.680          H  
ATOM  10453  HD2 PHE A 652      12.418 -19.547 -14.656  1.00 50.680          H  
ATOM  10454  HE1 PHE A 652      17.217 -18.569 -14.434  1.00 50.680          H  
ATOM  10455  HE2 PHE A 652      13.372 -18.796 -12.609  1.00 50.680          H  
ATOM  10456  HZ  PHE A 652      15.780 -18.277 -12.443  1.00 50.680          H  
ATOM  10457  N   ASP A 653      15.462 -21.975 -18.460  1.00 31.830          N  
ATOM  10458  CA  ASP A 653      16.741 -22.656 -18.693  1.00 32.890          C  
ATOM  10459  C   ASP A 653      17.933 -21.961 -18.016  1.00 33.000          C  
ATOM  10460  O   ASP A 653      17.801 -20.923 -17.360  1.00 32.270          O  
ATOM  10461  CB  ASP A 653      16.974 -22.739 -20.211  1.00 45.620          C  
ATOM  10462  CG  ASP A 653      17.881 -23.868 -20.674  1.00 45.620          C  
ATOM  10463  OD1 ASP A 653      18.455 -24.510 -19.830  1.00 45.620          O  
ATOM  10464  OD2 ASP A 653      17.981 -24.080 -21.857  1.00 45.620          O  
ATOM  10465  H   ASP A 653      15.096 -21.307 -19.158  1.00 38.200          H  
ATOM  10466  HA  ASP A 653      16.669 -23.667 -18.295  1.00 39.470          H  
ATOM  10467 1HB  ASP A 653      16.022 -22.852 -20.697  1.00 54.750          H  
ATOM  10468 2HB  ASP A 653      17.405 -21.803 -20.555  1.00 54.750          H  
ATOM  10469  N   ASP A 654      19.124 -22.523 -18.170  1.00 33.950          N  
ATOM  10470  CA  ASP A 654      20.294 -21.882 -17.575  1.00 34.150          C  
ATOM  10471  C   ASP A 654      20.483 -20.489 -18.152  1.00 33.800          C  
ATOM  10472  O   ASP A 654      20.529 -20.311 -19.368  1.00 33.980          O  
ATOM  10473  CB  ASP A 654      21.578 -22.691 -17.797  1.00 47.730          C  
ATOM  10474  CG  ASP A 654      21.713 -23.962 -16.928  1.00 47.730          C  
ATOM  10475  OD1 ASP A 654      20.949 -24.141 -16.003  1.00 47.730          O  
ATOM  10476  OD2 ASP A 654      22.613 -24.726 -17.193  1.00 47.730          O  
ATOM  10477  H   ASP A 654      19.185 -23.408 -18.681  1.00 40.740          H  
ATOM  10478  HA  ASP A 654      20.129 -21.791 -16.502  1.00 40.980          H  
ATOM  10479 1HB  ASP A 654      21.622 -22.995 -18.846  1.00 57.280          H  
ATOM  10480 2HB  ASP A 654      22.440 -22.049 -17.611  1.00 57.280          H  
ATOM  10481  N   ASN A 655      20.600 -19.501 -17.265  1.00 33.330          N  
ATOM  10482  CA  ASN A 655      20.803 -18.081 -17.587  1.00 32.950          C  
ATOM  10483  C   ASN A 655      19.649 -17.423 -18.375  1.00 32.050          C  
ATOM  10484  O   ASN A 655      19.751 -16.267 -18.795  1.00 31.730          O  
ATOM  10485  CB  ASN A 655      22.112 -17.908 -18.331  1.00 46.280          C  
ATOM  10486  CG  ASN A 655      23.274 -18.403 -17.531  1.00 46.280          C  
ATOM  10487  OD1 ASN A 655      23.354 -18.192 -16.312  1.00 46.280          O  
ATOM  10488  ND2 ASN A 655      24.184 -19.072 -18.190  1.00 46.280          N  
ATOM  10489  H   ASN A 655      20.541 -19.753 -16.287  1.00 40.000          H  
ATOM  10490  HA  ASN A 655      20.880 -17.538 -16.644  1.00 39.540          H  
ATOM  10491 1HB  ASN A 655      22.087 -18.423 -19.287  1.00 55.540          H  
ATOM  10492 2HB  ASN A 655      22.265 -16.851 -18.541  1.00 55.540          H  
ATOM  10493 1HD2 ASN A 655      24.985 -19.432 -17.713  1.00 55.540          H  
ATOM  10494 2HD2 ASN A 655      24.077 -19.223 -19.174  1.00 55.540          H  
ATOM  10495  N   ASP A 656      18.518 -18.120 -18.493  1.00 31.630          N  
ATOM  10496  CA  ASP A 656      17.305 -17.643 -19.164  1.00 30.750          C  
ATOM  10497  C   ASP A 656      16.431 -16.859 -18.210  1.00 29.850          C  
ATOM  10498  O   ASP A 656      15.318 -17.269 -17.889  1.00 30.020          O  
ATOM  10499  CB  ASP A 656      16.546 -18.869 -19.654  1.00 43.400          C  
ATOM  10500  CG  ASP A 656      15.249 -18.692 -20.496  1.00 43.400          C  
ATOM  10501  OD1 ASP A 656      14.938 -17.617 -21.069  1.00 43.400          O  
ATOM  10502  OD2 ASP A 656      14.553 -19.732 -20.546  1.00 43.400          O  
ATOM  10503  H   ASP A 656      18.484 -19.064 -18.097  1.00 37.960          H  
ATOM  10504  HA  ASP A 656      17.589 -17.006 -20.001  1.00 36.900          H  
ATOM  10505 1HB  ASP A 656      17.241 -19.477 -20.221  1.00 52.080          H  
ATOM  10506 2HB  ASP A 656      16.294 -19.440 -18.790  1.00 52.080          H  
ATOM  10507  N   THR A 657      16.910 -15.714 -17.791  1.00 28.940          N  
ATOM  10508  CA  THR A 657      16.192 -14.948 -16.786  1.00 28.030          C  
ATOM  10509  C   THR A 657      15.004 -14.170 -17.328  1.00 27.050          C  
ATOM  10510  O   THR A 657      14.871 -13.958 -18.539  1.00 27.050          O  
ATOM  10511  CB  THR A 657      17.160 -13.998 -16.078  1.00 39.610          C  
ATOM  10512  OG1 THR A 657      17.731 -13.095 -17.039  1.00 39.610          O  
ATOM  10513  CG2 THR A 657      18.252 -14.804 -15.392  1.00 39.610          C  
ATOM  10514  H   THR A 657      17.836 -15.432 -18.132  1.00 34.730          H  
ATOM  10515  HA  THR A 657      15.809 -15.647 -16.038  1.00 33.640          H  
ATOM  10516  HB  THR A 657      16.624 -13.422 -15.343  1.00 47.530          H  
ATOM  10517  HG1 THR A 657      17.059 -12.475 -17.341  1.00 47.530          H  
ATOM  10518 1HG2 THR A 657      18.935 -14.125 -14.882  1.00 47.530          H  
ATOM  10519 2HG2 THR A 657      17.792 -15.475 -14.664  1.00 47.530          H  
ATOM  10520 3HG2 THR A 657      18.801 -15.387 -16.127  1.00 47.530          H  
ATOM  10521  N   LEU A 658      14.159 -13.711 -16.398  1.00 26.200          N  
ATOM  10522  CA  LEU A 658      12.975 -12.894 -16.692  1.00 25.230          C  
ATOM  10523  C   LEU A 658      13.361 -11.449 -16.862  1.00 24.670          C  
ATOM  10524  O   LEU A 658      14.093 -10.905 -16.033  1.00 24.580          O  
ATOM  10525  CB  LEU A 658      11.914 -13.002 -15.553  1.00 35.710          C  
ATOM  10526  CG  LEU A 658      10.606 -12.064 -15.664  1.00 35.710          C  
ATOM  10527  CD1 LEU A 658       9.773 -12.467 -16.833  1.00 35.710          C  
ATOM  10528  CD2 LEU A 658       9.778 -12.131 -14.368  1.00 35.710          C  
ATOM  10529  H   LEU A 658      14.381 -13.942 -15.425  1.00 31.440          H  
ATOM  10530  HA  LEU A 658      12.538 -13.245 -17.615  1.00 30.280          H  
ATOM  10531 1HB  LEU A 658      11.570 -14.032 -15.513  1.00 42.850          H  
ATOM  10532 2HB  LEU A 658      12.386 -12.779 -14.608  1.00 42.850          H  
ATOM  10533  HG  LEU A 658      10.922 -11.031 -15.816  1.00 42.850          H  
ATOM  10534 1HD1 LEU A 658       8.905 -11.811 -16.916  1.00 42.850          H  
ATOM  10535 2HD1 LEU A 658      10.350 -12.387 -17.691  1.00 42.850          H  
ATOM  10536 3HD1 LEU A 658       9.448 -13.464 -16.730  1.00 42.850          H  
ATOM  10537 1HD2 LEU A 658       8.913 -11.472 -14.455  1.00 42.850          H  
ATOM  10538 2HD2 LEU A 658       9.440 -13.142 -14.187  1.00 42.850          H  
ATOM  10539 3HD2 LEU A 658      10.394 -11.807 -13.532  1.00 42.850          H  
ATOM  10540  N   TYR A 659      12.887 -10.804 -17.928  1.00 24.370          N  
ATOM  10541  CA  TYR A 659      13.224  -9.397 -18.035  1.00 23.810          C  
ATOM  10542  C   TYR A 659      11.974  -8.539 -17.844  1.00 22.710          C  
ATOM  10543  O   TYR A 659      12.084  -7.408 -17.369  1.00 22.100          O  
ATOM  10544  CB  TYR A 659      13.943  -9.067 -19.352  1.00 33.560          C  
ATOM  10545  CG  TYR A 659      13.088  -9.203 -20.512  1.00 33.560          C  
ATOM  10546  CD1 TYR A 659      12.298  -8.164 -20.828  1.00 33.560          C  
ATOM  10547  CD2 TYR A 659      13.054 -10.346 -21.242  1.00 33.560          C  
ATOM  10548  CE1 TYR A 659      11.456  -8.251 -21.824  1.00 33.560          C  
ATOM  10549  CE2 TYR A 659      12.195 -10.419 -22.277  1.00 33.560          C  
ATOM  10550  CZ  TYR A 659      11.384  -9.340 -22.555  1.00 33.560          C  
ATOM  10551  OH  TYR A 659      10.480  -9.369 -23.577  1.00 33.560          O  
ATOM  10552  H   TYR A 659      12.294 -11.268 -18.624  1.00 29.240          H  
ATOM  10553  HA  TYR A 659      13.906  -9.132 -17.230  1.00 28.570          H  
ATOM  10554 1HB  TYR A 659      14.319  -8.044 -19.321  1.00 40.270          H  
ATOM  10555 2HB  TYR A 659      14.798  -9.730 -19.478  1.00 40.270          H  
ATOM  10556  HD1 TYR A 659      12.336  -7.251 -20.238  1.00 40.270          H  
ATOM  10557  HD2 TYR A 659      13.695 -11.181 -20.986  1.00 40.270          H  
ATOM  10558  HE1 TYR A 659      10.825  -7.436 -22.028  1.00 40.270          H  
ATOM  10559  HE2 TYR A 659      12.136 -11.326 -22.875  1.00 40.270          H  
ATOM  10560  HH  TYR A 659      10.480 -10.242 -23.971  1.00 40.270          H  
ATOM  10561  N   SER A 660      10.782  -9.053 -18.178  1.00 22.470          N  
ATOM  10562  CA  SER A 660       9.608  -8.205 -17.999  1.00 21.440          C  
ATOM  10563  C   SER A 660       8.282  -8.923 -17.884  1.00 21.140          C  
ATOM  10564  O   SER A 660       8.019  -9.950 -18.525  1.00 21.780          O  
ATOM  10565  CB  SER A 660       9.486  -7.177 -19.084  1.00 30.430          C  
ATOM  10566  OG  SER A 660       8.349  -6.392 -18.871  1.00 30.430          O  
ATOM  10567  H   SER A 660      10.706  -9.986 -18.586  1.00 26.960          H  
ATOM  10568  HA  SER A 660       9.748  -7.660 -17.064  1.00 25.730          H  
ATOM  10569 1HB  SER A 660      10.367  -6.545 -19.111  1.00 36.510          H  
ATOM  10570 2HB  SER A 660       9.405  -7.685 -20.025  1.00 36.510          H  
ATOM  10571  HG  SER A 660       8.403  -5.668 -19.505  1.00 36.510          H  
ATOM  10572  N   VAL A 661       7.454  -8.369 -17.013  1.00 20.200          N  
ATOM  10573  CA  VAL A 661       6.098  -8.826 -16.782  1.00 19.820          C  
ATOM  10574  C   VAL A 661       5.133  -7.640 -16.817  1.00 18.830          C  
ATOM  10575  O   VAL A 661       5.424  -6.564 -16.287  1.00 18.140          O  
ATOM  10576  CB  VAL A 661       6.009  -9.617 -15.457  1.00 27.900          C  
ATOM  10577  CG1 VAL A 661       6.449  -8.768 -14.331  1.00 27.900          C  
ATOM  10578  CG2 VAL A 661       4.554 -10.158 -15.222  1.00 27.900          C  
ATOM  10579  H   VAL A 661       7.780  -7.535 -16.542  1.00 24.240          H  
ATOM  10580  HA  VAL A 661       5.835  -9.497 -17.588  1.00 23.780          H  
ATOM  10581  HB  VAL A 661       6.693 -10.454 -15.500  1.00 33.480          H  
ATOM  10582 1HG1 VAL A 661       6.400  -9.346 -13.460  1.00 33.480          H  
ATOM  10583 2HG1 VAL A 661       7.469  -8.457 -14.508  1.00 33.480          H  
ATOM  10584 3HG1 VAL A 661       5.820  -7.902 -14.216  1.00 33.480          H  
ATOM  10585 1HG2 VAL A 661       4.520 -10.704 -14.288  1.00 33.480          H  
ATOM  10586 2HG2 VAL A 661       3.848  -9.372 -15.175  1.00 33.480          H  
ATOM  10587 3HG2 VAL A 661       4.273 -10.818 -16.031  1.00 33.480          H  
ATOM  10588  N   ILE A 662       4.002  -7.860 -17.456  1.00 18.840          N  
ATOM  10589  CA  ILE A 662       2.923  -6.893 -17.610  1.00 18.040          C  
ATOM  10590  C   ILE A 662       1.584  -7.518 -17.239  1.00 17.800          C  
ATOM  10591  O   ILE A 662       1.475  -8.740 -17.111  1.00 18.370          O  
ATOM  10592  CB  ILE A 662       2.865  -6.404 -19.072  1.00 25.580          C  
ATOM  10593  CG1 ILE A 662       2.588  -7.631 -19.931  1.00 25.580          C  
ATOM  10594  CG2 ILE A 662       4.174  -5.687 -19.475  1.00 25.580          C  
ATOM  10595  CD1 ILE A 662       2.312  -7.412 -21.346  1.00 25.580          C  
ATOM  10596  H   ILE A 662       3.894  -8.800 -17.847  1.00 22.610          H  
ATOM  10597  HA  ILE A 662       3.108  -6.048 -16.948  1.00 21.650          H  
ATOM  10598  HB  ILE A 662       2.021  -5.721 -19.193  1.00 30.690          H  
ATOM  10599 1HG1 ILE A 662       3.428  -8.282 -19.828  1.00 30.690          H  
ATOM  10600 2HG1 ILE A 662       1.722  -8.122 -19.545  1.00 30.690          H  
ATOM  10601 1HG2 ILE A 662       4.125  -5.346 -20.506  1.00 30.690          H  
ATOM  10602 2HG2 ILE A 662       4.325  -4.828 -18.825  1.00 30.690          H  
ATOM  10603 3HG2 ILE A 662       5.014  -6.364 -19.365  1.00 30.690          H  
ATOM  10604 1HD1 ILE A 662       2.114  -8.353 -21.821  1.00 30.690          H  
ATOM  10605 2HD1 ILE A 662       1.438  -6.799 -21.411  1.00 30.690          H  
ATOM  10606 3HD1 ILE A 662       3.151  -6.936 -21.836  1.00 30.690          H  
ATOM  10607  N   LYS A 663       0.557  -6.699 -17.078  1.00 17.000          N  
ATOM  10608  CA  LYS A 663      -0.774  -7.267 -16.909  1.00 16.820          C  
ATOM  10609  C   LYS A 663      -1.458  -7.217 -18.266  1.00 17.090          C  
ATOM  10610  O   LYS A 663      -1.264  -6.255 -19.012  1.00 16.770          O  
ATOM  10611  CB  LYS A 663      -1.580  -6.503 -15.866  1.00 23.620          C  
ATOM  10612  CG  LYS A 663      -1.016  -6.598 -14.457  1.00 23.620          C  
ATOM  10613  CD  LYS A 663      -1.727  -5.667 -13.489  1.00 23.620          C  
ATOM  10614  CE  LYS A 663      -3.117  -6.152 -13.097  1.00 23.620          C  
ATOM  10615  NZ  LYS A 663      -3.756  -5.192 -12.182  1.00 23.620          N  
ATOM  10616  H   LYS A 663       0.685  -5.698 -17.140  1.00 20.400          H  
ATOM  10617  HA  LYS A 663      -0.700  -8.311 -16.607  1.00 20.180          H  
ATOM  10618 1HB  LYS A 663      -1.639  -5.454 -16.148  1.00 28.340          H  
ATOM  10619 2HB  LYS A 663      -2.593  -6.902 -15.862  1.00 28.340          H  
ATOM  10620 1HG  LYS A 663      -1.108  -7.624 -14.105  1.00 28.340          H  
ATOM  10621 2HG  LYS A 663       0.023  -6.335 -14.486  1.00 28.340          H  
ATOM  10622 1HD  LYS A 663      -1.135  -5.580 -12.573  1.00 28.340          H  
ATOM  10623 2HD  LYS A 663      -1.812  -4.676 -13.932  1.00 28.340          H  
ATOM  10624 1HE  LYS A 663      -3.744  -6.267 -13.973  1.00 28.340          H  
ATOM  10625 2HE  LYS A 663      -3.030  -7.113 -12.590  1.00 28.340          H  
ATOM  10626 1HZ  LYS A 663      -4.662  -5.512 -11.903  1.00 28.340          H  
ATOM  10627 2HZ  LYS A 663      -3.162  -5.081 -11.340  1.00 28.340          H  
ATOM  10628 3HZ  LYS A 663      -3.843  -4.297 -12.638  1.00 28.340          H  
ATOM  10629  N   THR A 664      -2.252  -8.241 -18.588  1.00 17.730          N  
ATOM  10630  CA  THR A 664      -3.000  -8.282 -19.850  1.00 18.160          C  
ATOM  10631  C   THR A 664      -4.455  -8.695 -19.624  1.00 18.360          C  
ATOM  10632  O   THR A 664      -4.817  -9.251 -18.573  1.00 18.390          O  
ATOM  10633  CB  THR A 664      -2.369  -9.272 -20.861  1.00 25.250          C  
ATOM  10634  OG1 THR A 664      -2.511 -10.611 -20.376  1.00 25.250          O  
ATOM  10635  CG2 THR A 664      -0.906  -8.974 -21.018  1.00 25.250          C  
ATOM  10636  H   THR A 664      -2.337  -9.020 -17.931  1.00 21.280          H  
ATOM  10637  HA  THR A 664      -3.001  -7.283 -20.291  1.00 21.790          H  
ATOM  10638  HB  THR A 664      -2.866  -9.183 -21.826  1.00 30.300          H  
ATOM  10639  HG1 THR A 664      -2.197 -11.254 -21.061  1.00 30.300          H  
ATOM  10640 1HG2 THR A 664      -0.479  -9.678 -21.717  1.00 30.300          H  
ATOM  10641 2HG2 THR A 664      -0.780  -7.960 -21.389  1.00 30.300          H  
ATOM  10642 3HG2 THR A 664      -0.414  -9.077 -20.065  1.00 30.300          H  
ATOM  10643  N   HIS A 665      -5.293  -8.417 -20.625  1.00 18.510          N  
ATOM  10644  CA  HIS A 665      -6.711  -8.765 -20.621  1.00 18.860          C  
ATOM  10645  C   HIS A 665      -7.353  -8.540 -21.989  1.00 19.340          C  
ATOM  10646  O   HIS A 665      -6.928  -7.669 -22.755  1.00 19.200          O  
ATOM  10647  CB  HIS A 665      -7.482  -7.951 -19.566  1.00 26.260          C  
ATOM  10648  CG  HIS A 665      -8.934  -8.337 -19.432  1.00 26.260          C  
ATOM  10649  ND1 HIS A 665      -9.358  -9.523 -18.856  1.00 26.260          N  
ATOM  10650  CD2 HIS A 665     -10.052  -7.683 -19.810  1.00 26.260          C  
ATOM  10651  CE1 HIS A 665     -10.675  -9.573 -18.900  1.00 26.260          C  
ATOM  10652  NE2 HIS A 665     -11.116  -8.472 -19.470  1.00 26.260          N  
ATOM  10653  H   HIS A 665      -4.923  -7.931 -21.432  1.00 22.210          H  
ATOM  10654  HA  HIS A 665      -6.824  -9.821 -20.375  1.00 22.630          H  
ATOM  10655 1HB  HIS A 665      -7.019  -8.067 -18.591  1.00 31.520          H  
ATOM  10656 2HB  HIS A 665      -7.436  -6.894 -19.825  1.00 31.520          H  
ATOM  10657  HD1 HIS A 665      -8.872 -10.044 -18.129  1.00 31.520          H  
ATOM  10658  HD2 HIS A 665     -10.217  -6.724 -20.300  1.00 31.520          H  
ATOM  10659  HE1 HIS A 665     -11.204 -10.436 -18.490  1.00 31.520          H  
ATOM  10660  N   GLY A 666      -8.388  -9.314 -22.287  1.00 19.930          N  
ATOM  10661  CA  GLY A 666      -9.202  -9.050 -23.463  1.00 20.380          C  
ATOM  10662  C   GLY A 666      -8.440  -9.094 -24.772  1.00 20.960          C  
ATOM  10663  O   GLY A 666      -7.820 -10.100 -25.107  1.00 21.630          O  
ATOM  10664  H   GLY A 666      -8.659 -10.051 -21.648  1.00 23.920          H  
ATOM  10665 1HA  GLY A 666     -10.015  -9.775 -23.498  1.00 24.460          H  
ATOM  10666 2HA  GLY A 666      -9.671  -8.073 -23.352  1.00 24.460          H  
ATOM  10667  N   ASN A 667      -8.499  -7.980 -25.509  1.00 20.710          N  
ATOM  10668  CA  ASN A 667      -7.863  -7.863 -26.814  1.00 21.200          C  
ATOM  10669  C   ASN A 667      -6.500  -7.186 -26.827  1.00 20.730          C  
ATOM  10670  O   ASN A 667      -6.019  -6.786 -27.888  1.00 20.940          O  
ATOM  10671  CB  ASN A 667      -8.785  -7.163 -27.798  1.00 29.480          C  
ATOM  10672  CG  ASN A 667      -9.958  -8.006 -28.208  1.00 29.480          C  
ATOM  10673  OD1 ASN A 667      -9.789  -9.027 -28.902  1.00 29.480          O  
ATOM  10674  ND2 ASN A 667     -11.144  -7.608 -27.807  1.00 29.480          N  
ATOM  10675  H   ASN A 667      -9.005  -7.189 -25.138  1.00 24.850          H  
ATOM  10676  HA  ASN A 667      -7.707  -8.864 -27.171  1.00 25.440          H  
ATOM  10677 1HB  ASN A 667      -9.152  -6.239 -27.355  1.00 35.380          H  
ATOM  10678 2HB  ASN A 667      -8.227  -6.896 -28.694  1.00 35.380          H  
ATOM  10679 1HD2 ASN A 667     -11.960  -8.132 -28.058  1.00 35.380          H  
ATOM  10680 2HD2 ASN A 667     -11.237  -6.778 -27.257  1.00 35.380          H  
ATOM  10681  N   ASP A 668      -5.868  -7.037 -25.674  1.00 20.110          N  
ATOM  10682  CA  ASP A 668      -4.547  -6.426 -25.671  1.00 19.740          C  
ATOM  10683  C   ASP A 668      -3.548  -7.219 -26.509  1.00 20.580          C  
ATOM  10684  O   ASP A 668      -3.619  -8.452 -26.604  1.00 21.340          O  
ATOM  10685  CB  ASP A 668      -3.995  -6.266 -24.261  1.00 27.780          C  
ATOM  10686  CG  ASP A 668      -4.662  -5.150 -23.453  1.00 27.780          C  
ATOM  10687  OD1 ASP A 668      -5.434  -4.380 -23.984  1.00 27.780          O  
ATOM  10688  OD2 ASP A 668      -4.314  -5.036 -22.310  1.00 27.780          O  
ATOM  10689  H   ASP A 668      -6.300  -7.340 -24.792  1.00 24.130          H  
ATOM  10690  HA  ASP A 668      -4.634  -5.431 -26.109  1.00 23.690          H  
ATOM  10691 1HB  ASP A 668      -4.137  -7.205 -23.724  1.00 33.340          H  
ATOM  10692 2HB  ASP A 668      -2.921  -6.078 -24.309  1.00 33.340          H  
ATOM  10693  N   GLU A 669      -2.622  -6.480 -27.119  1.00 20.460          N  
ATOM  10694  CA  GLU A 669      -1.545  -7.040 -27.937  1.00 21.200          C  
ATOM  10695  C   GLU A 669      -0.184  -6.994 -27.251  1.00 20.890          C  
ATOM  10696  O   GLU A 669       0.118  -6.076 -26.475  1.00 20.020          O  
ATOM  10697  CB  GLU A 669      -1.452  -6.307 -29.263  1.00 29.380          C  
ATOM  10698  CG  GLU A 669      -2.641  -6.473 -30.164  1.00 29.380          C  
ATOM  10699  CD  GLU A 669      -2.490  -5.683 -31.419  1.00 29.380          C  
ATOM  10700  OE1 GLU A 669      -1.677  -4.760 -31.429  1.00 29.380          O  
ATOM  10701  OE2 GLU A 669      -3.167  -5.988 -32.375  1.00 29.380          O  
ATOM  10702  H   GLU A 669      -2.675  -5.479 -26.990  1.00 24.550          H  
ATOM  10703  HA  GLU A 669      -1.776  -8.087 -28.140  1.00 25.440          H  
ATOM  10704 1HB  GLU A 669      -1.331  -5.261 -29.070  1.00 35.260          H  
ATOM  10705 2HB  GLU A 669      -0.565  -6.648 -29.805  1.00 35.260          H  
ATOM  10706 1HG  GLU A 669      -2.747  -7.527 -30.418  1.00 35.260          H  
ATOM  10707 2HG  GLU A 669      -3.544  -6.161 -29.635  1.00 35.260          H  
ATOM  10708  N   ILE A 670       0.646  -7.970 -27.606  1.00 21.670          N  
ATOM  10709  CA  ILE A 670       2.001  -8.143 -27.108  1.00 21.650          C  
ATOM  10710  C   ILE A 670       3.065  -7.771 -28.128  1.00 22.250          C  
ATOM  10711  O   ILE A 670       3.037  -8.242 -29.267  1.00 23.080          O  
ATOM  10712  CB  ILE A 670       2.209  -9.624 -26.735  1.00 30.320          C  
ATOM  10713  CG1 ILE A 670       1.133 -10.092 -25.722  1.00 30.320          C  
ATOM  10714  CG2 ILE A 670       3.617  -9.880 -26.244  1.00 30.320          C  
ATOM  10715  CD1 ILE A 670       1.071  -9.335 -24.419  1.00 30.320          C  
ATOM  10716  H   ILE A 670       0.295  -8.662 -28.272  1.00 26.000          H  
ATOM  10717  HA  ILE A 670       2.144  -7.503 -26.239  1.00 25.980          H  
ATOM  10718  HB  ILE A 670       2.049 -10.223 -27.634  1.00 36.380          H  
ATOM  10719 1HG1 ILE A 670       0.153 -10.026 -26.197  1.00 36.380          H  
ATOM  10720 2HG1 ILE A 670       1.322 -11.141 -25.483  1.00 36.380          H  
ATOM  10721 1HG2 ILE A 670       3.720 -10.922 -26.043  1.00 36.380          H  
ATOM  10722 2HG2 ILE A 670       4.322  -9.603 -27.008  1.00 36.380          H  
ATOM  10723 3HG2 ILE A 670       3.816  -9.312 -25.351  1.00 36.380          H  
ATOM  10724 1HD1 ILE A 670       0.288  -9.781 -23.819  1.00 36.380          H  
ATOM  10725 2HD1 ILE A 670       2.011  -9.419 -23.900  1.00 36.380          H  
ATOM  10726 3HD1 ILE A 670       0.840  -8.290 -24.586  1.00 36.380          H  
ATOM  10727  N   PHE A 671       4.013  -6.922 -27.720  1.00 21.860          N  
ATOM  10728  CA  PHE A 671       5.118  -6.515 -28.585  1.00 22.400          C  
ATOM  10729  C   PHE A 671       6.475  -6.858 -27.928  1.00 22.720          C  
ATOM  10730  O   PHE A 671       6.789  -6.408 -26.820  1.00 22.150          O  
ATOM  10731  CB  PHE A 671       5.007  -5.023 -28.878  1.00 31.140          C  
ATOM  10732  CG  PHE A 671       5.992  -4.494 -29.867  1.00 31.140          C  
ATOM  10733  CD1 PHE A 671       5.635  -4.389 -31.208  1.00 31.140          C  
ATOM  10734  CD2 PHE A 671       7.257  -4.097 -29.481  1.00 31.140          C  
ATOM  10735  CE1 PHE A 671       6.509  -3.892 -32.123  1.00 31.140          C  
ATOM  10736  CE2 PHE A 671       8.129  -3.605 -30.400  1.00 31.140          C  
ATOM  10737  CZ  PHE A 671       7.744  -3.497 -31.722  1.00 31.140          C  
ATOM  10738  H   PHE A 671       3.947  -6.495 -26.793  1.00 26.230          H  
ATOM  10739  HA  PHE A 671       5.043  -7.056 -29.521  1.00 26.880          H  
ATOM  10740 1HB  PHE A 671       4.008  -4.806 -29.246  1.00 37.370          H  
ATOM  10741 2HB  PHE A 671       5.130  -4.472 -27.951  1.00 37.370          H  
ATOM  10742  HD1 PHE A 671       4.639  -4.702 -31.520  1.00 37.370          H  
ATOM  10743  HD2 PHE A 671       7.553  -4.178 -28.430  1.00 37.370          H  
ATOM  10744  HE1 PHE A 671       6.221  -3.806 -33.169  1.00 37.370          H  
ATOM  10745  HE2 PHE A 671       9.125  -3.290 -30.090  1.00 37.370          H  
ATOM  10746  HZ  PHE A 671       8.435  -3.091 -32.454  1.00 37.370          H  
ATOM  10747  N   ILE A 672       7.278  -7.685 -28.599  1.00 23.660          N  
ATOM  10748  CA  ILE A 672       8.559  -8.132 -28.025  1.00 24.090          C  
ATOM  10749  C   ILE A 672       9.727  -7.757 -28.926  1.00 24.600          C  
ATOM  10750  O   ILE A 672       9.661  -8.004 -30.129  1.00 25.160          O  
ATOM  10751  CB  ILE A 672       8.576  -9.666 -27.824  1.00 33.550          C  
ATOM  10752  CG1 ILE A 672       7.420 -10.085 -26.929  1.00 33.550          C  
ATOM  10753  CG2 ILE A 672       9.903 -10.080 -27.195  1.00 33.550          C  
ATOM  10754  CD1 ILE A 672       7.181 -11.577 -26.873  1.00 33.550          C  
ATOM  10755  H   ILE A 672       6.969  -7.993 -29.528  1.00 28.390          H  
ATOM  10756  HA  ILE A 672       8.708  -7.647 -27.059  1.00 28.910          H  
ATOM  10757  HB  ILE A 672       8.459 -10.162 -28.764  1.00 40.260          H  
ATOM  10758 1HG1 ILE A 672       7.588  -9.705 -25.924  1.00 40.260          H  
ATOM  10759 2HG1 ILE A 672       6.527  -9.636 -27.318  1.00 40.260          H  
ATOM  10760 1HG2 ILE A 672       9.936 -11.140 -27.039  1.00 40.260          H  
ATOM  10761 2HG2 ILE A 672      10.731  -9.809 -27.836  1.00 40.260          H  
ATOM  10762 3HG2 ILE A 672      10.003  -9.569 -26.235  1.00 40.260          H  
ATOM  10763 1HD1 ILE A 672       6.317 -11.759 -26.246  1.00 40.260          H  
ATOM  10764 2HD1 ILE A 672       6.994 -11.946 -27.872  1.00 40.260          H  
ATOM  10765 3HD1 ILE A 672       8.033 -12.098 -26.460  1.00 40.260          H  
ATOM  10766  N   GLY A 673      10.799  -7.160 -28.370  1.00 24.400          N  
ATOM  10767  CA  GLY A 673      11.948  -6.816 -29.219  1.00 24.900          C  
ATOM  10768  C   GLY A 673      13.302  -7.341 -28.727  1.00 25.650          C  
ATOM  10769  O   GLY A 673      13.598  -7.359 -27.516  1.00 25.510          O  
ATOM  10770  H   GLY A 673      10.803  -6.954 -27.364  1.00 29.280          H  
ATOM  10771 1HA  GLY A 673      11.778  -7.204 -30.219  1.00 29.880          H  
ATOM  10772 2HA  GLY A 673      12.002  -5.732 -29.312  1.00 29.880          H  
ATOM  10773  N   SER A 674      14.155  -7.681 -29.715  1.00 26.440          N  
ATOM  10774  CA  SER A 674      15.510  -8.208 -29.520  1.00 27.280          C  
ATOM  10775  C   SER A 674      16.675  -7.251 -29.776  1.00 27.480          C  
ATOM  10776  O   SER A 674      16.535  -6.194 -30.403  1.00 27.130          O  
ATOM  10777  CB  SER A 674      15.729  -9.388 -30.438  1.00 37.860          C  
ATOM  10778  OG  SER A 674      15.873  -8.966 -31.777  1.00 37.860          O  
ATOM  10779  H   SER A 674      13.811  -7.629 -30.683  1.00 31.730          H  
ATOM  10780  HA  SER A 674      15.598  -8.536 -28.497  1.00 32.740          H  
ATOM  10781 1HB  SER A 674      16.614  -9.924 -30.128  1.00 45.430          H  
ATOM  10782 2HB  SER A 674      14.889 -10.077 -30.359  1.00 45.430          H  
ATOM  10783  HG  SER A 674      16.123  -9.777 -32.263  1.00 45.430          H  
ATOM  10784  N   THR A 675      17.861  -7.723 -29.366  1.00 28.160          N  
ATOM  10785  CA  THR A 675      19.156  -7.051 -29.523  1.00 28.570          C  
ATOM  10786  C   THR A 675      19.566  -6.819 -30.983  1.00 28.980          C  
ATOM  10787  O   THR A 675      20.267  -5.850 -31.307  1.00 28.950          O  
ATOM  10788  CB  THR A 675      20.262  -7.824 -28.782  1.00 39.830          C  
ATOM  10789  OG1 THR A 675      21.464  -7.050 -28.822  1.00 39.830          O  
ATOM  10790  CG2 THR A 675      20.507  -9.193 -29.421  1.00 39.830          C  
ATOM  10791  H   THR A 675      17.838  -8.603 -28.839  1.00 33.790          H  
ATOM  10792  HA  THR A 675      19.087  -6.086 -29.039  1.00 34.280          H  
ATOM  10793  HB  THR A 675      19.957  -7.966 -27.741  1.00 47.800          H  
ATOM  10794  HG1 THR A 675      21.348  -6.263 -28.268  1.00 47.800          H  
ATOM  10795 1HG2 THR A 675      21.283  -9.715 -28.871  1.00 47.800          H  
ATOM  10796 2HG2 THR A 675      19.593  -9.762 -29.385  1.00 47.800          H  
ATOM  10797 3HG2 THR A 675      20.828  -9.089 -30.444  1.00 47.800          H  
ATOM  10798  N   ASN A 676      19.116  -7.694 -31.891  1.00 29.410          N  
ATOM  10799  CA  ASN A 676      19.474  -7.554 -33.293  1.00 29.880          C  
ATOM  10800  C   ASN A 676      18.448  -6.730 -34.070  1.00 29.190          C  
ATOM  10801  O   ASN A 676      18.520  -6.646 -35.296  1.00 29.530          O  
ATOM  10802  CB  ASN A 676      19.683  -8.899 -33.952  1.00 41.640          C  
ATOM  10803  CG  ASN A 676      20.916  -9.606 -33.448  1.00 41.640          C  
ATOM  10804  OD1 ASN A 676      21.870  -8.994 -32.952  1.00 41.640          O  
ATOM  10805  ND2 ASN A 676      20.924 -10.897 -33.585  1.00 41.640          N  
ATOM  10806  H   ASN A 676      18.558  -8.489 -31.597  1.00 35.290          H  
ATOM  10807  HA  ASN A 676      20.419  -7.015 -33.348  1.00 35.860          H  
ATOM  10808 1HB  ASN A 676      18.815  -9.525 -33.768  1.00 49.970          H  
ATOM  10809 2HB  ASN A 676      19.767  -8.769 -35.029  1.00 49.970          H  
ATOM  10810 1HD2 ASN A 676      21.713 -11.432 -33.278  1.00 49.970          H  
ATOM  10811 2HD2 ASN A 676      20.138 -11.362 -34.006  1.00 49.970          H  
ATOM  10812  N   GLY A 677      17.493  -6.110 -33.366  1.00 28.240          N  
ATOM  10813  CA  GLY A 677      16.526  -5.250 -34.026  1.00 27.580          C  
ATOM  10814  C   GLY A 677      15.254  -5.888 -34.550  1.00 27.470          C  
ATOM  10815  O   GLY A 677      14.552  -5.254 -35.352  1.00 27.090          O  
ATOM  10816  H   GLY A 677      17.431  -6.205 -32.347  1.00 33.890          H  
ATOM  10817 1HA  GLY A 677      16.234  -4.481 -33.318  1.00 33.100          H  
ATOM  10818 2HA  GLY A 677      17.029  -4.743 -34.849  1.00 33.100          H  
ATOM  10819  N   PHE A 678      14.942  -7.117 -34.139  1.00 27.840          N  
ATOM  10820  CA  PHE A 678      13.730  -7.746 -34.627  1.00 27.830          C  
ATOM  10821  C   PHE A 678      12.627  -7.640 -33.613  1.00 27.040          C  
ATOM  10822  O   PHE A 678      12.849  -7.806 -32.407  1.00 26.810          O  
ATOM  10823  CB  PHE A 678      13.959  -9.210 -34.962  1.00 38.970          C  
ATOM  10824  CG  PHE A 678      14.777  -9.419 -36.175  1.00 38.970          C  
ATOM  10825  CD1 PHE A 678      16.158  -9.490 -36.099  1.00 38.970          C  
ATOM  10826  CD2 PHE A 678      14.159  -9.564 -37.411  1.00 38.970          C  
ATOM  10827  CE1 PHE A 678      16.904  -9.698 -37.233  1.00 38.970          C  
ATOM  10828  CE2 PHE A 678      14.895  -9.780 -38.540  1.00 38.970          C  
ATOM  10829  CZ  PHE A 678      16.275  -9.846 -38.457  1.00 38.970          C  
ATOM  10830  H   PHE A 678      15.504  -7.615 -33.451  1.00 33.410          H  
ATOM  10831  HA  PHE A 678      13.419  -7.242 -35.533  1.00 33.400          H  
ATOM  10832 1HB  PHE A 678      14.460  -9.702 -34.124  1.00 46.760          H  
ATOM  10833 2HB  PHE A 678      13.002  -9.704 -35.104  1.00 46.760          H  
ATOM  10834  HD1 PHE A 678      16.651  -9.382 -35.129  1.00 46.760          H  
ATOM  10835  HD2 PHE A 678      13.076  -9.510 -37.480  1.00 46.760          H  
ATOM  10836  HE1 PHE A 678      17.991  -9.750 -37.163  1.00 46.760          H  
ATOM  10837  HE2 PHE A 678      14.391  -9.894 -39.499  1.00 46.760          H  
ATOM  10838  HZ  PHE A 678      16.868 -10.016 -39.351  1.00 46.760          H  
ATOM  10839  N   VAL A 679      11.417  -7.403 -34.097  1.00 26.640          N  
ATOM  10840  CA  VAL A 679      10.297  -7.403 -33.174  1.00 25.910          C  
ATOM  10841  C   VAL A 679       9.146  -8.263 -33.660  1.00 26.160          C  
ATOM  10842  O   VAL A 679       8.945  -8.448 -34.865  1.00 26.530          O  
ATOM  10843  CB  VAL A 679       9.765  -5.965 -33.001  1.00 36.570          C  
ATOM  10844  CG1 VAL A 679      10.893  -5.039 -32.495  1.00 36.570          C  
ATOM  10845  CG2 VAL A 679       9.173  -5.473 -34.319  1.00 36.570          C  
ATOM  10846  H   VAL A 679      11.331  -7.168 -35.090  1.00 31.970          H  
ATOM  10847  HA  VAL A 679      10.636  -7.793 -32.225  1.00 31.090          H  
ATOM  10848  HB  VAL A 679       8.992  -5.967 -32.234  1.00 43.880          H  
ATOM  10849 1HG1 VAL A 679      10.521  -4.037 -32.351  1.00 43.880          H  
ATOM  10850 2HG1 VAL A 679      11.267  -5.411 -31.569  1.00 43.880          H  
ATOM  10851 3HG1 VAL A 679      11.697  -5.009 -33.222  1.00 43.880          H  
ATOM  10852 1HG2 VAL A 679       8.801  -4.466 -34.214  1.00 43.880          H  
ATOM  10853 2HG2 VAL A 679       9.943  -5.494 -35.059  1.00 43.880          H  
ATOM  10854 3HG2 VAL A 679       8.352  -6.104 -34.635  1.00 43.880          H  
ATOM  10855  N   VAL A 680       8.319  -8.692 -32.728  1.00 25.990          N  
ATOM  10856  CA  VAL A 680       7.097  -9.392 -33.092  1.00 26.200          C  
ATOM  10857  C   VAL A 680       5.924  -8.747 -32.411  1.00 25.290          C  
ATOM  10858  O   VAL A 680       6.033  -8.245 -31.291  1.00 24.680          O  
ATOM  10859  CB  VAL A 680       7.139 -10.896 -32.735  1.00 36.600          C  
ATOM  10860  CG1 VAL A 680       8.231 -11.599 -33.542  1.00 36.600          C  
ATOM  10861  CG2 VAL A 680       7.384 -11.060 -31.232  1.00 36.600          C  
ATOM  10862  H   VAL A 680       8.573  -8.505 -31.751  1.00 31.190          H  
ATOM  10863  HA  VAL A 680       6.950  -9.308 -34.170  1.00 31.440          H  
ATOM  10864  HB  VAL A 680       6.184 -11.360 -33.001  1.00 43.920          H  
ATOM  10865 1HG1 VAL A 680       8.244 -12.662 -33.298  1.00 43.920          H  
ATOM  10866 2HG1 VAL A 680       8.023 -11.486 -34.600  1.00 43.920          H  
ATOM  10867 3HG1 VAL A 680       9.193 -11.161 -33.315  1.00 43.920          H  
ATOM  10868 1HG2 VAL A 680       7.407 -12.110 -30.986  1.00 43.920          H  
ATOM  10869 2HG2 VAL A 680       8.330 -10.609 -30.986  1.00 43.920          H  
ATOM  10870 3HG2 VAL A 680       6.596 -10.585 -30.655  1.00 43.920          H  
ATOM  10871  N   ARG A 681       4.785  -8.832 -33.066  1.00 25.220          N  
ATOM  10872  CA  ARG A 681       3.538  -8.296 -32.565  1.00 24.480          C  
ATOM  10873  C   ARG A 681       2.452  -9.352 -32.679  1.00 24.950          C  
ATOM  10874  O   ARG A 681       2.185  -9.859 -33.774  1.00 25.700          O  
ATOM  10875  CB  ARG A 681       3.147  -7.072 -33.396  1.00 34.570          C  
ATOM  10876  CG  ARG A 681       1.875  -6.319 -32.990  1.00 34.570          C  
ATOM  10877  CD  ARG A 681       1.534  -5.224 -33.999  1.00 34.570          C  
ATOM  10878  NE  ARG A 681       0.291  -4.528 -33.645  1.00 34.570          N  
ATOM  10879  CZ  ARG A 681      -0.329  -3.543 -34.340  1.00 34.570          C  
ATOM  10880  NH1 ARG A 681       0.107  -3.061 -35.496  1.00 34.570          N  
ATOM  10881  NH2 ARG A 681      -1.427  -3.055 -33.809  1.00 34.570          N  
ATOM  10882  H   ARG A 681       4.794  -9.271 -33.974  1.00 30.260          H  
ATOM  10883  HA  ARG A 681       3.663  -8.011 -31.526  1.00 29.380          H  
ATOM  10884 1HB  ARG A 681       3.966  -6.354 -33.377  1.00 41.480          H  
ATOM  10885 2HB  ARG A 681       3.019  -7.378 -34.426  1.00 41.480          H  
ATOM  10886 1HG  ARG A 681       1.038  -6.997 -32.920  1.00 41.480          H  
ATOM  10887 2HG  ARG A 681       2.031  -5.849 -32.017  1.00 41.480          H  
ATOM  10888 1HD  ARG A 681       2.341  -4.492 -34.032  1.00 41.480          H  
ATOM  10889 2HD  ARG A 681       1.410  -5.665 -34.986  1.00 41.480          H  
ATOM  10890  HE  ARG A 681      -0.186  -4.793 -32.773  1.00 41.480          H  
ATOM  10891 1HH1 ARG A 681       0.944  -3.421 -35.968  1.00 41.480          H  
ATOM  10892 2HH1 ARG A 681      -0.408  -2.328 -35.955  1.00 41.480          H  
ATOM  10893 1HH2 ARG A 681      -1.743  -3.460 -32.917  1.00 41.480          H  
ATOM  10894 2HH2 ARG A 681      -1.943  -2.322 -34.265  1.00 41.480          H  
ATOM  10895  N   PHE A 682       1.802  -9.679 -31.569  1.00 24.550          N  
ATOM  10896  CA  PHE A 682       0.737 -10.678 -31.635  1.00 25.070          C  
ATOM  10897  C   PHE A 682      -0.379 -10.459 -30.623  1.00 24.380          C  
ATOM  10898  O   PHE A 682      -0.220  -9.806 -29.595  1.00 23.530          O  
ATOM  10899  CB  PHE A 682       1.312 -12.102 -31.492  1.00 34.890          C  
ATOM  10900  CG  PHE A 682       2.043 -12.443 -30.184  1.00 34.890          C  
ATOM  10901  CD1 PHE A 682       1.366 -12.976 -29.075  1.00 34.890          C  
ATOM  10902  CD2 PHE A 682       3.416 -12.271 -30.084  1.00 34.890          C  
ATOM  10903  CE1 PHE A 682       2.054 -13.309 -27.909  1.00 34.890          C  
ATOM  10904  CE2 PHE A 682       4.093 -12.608 -28.933  1.00 34.890          C  
ATOM  10905  CZ  PHE A 682       3.419 -13.127 -27.840  1.00 34.890          C  
ATOM  10906  H   PHE A 682       2.077  -9.243 -30.681  1.00 29.460          H  
ATOM  10907  HA  PHE A 682       0.288 -10.622 -32.628  1.00 30.080          H  
ATOM  10908 1HB  PHE A 682       0.506 -12.814 -31.596  1.00 41.870          H  
ATOM  10909 2HB  PHE A 682       1.995 -12.290 -32.324  1.00 41.870          H  
ATOM  10910  HD1 PHE A 682       0.291 -13.129 -29.129  1.00 41.870          H  
ATOM  10911  HD2 PHE A 682       3.964 -11.867 -30.940  1.00 41.870          H  
ATOM  10912  HE1 PHE A 682       1.510 -13.715 -27.053  1.00 41.870          H  
ATOM  10913  HE2 PHE A 682       5.161 -12.466 -28.899  1.00 41.870          H  
ATOM  10914  HZ  PHE A 682       3.965 -13.388 -26.934  1.00 41.870          H  
ATOM  10915  N   HIS A 683      -1.545 -11.005 -30.931  1.00 24.770          N  
ATOM  10916  CA  HIS A 683      -2.704 -10.917 -30.051  1.00 24.270          C  
ATOM  10917  C   HIS A 683      -2.516 -11.828 -28.836  1.00 24.290          C  
ATOM  10918  O   HIS A 683      -2.085 -12.975 -28.991  1.00 25.060          O  
ATOM  10919  CB  HIS A 683      -3.974 -11.322 -30.804  1.00 34.180          C  
ATOM  10920  CG  HIS A 683      -5.240 -10.936 -30.112  1.00 34.180          C  
ATOM  10921  ND1 HIS A 683      -5.571 -11.403 -28.869  1.00 34.180          N  
ATOM  10922  CD2 HIS A 683      -6.280 -10.160 -30.514  1.00 34.180          C  
ATOM  10923  CE1 HIS A 683      -6.754 -10.939 -28.532  1.00 34.180          C  
ATOM  10924  NE2 HIS A 683      -7.207 -10.184 -29.511  1.00 34.180          N  
ATOM  10925  H   HIS A 683      -1.630 -11.502 -31.806  1.00 29.720          H  
ATOM  10926  HA  HIS A 683      -2.827  -9.895 -29.691  1.00 29.120          H  
ATOM  10927 1HB  HIS A 683      -3.973 -10.856 -31.791  1.00 41.010          H  
ATOM  10928 2HB  HIS A 683      -3.982 -12.401 -30.949  1.00 41.010          H  
ATOM  10929  HD2 HIS A 683      -6.366  -9.627 -31.462  1.00 41.010          H  
ATOM  10930  HE1 HIS A 683      -7.274 -11.142 -27.591  1.00 41.010          H  
ATOM  10931  HE2 HIS A 683      -8.121  -9.699 -29.492  1.00 41.010          H  
ATOM  10932  N   GLU A 684      -2.906 -11.372 -27.644  1.00 23.480          N  
ATOM  10933  CA  GLU A 684      -2.785 -12.179 -26.429  1.00 23.440          C  
ATOM  10934  C   GLU A 684      -3.510 -13.538 -26.526  1.00 24.270          C  
ATOM  10935  O   GLU A 684      -3.044 -14.527 -25.957  1.00 24.640          O  
ATOM  10936  CB  GLU A 684      -3.259 -11.351 -25.227  1.00 32.830          C  
ATOM  10937  CG  GLU A 684      -3.116 -11.974 -23.824  1.00 32.830          C  
ATOM  10938  CD  GLU A 684      -1.691 -12.252 -23.377  1.00 32.830          C  
ATOM  10939  OE1 GLU A 684      -0.807 -12.190 -24.176  1.00 32.830          O  
ATOM  10940  OE2 GLU A 684      -1.490 -12.423 -22.199  1.00 32.830          O  
ATOM  10941  H   GLU A 684      -3.259 -10.412 -27.542  1.00 28.180          H  
ATOM  10942  HA  GLU A 684      -1.726 -12.387 -26.292  1.00 28.130          H  
ATOM  10943 1HB  GLU A 684      -2.701 -10.415 -25.209  1.00 39.400          H  
ATOM  10944 2HB  GLU A 684      -4.313 -11.090 -25.368  1.00 39.400          H  
ATOM  10945 1HG  GLU A 684      -3.590 -11.311 -23.102  1.00 39.400          H  
ATOM  10946 2HG  GLU A 684      -3.666 -12.898 -23.827  1.00 39.400          H  
ATOM  10947  N   ASN A 685      -4.610 -13.629 -27.285  1.00 24.610          N  
ATOM  10948  CA  ASN A 685      -5.353 -14.891 -27.416  1.00 25.390          C  
ATOM  10949  C   ASN A 685      -4.544 -16.023 -28.059  1.00 26.410          C  
ATOM  10950  O   ASN A 685      -4.985 -17.173 -28.050  1.00 27.090          O  
ATOM  10951  CB  ASN A 685      -6.648 -14.736 -28.207  1.00 35.230          C  
ATOM  10952  CG  ASN A 685      -7.759 -14.063 -27.459  1.00 35.230          C  
ATOM  10953  OD1 ASN A 685      -7.752 -13.961 -26.228  1.00 35.230          O  
ATOM  10954  ND2 ASN A 685      -8.748 -13.614 -28.193  1.00 35.230          N  
ATOM  10955  H   ASN A 685      -4.969 -12.794 -27.755  1.00 29.530          H  
ATOM  10956  HA  ASN A 685      -5.614 -15.227 -26.412  1.00 30.470          H  
ATOM  10957 1HB  ASN A 685      -6.441 -14.162 -29.112  1.00 42.280          H  
ATOM  10958 2HB  ASN A 685      -6.993 -15.718 -28.525  1.00 42.280          H  
ATOM  10959 1HD2 ASN A 685      -9.527 -13.162 -27.758  1.00 42.280          H  
ATOM  10960 2HD2 ASN A 685      -8.723 -13.721 -29.187  1.00 42.280          H  
ATOM  10961  N   GLN A 686      -3.368 -15.727 -28.628  1.00 26.540          N  
ATOM  10962  CA  GLN A 686      -2.557 -16.775 -29.232  1.00 27.510          C  
ATOM  10963  C   GLN A 686      -1.721 -17.510 -28.176  1.00 27.610          C  
ATOM  10964  O   GLN A 686      -1.031 -18.490 -28.493  1.00 28.420          O  
ATOM  10965  CB  GLN A 686      -1.609 -16.214 -30.299  1.00 38.130          C  
ATOM  10966  CG  GLN A 686      -2.270 -15.617 -31.555  1.00 38.130          C  
ATOM  10967  CD  GLN A 686      -1.194 -15.169 -32.560  1.00 38.130          C  
ATOM  10968  OE1 GLN A 686      -0.208 -15.909 -32.686  1.00 38.130          O  
ATOM  10969  NE2 GLN A 686      -1.368 -14.019 -33.240  1.00 38.130          N  
ATOM  10970  H   GLN A 686      -3.017 -14.763 -28.623  1.00 31.850          H  
ATOM  10971  HA  GLN A 686      -3.222 -17.498 -29.701  1.00 33.010          H  
ATOM  10972 1HB  GLN A 686      -1.004 -15.421 -29.850  1.00 45.750          H  
ATOM  10973 2HB  GLN A 686      -0.925 -16.998 -30.618  1.00 45.750          H  
ATOM  10974 1HG  GLN A 686      -2.907 -16.368 -32.022  1.00 45.750          H  
ATOM  10975 2HG  GLN A 686      -2.860 -14.747 -31.259  1.00 45.750          H  
ATOM  10976 1HE2 GLN A 686      -0.658 -13.667 -33.920  1.00 45.750          H  
ATOM  10977 2HE2 GLN A 686      -2.200 -13.491 -33.101  1.00 45.750          H  
ATOM  10978  N   LEU A 687      -1.741 -17.022 -26.933  1.00 26.800          N  
ATOM  10979  CA  LEU A 687      -0.977 -17.627 -25.852  1.00 26.820          C  
ATOM  10980  C   LEU A 687      -1.837 -18.348 -24.814  1.00 26.740          C  
ATOM  10981  O   LEU A 687      -2.792 -17.798 -24.254  1.00 26.070          O  
ATOM  10982  CB  LEU A 687      -0.097 -16.572 -25.187  1.00 37.540          C  
ATOM  10983  CG  LEU A 687       0.682 -16.997 -23.912  1.00 37.540          C  
ATOM  10984  CD1 LEU A 687       1.654 -18.046 -24.196  1.00 37.540          C  
ATOM  10985  CD2 LEU A 687       1.402 -15.834 -23.439  1.00 37.540          C  
ATOM  10986  H   LEU A 687      -2.316 -16.200 -26.722  1.00 32.160          H  
ATOM  10987  HA  LEU A 687      -0.318 -18.368 -26.297  1.00 32.180          H  
ATOM  10988 1HB  LEU A 687       0.628 -16.227 -25.919  1.00 45.050          H  
ATOM  10989 2HB  LEU A 687      -0.736 -15.720 -24.919  1.00 45.050          H  
ATOM  10990  HG  LEU A 687       0.002 -17.354 -23.156  1.00 45.050          H  
ATOM  10991 1HD1 LEU A 687       2.205 -18.288 -23.283  1.00 45.050          H  
ATOM  10992 2HD1 LEU A 687       1.166 -18.935 -24.548  1.00 45.050          H  
ATOM  10993 3HD1 LEU A 687       2.330 -17.689 -24.951  1.00 45.050          H  
ATOM  10994 1HD2 LEU A 687       1.964 -16.071 -22.552  1.00 45.050          H  
ATOM  10995 2HD2 LEU A 687       2.072 -15.534 -24.224  1.00 45.050          H  
ATOM  10996 3HD2 LEU A 687       0.686 -15.044 -23.228  1.00 45.050          H  
ATOM  10997  N   ARG A 688      -1.464 -19.600 -24.555  1.00 27.490          N  
ATOM  10998  CA  ARG A 688      -2.115 -20.461 -23.580  1.00 27.590          C  
ATOM  10999  C   ARG A 688      -1.760 -20.101 -22.143  1.00 26.760          C  
ATOM  11000  O   ARG A 688      -0.624 -19.716 -21.861  1.00 26.430          O  
ATOM  11001  CB  ARG A 688      -1.726 -21.920 -23.824  1.00 38.590          C  
ATOM  11002  CG  ARG A 688      -2.400 -22.927 -22.897  1.00 38.590          C  
ATOM  11003  CD  ARG A 688      -2.101 -24.326 -23.227  1.00 38.590          C  
ATOM  11004  NE  ARG A 688      -2.730 -25.217 -22.256  1.00 38.590          N  
ATOM  11005  CZ  ARG A 688      -2.564 -26.553 -22.181  1.00 38.590          C  
ATOM  11006  NH1 ARG A 688      -1.771 -27.186 -23.023  1.00 38.590          N  
ATOM  11007  NH2 ARG A 688      -3.210 -27.230 -21.244  1.00 38.590          N  
ATOM  11008  H   ARG A 688      -0.696 -19.984 -25.089  1.00 32.990          H  
ATOM  11009  HA  ARG A 688      -3.194 -20.360 -23.704  1.00 33.110          H  
ATOM  11010 1HB  ARG A 688      -1.963 -22.196 -24.849  1.00 46.300          H  
ATOM  11011 2HB  ARG A 688      -0.648 -22.030 -23.692  1.00 46.300          H  
ATOM  11012 1HG  ARG A 688      -2.034 -22.789 -21.887  1.00 46.300          H  
ATOM  11013 2HG  ARG A 688      -3.480 -22.792 -22.916  1.00 46.300          H  
ATOM  11014 1HD  ARG A 688      -2.490 -24.561 -24.218  1.00 46.300          H  
ATOM  11015 2HD  ARG A 688      -1.028 -24.485 -23.204  1.00 46.300          H  
ATOM  11016  HE  ARG A 688      -3.355 -24.792 -21.579  1.00 46.300          H  
ATOM  11017 1HH1 ARG A 688      -1.278 -26.675 -23.739  1.00 46.300          H  
ATOM  11018 2HH1 ARG A 688      -1.658 -28.189 -22.957  1.00 46.300          H  
ATOM  11019 1HH2 ARG A 688      -3.818 -26.744 -20.594  1.00 46.300          H  
ATOM  11020 2HH2 ARG A 688      -3.093 -28.233 -21.162  1.00 46.300          H  
ATOM  11021  N   VAL A 689      -2.741 -20.280 -21.252  1.00 26.450          N  
ATOM  11022  CA  VAL A 689      -2.578 -20.070 -19.821  1.00 25.730          C  
ATOM  11023  C   VAL A 689      -1.927 -21.309 -19.221  1.00 26.370          C  
ATOM  11024  O   VAL A 689      -2.447 -22.419 -19.349  1.00 27.110          O  
ATOM  11025  CB  VAL A 689      -3.958 -19.830 -19.167  1.00 36.310          C  
ATOM  11026  CG1 VAL A 689      -3.817 -19.649 -17.658  1.00 36.310          C  
ATOM  11027  CG2 VAL A 689      -4.625 -18.610 -19.794  1.00 36.310          C  
ATOM  11028  H   VAL A 689      -3.638 -20.591 -21.595  1.00 31.740          H  
ATOM  11029  HA  VAL A 689      -1.928 -19.225 -19.651  1.00 30.880          H  
ATOM  11030  HB  VAL A 689      -4.578 -20.708 -19.337  1.00 43.570          H  
ATOM  11031 1HG1 VAL A 689      -4.801 -19.497 -17.216  1.00 43.570          H  
ATOM  11032 2HG1 VAL A 689      -3.352 -20.528 -17.207  1.00 43.570          H  
ATOM  11033 3HG1 VAL A 689      -3.207 -18.782 -17.481  1.00 43.570          H  
ATOM  11034 1HG2 VAL A 689      -5.604 -18.475 -19.350  1.00 43.570          H  
ATOM  11035 2HG2 VAL A 689      -4.029 -17.735 -19.615  1.00 43.570          H  
ATOM  11036 3HG2 VAL A 689      -4.739 -18.753 -20.866  1.00 43.570          H  
ATOM  11037  N   LEU A 690      -0.793 -21.106 -18.571  1.00 26.160          N  
ATOM  11038  CA  LEU A 690      -0.009 -22.188 -18.007  1.00 26.750          C  
ATOM  11039  C   LEU A 690       0.136 -22.118 -16.491  1.00 26.140          C  
ATOM  11040  O   LEU A 690       0.032 -21.047 -15.879  1.00 25.240          O  
ATOM  11041  CB  LEU A 690       1.341 -22.204 -18.700  1.00 37.210          C  
ATOM  11042  CG  LEU A 690       1.293 -22.348 -20.250  1.00 37.210          C  
ATOM  11043  CD1 LEU A 690       2.655 -22.170 -20.774  1.00 37.210          C  
ATOM  11044  CD2 LEU A 690       0.744 -23.715 -20.662  1.00 37.210          C  
ATOM  11045  H   LEU A 690      -0.459 -20.143 -18.484  1.00 31.390          H  
ATOM  11046  HA  LEU A 690      -0.520 -23.121 -18.221  1.00 32.100          H  
ATOM  11047 1HB  LEU A 690       1.847 -21.278 -18.471  1.00 44.660          H  
ATOM  11048 2HB  LEU A 690       1.914 -23.023 -18.307  1.00 44.660          H  
ATOM  11049  HG  LEU A 690       0.665 -21.566 -20.672  1.00 44.660          H  
ATOM  11050 1HD1 LEU A 690       2.638 -22.245 -21.854  1.00 44.660          H  
ATOM  11051 2HD1 LEU A 690       2.992 -21.186 -20.483  1.00 44.660          H  
ATOM  11052 3HD1 LEU A 690       3.318 -22.931 -20.367  1.00 44.660          H  
ATOM  11053 1HD2 LEU A 690       0.741 -23.777 -21.746  1.00 44.660          H  
ATOM  11054 2HD2 LEU A 690       1.376 -24.504 -20.257  1.00 44.660          H  
ATOM  11055 3HD2 LEU A 690      -0.272 -23.846 -20.301  1.00 44.660          H  
ATOM  11056  N   SER A 691       0.394 -23.289 -15.902  1.00 26.680          N  
ATOM  11057  CA  SER A 691       0.597 -23.472 -14.470  1.00 26.260          C  
ATOM  11058  C   SER A 691       1.916 -22.900 -13.965  1.00 26.080          C  
ATOM  11059  O   SER A 691       2.831 -22.568 -14.727  1.00 26.520          O  
ATOM  11060  CB  SER A 691       0.506 -24.951 -14.136  1.00 36.930          C  
ATOM  11061  OG  SER A 691       1.564 -25.663 -14.717  1.00 36.930          O  
ATOM  11062  H   SER A 691       0.457 -24.115 -16.480  1.00 32.020          H  
ATOM  11063  HA  SER A 691      -0.211 -22.956 -13.947  1.00 31.510          H  
ATOM  11064 1HB  SER A 691       0.532 -25.084 -13.049  1.00 44.320          H  
ATOM  11065 2HB  SER A 691      -0.443 -25.349 -14.487  1.00 44.320          H  
ATOM  11066  HG  SER A 691       1.493 -26.567 -14.369  1.00 44.320          H  
ATOM  11067  N   ARG A 692       2.028 -22.791 -12.649  1.00 25.570          N  
ATOM  11068  CA  ARG A 692       3.190 -22.210 -12.001  1.00 25.300          C  
ATOM  11069  C   ARG A 692       4.526 -22.889 -12.300  1.00 26.300          C  
ATOM  11070  O   ARG A 692       5.550 -22.222 -12.414  1.00 26.270          O  
ATOM  11071  CB  ARG A 692       2.923 -22.181 -10.531  1.00 35.530          C  
ATOM  11072  CG  ARG A 692       3.867 -21.471  -9.773  1.00 35.530          C  
ATOM  11073  CD  ARG A 692       3.407 -21.234  -8.373  1.00 35.530          C  
ATOM  11074  NE  ARG A 692       2.248 -20.319  -8.340  1.00 35.530          N  
ATOM  11075  CZ  ARG A 692       2.321 -18.971  -8.500  1.00 35.530          C  
ATOM  11076  NH1 ARG A 692       3.474 -18.396  -8.745  1.00 35.530          N  
ATOM  11077  NH2 ARG A 692       1.245 -18.223  -8.429  1.00 35.530          N  
ATOM  11078  H   ARG A 692       1.266 -23.136 -12.044  1.00 30.680          H  
ATOM  11079  HA  ARG A 692       3.262 -21.174 -12.337  1.00 30.360          H  
ATOM  11080 1HB  ARG A 692       1.928 -21.793 -10.335  1.00 42.630          H  
ATOM  11081 2HB  ARG A 692       2.974 -23.190 -10.176  1.00 42.630          H  
ATOM  11082 1HG  ARG A 692       4.804 -22.026  -9.731  1.00 42.630          H  
ATOM  11083 2HG  ARG A 692       4.028 -20.533 -10.284  1.00 42.630          H  
ATOM  11084 1HD  ARG A 692       3.091 -22.186  -7.946  1.00 42.630          H  
ATOM  11085 2HD  ARG A 692       4.200 -20.820  -7.765  1.00 42.630          H  
ATOM  11086  HE  ARG A 692       1.330 -20.728  -8.159  1.00 42.630          H  
ATOM  11087 1HH1 ARG A 692       4.329 -18.961  -8.827  1.00 42.630          H  
ATOM  11088 2HH1 ARG A 692       3.528 -17.405  -8.892  1.00 42.630          H  
ATOM  11089 1HH2 ARG A 692       0.320 -18.622  -8.233  1.00 42.630          H  
ATOM  11090 2HH2 ARG A 692       1.326 -17.229  -8.553  1.00 42.630          H  
ATOM  11091  N   THR A 693       4.519 -24.204 -12.464  1.00 27.230          N  
ATOM  11092  CA  THR A 693       5.735 -24.972 -12.697  1.00 28.210          C  
ATOM  11093  C   THR A 693       6.100 -25.087 -14.181  1.00 28.890          C  
ATOM  11094  O   THR A 693       7.126 -25.687 -14.535  1.00 29.710          O  
ATOM  11095  CB  THR A 693       5.555 -26.382 -12.112  1.00 39.100          C  
ATOM  11096  OG1 THR A 693       4.445 -27.008 -12.766  1.00 39.100          O  
ATOM  11097  CG2 THR A 693       5.258 -26.285 -10.620  1.00 39.100          C  
ATOM  11098  H   THR A 693       3.650 -24.722 -12.393  1.00 32.680          H  
ATOM  11099  HA  THR A 693       6.560 -24.475 -12.186  1.00 33.850          H  
ATOM  11100  HB  THR A 693       6.455 -26.972 -12.278  1.00 46.920          H  
ATOM  11101  HG1 THR A 693       4.379 -27.952 -12.510  1.00 46.920          H  
ATOM  11102 1HG2 THR A 693       5.114 -27.287 -10.213  1.00 46.920          H  
ATOM  11103 2HG2 THR A 693       6.092 -25.802 -10.116  1.00 46.920          H  
ATOM  11104 3HG2 THR A 693       4.359 -25.702 -10.458  1.00 46.920          H  
ATOM  11105  N   ALA A 694       5.256 -24.535 -15.052  1.00 28.600          N  
ATOM  11106  CA  ALA A 694       5.467 -24.580 -16.488  1.00 29.180          C  
ATOM  11107  C   ALA A 694       6.537 -23.586 -16.909  1.00 29.020          C  
ATOM  11108  O   ALA A 694       6.757 -22.566 -16.236  1.00 28.210          O  
ATOM  11109  CB  ALA A 694       4.173 -24.275 -17.224  1.00 40.620          C  
ATOM  11110  H   ALA A 694       4.443 -24.030 -14.703  1.00 34.320          H  
ATOM  11111  HA  ALA A 694       5.804 -25.583 -16.751  1.00 35.020          H  
ATOM  11112 1HB  ALA A 694       4.338 -24.328 -18.298  1.00 48.740          H  
ATOM  11113 2HB  ALA A 694       3.411 -24.998 -16.931  1.00 48.740          H  
ATOM  11114 3HB  ALA A 694       3.844 -23.287 -16.959  1.00 48.740          H  
ATOM  11115  N   ARG A 695       7.182 -23.870 -18.039  1.00 29.810          N  
ATOM  11116  CA  ARG A 695       8.165 -22.951 -18.592  1.00 29.790          C  
ATOM  11117  C   ARG A 695       7.505 -21.869 -19.434  1.00 29.170          C  
ATOM  11118  O   ARG A 695       7.702 -20.677 -19.202  1.00 28.730          O  
ATOM  11119  CB  ARG A 695       9.163 -23.714 -19.453  1.00 41.710          C  
ATOM  11120  CG  ARG A 695      10.257 -22.877 -20.051  1.00 41.710          C  
ATOM  11121  CD  ARG A 695      11.224 -23.663 -20.809  1.00 41.710          C  
ATOM  11122  NE  ARG A 695      12.304 -22.822 -21.300  1.00 41.710          N  
ATOM  11123  CZ  ARG A 695      13.212 -23.178 -22.234  1.00 41.710          C  
ATOM  11124  NH1 ARG A 695      13.156 -24.367 -22.807  1.00 41.710          N  
ATOM  11125  NH2 ARG A 695      14.168 -22.328 -22.572  1.00 41.710          N  
ATOM  11126  H   ARG A 695       6.981 -24.737 -18.517  1.00 35.770          H  
ATOM  11127  HA  ARG A 695       8.695 -22.470 -17.776  1.00 35.750          H  
ATOM  11128 1HB  ARG A 695       9.637 -24.486 -18.850  1.00 50.060          H  
ATOM  11129 2HB  ARG A 695       8.642 -24.207 -20.272  1.00 50.060          H  
ATOM  11130 1HG  ARG A 695       9.814 -22.189 -20.748  1.00 50.060          H  
ATOM  11131 2HG  ARG A 695      10.783 -22.326 -19.285  1.00 50.060          H  
ATOM  11132 1HD  ARG A 695      11.650 -24.438 -20.170  1.00 50.060          H  
ATOM  11133 2HD  ARG A 695      10.718 -24.116 -21.661  1.00 50.060          H  
ATOM  11134  HE  ARG A 695      12.385 -21.893 -20.890  1.00 50.060          H  
ATOM  11135 1HH1 ARG A 695      12.432 -25.022 -22.554  1.00 50.060          H  
ATOM  11136 2HH1 ARG A 695      13.844 -24.627 -23.502  1.00 50.060          H  
ATOM  11137 1HH2 ARG A 695      14.240 -21.407 -22.100  1.00 50.060          H  
ATOM  11138 2HH2 ARG A 695      14.858 -22.590 -23.262  1.00 50.060          H  
ATOM  11139  N   GLY A 696       6.713 -22.284 -20.411  1.00 29.160          N  
ATOM  11140  CA  GLY A 696       6.110 -21.330 -21.321  1.00 28.690          C  
ATOM  11141  C   GLY A 696       6.188 -21.852 -22.741  1.00 29.540          C  
ATOM  11142  O   GLY A 696       6.463 -23.033 -22.974  1.00 30.430          O  
ATOM  11143  H   GLY A 696       6.555 -23.269 -20.548  1.00 34.990          H  
ATOM  11144 1HA  GLY A 696       5.090 -21.131 -21.047  1.00 34.430          H  
ATOM  11145 2HA  GLY A 696       6.630 -20.377 -21.259  1.00 34.430          H  
ATOM  11146  N   VAL A 697       5.904 -20.972 -23.680  1.00 29.250          N  
ATOM  11147  CA  VAL A 697       5.927 -21.280 -25.107  1.00 29.930          C  
ATOM  11148  C   VAL A 697       6.760 -20.190 -25.748  1.00 29.740          C  
ATOM  11149  O   VAL A 697       6.979 -19.175 -25.116  1.00 28.940          O  
ATOM  11150  CB  VAL A 697       4.506 -21.304 -25.693  1.00 41.630          C  
ATOM  11151  CG1 VAL A 697       3.661 -22.355 -24.986  1.00 41.630          C  
ATOM  11152  CG2 VAL A 697       3.888 -19.955 -25.544  1.00 41.630          C  
ATOM  11153  H   VAL A 697       5.677 -20.024 -23.363  1.00 35.100          H  
ATOM  11154  HA  VAL A 697       6.407 -22.245 -25.270  1.00 35.920          H  
ATOM  11155  HB  VAL A 697       4.557 -21.576 -26.741  1.00 49.960          H  
ATOM  11156 1HG1 VAL A 697       2.660 -22.375 -25.415  1.00 49.960          H  
ATOM  11157 2HG1 VAL A 697       4.128 -23.333 -25.105  1.00 49.960          H  
ATOM  11158 3HG1 VAL A 697       3.593 -22.115 -23.937  1.00 49.960          H  
ATOM  11159 1HG2 VAL A 697       2.888 -19.977 -25.959  1.00 49.960          H  
ATOM  11160 2HG2 VAL A 697       3.847 -19.706 -24.489  1.00 49.960          H  
ATOM  11161 3HG2 VAL A 697       4.474 -19.201 -26.068  1.00 49.960          H  
ATOM  11162  N   PHE A 698       7.196 -20.316 -26.987  1.00 30.430          N  
ATOM  11163  CA  PHE A 698       7.924 -19.160 -27.524  1.00 30.160          C  
ATOM  11164  C   PHE A 698       7.009 -18.040 -27.996  1.00 29.450          C  
ATOM  11165  O   PHE A 698       5.943 -18.284 -28.568  1.00 29.570          O  
ATOM  11166  CB  PHE A 698       8.818 -19.531 -28.687  1.00 42.330          C  
ATOM  11167  CG  PHE A 698      10.065 -20.231 -28.346  1.00 42.330          C  
ATOM  11168  CD1 PHE A 698      10.146 -21.611 -28.341  1.00 42.330          C  
ATOM  11169  CD2 PHE A 698      11.199 -19.490 -28.051  1.00 42.330          C  
ATOM  11170  CE1 PHE A 698      11.340 -22.238 -28.037  1.00 42.330          C  
ATOM  11171  CE2 PHE A 698      12.385 -20.109 -27.749  1.00 42.330          C  
ATOM  11172  CZ  PHE A 698      12.460 -21.484 -27.741  1.00 42.330          C  
ATOM  11173  H   PHE A 698       7.038 -21.155 -27.528  1.00 36.520          H  
ATOM  11174  HA  PHE A 698       8.559 -18.757 -26.740  1.00 36.190          H  
ATOM  11175 1HB  PHE A 698       8.264 -20.145 -29.384  1.00 50.800          H  
ATOM  11176 2HB  PHE A 698       9.092 -18.613 -29.198  1.00 50.800          H  
ATOM  11177  HD1 PHE A 698       9.266 -22.205 -28.580  1.00 50.800          H  
ATOM  11178  HD2 PHE A 698      11.146 -18.395 -28.061  1.00 50.800          H  
ATOM  11179  HE1 PHE A 698      11.399 -23.326 -28.033  1.00 50.800          H  
ATOM  11180  HE2 PHE A 698      13.266 -19.507 -27.517  1.00 50.800          H  
ATOM  11181  HZ  PHE A 698      13.401 -21.973 -27.501  1.00 50.800          H  
ATOM  11182  N   GLY A 699       7.429 -16.801 -27.733  1.00 28.710          N  
ATOM  11183  CA  GLY A 699       6.728 -15.617 -28.209  1.00 28.020          C  
ATOM  11184  C   GLY A 699       7.427 -14.959 -29.388  1.00 28.240          C  
ATOM  11185  O   GLY A 699       6.774 -14.426 -30.294  1.00 28.110          O  
ATOM  11186  H   GLY A 699       8.285 -16.686 -27.201  1.00 34.450          H  
ATOM  11187 1HA  GLY A 699       5.724 -15.890 -28.476  1.00 33.620          H  
ATOM  11188 2HA  GLY A 699       6.647 -14.896 -27.411  1.00 33.620          H  
ATOM  11189  N   ILE A 700       8.764 -14.990 -29.367  1.00 28.650          N  
ATOM  11190  CA  ILE A 700       9.595 -14.371 -30.411  1.00 28.920          C  
ATOM  11191  C   ILE A 700      10.666 -15.304 -30.967  1.00 29.950          C  
ATOM  11192  O   ILE A 700      11.358 -15.984 -30.210  1.00 30.340          O  
ATOM  11193  CB  ILE A 700      10.244 -13.059 -29.889  1.00 40.380          C  
ATOM  11194  CG1 ILE A 700      11.087 -12.356 -31.017  1.00 40.380          C  
ATOM  11195  CG2 ILE A 700      11.063 -13.328 -28.689  1.00 40.380          C  
ATOM  11196  CD1 ILE A 700      11.490 -10.892 -30.733  1.00 40.380          C  
ATOM  11197  H   ILE A 700       9.207 -15.455 -28.572  1.00 34.380          H  
ATOM  11198  HA  ILE A 700       8.946 -14.103 -31.242  1.00 34.700          H  
ATOM  11199  HB  ILE A 700       9.456 -12.373 -29.605  1.00 48.460          H  
ATOM  11200 1HG1 ILE A 700      12.008 -12.924 -31.171  1.00 48.460          H  
ATOM  11201 2HG1 ILE A 700      10.520 -12.376 -31.929  1.00 48.460          H  
ATOM  11202 1HG2 ILE A 700      11.459 -12.410 -28.331  1.00 48.460          H  
ATOM  11203 2HG2 ILE A 700      10.429 -13.767 -27.932  1.00 48.460          H  
ATOM  11204 3HG2 ILE A 700      11.879 -14.000 -28.921  1.00 48.460          H  
ATOM  11205 1HD1 ILE A 700      12.065 -10.500 -31.577  1.00 48.460          H  
ATOM  11206 2HD1 ILE A 700      10.602 -10.286 -30.603  1.00 48.460          H  
ATOM  11207 3HD1 ILE A 700      12.098 -10.828 -29.839  1.00 48.460          H  
ATOM  11208  N   SER A 701      10.827 -15.290 -32.287  1.00 30.420          N  
ATOM  11209  CA  SER A 701      11.862 -16.075 -32.943  1.00 31.400          C  
ATOM  11210  C   SER A 701      13.207 -15.363 -32.871  1.00 31.400          C  
ATOM  11211  O   SER A 701      13.325 -14.200 -33.266  1.00 30.950          O  
ATOM  11212  CB  SER A 701      11.495 -16.345 -34.382  1.00 43.570          C  
ATOM  11213  OG  SER A 701      12.559 -16.956 -35.060  1.00 43.570          O  
ATOM  11214  H   SER A 701      10.214 -14.719 -32.856  1.00 36.500          H  
ATOM  11215  HA  SER A 701      11.949 -17.032 -32.426  1.00 37.680          H  
ATOM  11216 1HB  SER A 701      10.625 -16.993 -34.412  1.00 52.280          H  
ATOM  11217 2HB  SER A 701      11.224 -15.415 -34.869  1.00 52.280          H  
ATOM  11218  HG  SER A 701      12.218 -17.193 -35.924  1.00 52.280          H  
ATOM  11219  N   LEU A 702      14.203 -16.048 -32.316  1.00 31.940          N  
ATOM  11220  CA  LEU A 702      15.543 -15.499 -32.128  1.00 32.060          C  
ATOM  11221  C   LEU A 702      16.583 -16.323 -32.882  1.00 33.160          C  
ATOM  11222  O   LEU A 702      16.449 -17.543 -32.994  1.00 33.840          O  
ATOM  11223  CB  LEU A 702      15.864 -15.523 -30.637  1.00 44.840          C  
ATOM  11224  CG  LEU A 702      14.861 -14.792 -29.725  1.00 44.840          C  
ATOM  11225  CD1 LEU A 702      15.220 -15.085 -28.327  1.00 44.840          C  
ATOM  11226  CD2 LEU A 702      14.889 -13.283 -29.966  1.00 44.840          C  
ATOM  11227  H   LEU A 702      14.014 -16.997 -32.023  1.00 38.330          H  
ATOM  11228  HA  LEU A 702      15.576 -14.482 -32.515  1.00 38.470          H  
ATOM  11229 1HB  LEU A 702      15.912 -16.560 -30.315  1.00 53.800          H  
ATOM  11230 2HB  LEU A 702      16.847 -15.078 -30.484  1.00 53.800          H  
ATOM  11231  HG  LEU A 702      13.856 -15.171 -29.912  1.00 53.800          H  
ATOM  11232 1HD1 LEU A 702      14.522 -14.611 -27.670  1.00 53.800          H  
ATOM  11233 2HD1 LEU A 702      15.186 -16.161 -28.174  1.00 53.800          H  
ATOM  11234 3HD1 LEU A 702      16.220 -14.726 -28.121  1.00 53.800          H  
ATOM  11235 1HD2 LEU A 702      14.182 -12.801 -29.311  1.00 53.800          H  
ATOM  11236 2HD2 LEU A 702      15.878 -12.910 -29.758  1.00 53.800          H  
ATOM  11237 3HD2 LEU A 702      14.622 -13.057 -30.999  1.00 53.800          H  
ATOM  11238  N   ASN A 703      17.640 -15.667 -33.349  1.00 33.350          N  
ATOM  11239  CA  ASN A 703      18.771 -16.301 -34.017  1.00 34.380          C  
ATOM  11240  C   ASN A 703      19.841 -16.652 -32.990  1.00 34.750          C  
ATOM  11241  O   ASN A 703      19.847 -16.106 -31.890  1.00 34.150          O  
ATOM  11242  CB  ASN A 703      19.311 -15.376 -35.081  1.00 47.720          C  
ATOM  11243  CG  ASN A 703      18.337 -15.187 -36.217  1.00 47.720          C  
ATOM  11244  OD1 ASN A 703      18.206 -16.048 -37.098  1.00 47.720          O  
ATOM  11245  ND2 ASN A 703      17.621 -14.086 -36.187  1.00 47.720          N  
ATOM  11246  H   ASN A 703      17.675 -14.648 -33.243  1.00 40.020          H  
ATOM  11247  HA  ASN A 703      18.435 -17.229 -34.482  1.00 41.260          H  
ATOM  11248 1HB  ASN A 703      19.535 -14.405 -34.637  1.00 57.260          H  
ATOM  11249 2HB  ASN A 703      20.244 -15.777 -35.474  1.00 57.260          H  
ATOM  11250 1HD2 ASN A 703      16.943 -13.903 -36.897  1.00 57.260          H  
ATOM  11251 2HD2 ASN A 703      17.729 -13.437 -35.406  1.00 57.260          H  
ATOM  11252  N   LYS A 704      20.735 -17.577 -33.308  1.00 35.740          N  
ATOM  11253  CA  LYS A 704      21.780 -17.902 -32.343  1.00 36.130          C  
ATOM  11254  C   LYS A 704      22.537 -16.649 -31.888  1.00 35.690          C  
ATOM  11255  O   LYS A 704      23.024 -15.869 -32.707  1.00 35.710          O  
ATOM  11256  CB  LYS A 704      22.757 -18.917 -32.943  1.00 50.430          C  
ATOM  11257  CG  LYS A 704      23.857 -19.397 -31.992  1.00 50.430          C  
ATOM  11258  CD  LYS A 704      24.734 -20.464 -32.648  1.00 50.430          C  
ATOM  11259  CE  LYS A 704      25.826 -20.951 -31.700  1.00 50.430          C  
ATOM  11260  NZ  LYS A 704      26.690 -21.991 -32.332  1.00 50.430          N  
ATOM  11261  H   LYS A 704      20.701 -18.035 -34.208  1.00 42.890          H  
ATOM  11262  HA  LYS A 704      21.309 -18.346 -31.465  1.00 43.360          H  
ATOM  11263 1HB  LYS A 704      22.205 -19.792 -33.284  1.00 60.510          H  
ATOM  11264 2HB  LYS A 704      23.243 -18.477 -33.815  1.00 60.510          H  
ATOM  11265 1HG  LYS A 704      24.491 -18.554 -31.710  1.00 60.510          H  
ATOM  11266 2HG  LYS A 704      23.405 -19.808 -31.090  1.00 60.510          H  
ATOM  11267 1HD  LYS A 704      24.116 -21.314 -32.943  1.00 60.510          H  
ATOM  11268 2HD  LYS A 704      25.200 -20.049 -33.542  1.00 60.510          H  
ATOM  11269 1HE  LYS A 704      26.447 -20.105 -31.409  1.00 60.510          H  
ATOM  11270 2HE  LYS A 704      25.362 -21.373 -30.809  1.00 60.510          H  
ATOM  11271 1HZ  LYS A 704      27.399 -22.286 -31.674  1.00 60.510          H  
ATOM  11272 2HZ  LYS A 704      26.126 -22.787 -32.596  1.00 60.510          H  
ATOM  11273 3HZ  LYS A 704      27.136 -21.608 -33.154  1.00 60.510          H  
ATOM  11274  N   GLY A 705      22.639 -16.474 -30.565  1.00 35.310          N  
ATOM  11275  CA  GLY A 705      23.337 -15.342 -29.949  1.00 34.900          C  
ATOM  11276  C   GLY A 705      22.426 -14.136 -29.689  1.00 33.750          C  
ATOM  11277  O   GLY A 705      22.827 -13.175 -29.025  1.00 33.300          O  
ATOM  11278  H   GLY A 705      22.203 -17.156 -29.961  1.00 42.370          H  
ATOM  11279 1HA  GLY A 705      23.779 -15.668 -29.008  1.00 41.880          H  
ATOM  11280 2HA  GLY A 705      24.160 -15.039 -30.593  1.00 41.880          H  
ATOM  11281  N   GLU A 706      21.212 -14.190 -30.221  1.00 33.310          N  
ATOM  11282  CA  GLU A 706      20.216 -13.146 -30.094  1.00 32.240          C  
ATOM  11283  C   GLU A 706      19.400 -13.380 -28.842  1.00 31.610          C  
ATOM  11284  O   GLU A 706      19.112 -14.518 -28.471  1.00 31.930          O  
ATOM  11285  CB  GLU A 706      19.328 -13.109 -31.331  1.00 45.560          C  
ATOM  11286  CG  GLU A 706      18.375 -11.942 -31.441  1.00 45.560          C  
ATOM  11287  CD  GLU A 706      17.649 -11.968 -32.741  1.00 45.560          C  
ATOM  11288  OE1 GLU A 706      17.892 -12.874 -33.491  1.00 45.560          O  
ATOM  11289  OE2 GLU A 706      16.870 -11.105 -33.005  1.00 45.560          O  
ATOM  11290  H   GLU A 706      20.936 -15.015 -30.759  1.00 39.970          H  
ATOM  11291  HA  GLU A 706      20.724 -12.187 -30.001  1.00 38.690          H  
ATOM  11292 1HB  GLU A 706      19.946 -13.155 -32.224  1.00 54.680          H  
ATOM  11293 2HB  GLU A 706      18.713 -13.990 -31.328  1.00 54.680          H  
ATOM  11294 1HG  GLU A 706      17.672 -11.976 -30.635  1.00 54.680          H  
ATOM  11295 2HG  GLU A 706      18.935 -11.017 -31.361  1.00 54.680          H  
ATOM  11296  N   PHE A 707      19.026 -12.304 -28.189  1.00 30.740          N  
ATOM  11297  CA  PHE A 707      18.198 -12.377 -27.006  1.00 30.070          C  
ATOM  11298  C   PHE A 707      17.265 -11.192 -26.929  1.00 28.950          C  
ATOM  11299  O   PHE A 707      17.459 -10.176 -27.614  1.00 28.680          O  
ATOM  11300  CB  PHE A 707      19.064 -12.438 -25.768  1.00 42.370          C  
ATOM  11301  CG  PHE A 707      19.894 -11.228 -25.579  1.00 42.370          C  
ATOM  11302  CD1 PHE A 707      19.437 -10.160 -24.824  1.00 42.370          C  
ATOM  11303  CD2 PHE A 707      21.144 -11.145 -26.167  1.00 42.370          C  
ATOM  11304  CE1 PHE A 707      20.204  -9.040 -24.667  1.00 42.370          C  
ATOM  11305  CE2 PHE A 707      21.914 -10.025 -26.008  1.00 42.370          C  
ATOM  11306  CZ  PHE A 707      21.443  -8.967 -25.258  1.00 42.370          C  
ATOM  11307  H   PHE A 707      19.336 -11.407 -28.524  1.00 36.890          H  
ATOM  11308  HA  PHE A 707      17.597 -13.283 -27.046  1.00 36.080          H  
ATOM  11309 1HB  PHE A 707      18.423 -12.544 -24.923  1.00 50.840          H  
ATOM  11310 2HB  PHE A 707      19.713 -13.312 -25.812  1.00 50.840          H  
ATOM  11311  HD1 PHE A 707      18.451 -10.208 -24.353  1.00 50.840          H  
ATOM  11312  HD2 PHE A 707      21.518 -11.984 -26.770  1.00 50.840          H  
ATOM  11313  HE1 PHE A 707      19.825  -8.205 -24.076  1.00 50.840          H  
ATOM  11314  HE2 PHE A 707      22.896  -9.968 -26.480  1.00 50.840          H  
ATOM  11315  HZ  PHE A 707      22.053  -8.073 -25.136  1.00 50.840          H  
ATOM  11316  N   VAL A 708      16.253 -11.325 -26.084  1.00 28.340          N  
ATOM  11317  CA  VAL A 708      15.236 -10.302 -25.953  1.00 27.260          C  
ATOM  11318  C   VAL A 708      15.618  -9.186 -24.977  1.00 26.660          C  
ATOM  11319  O   VAL A 708      16.101  -9.448 -23.874  1.00 26.820          O  
ATOM  11320  CB  VAL A 708      13.927 -10.960 -25.550  1.00 38.600          C  
ATOM  11321  CG1 VAL A 708      12.883  -9.959 -25.426  1.00 38.600          C  
ATOM  11322  CG2 VAL A 708      13.562 -11.964 -26.545  1.00 38.600          C  
ATOM  11323  H   VAL A 708      16.167 -12.194 -25.543  1.00 34.010          H  
ATOM  11324  HA  VAL A 708      15.077  -9.865 -26.926  1.00 32.710          H  
ATOM  11325  HB  VAL A 708      14.047 -11.444 -24.577  1.00 46.320          H  
ATOM  11326 1HG1 VAL A 708      11.985 -10.468 -25.155  1.00 46.320          H  
ATOM  11327 2HG1 VAL A 708      13.133  -9.218 -24.680  1.00 46.320          H  
ATOM  11328 3HG1 VAL A 708      12.740  -9.464 -26.381  1.00 46.320          H  
ATOM  11329 1HG2 VAL A 708      12.638 -12.424 -26.242  1.00 46.320          H  
ATOM  11330 2HG2 VAL A 708      13.441 -11.479 -27.507  1.00 46.320          H  
ATOM  11331 3HG2 VAL A 708      14.338 -12.707 -26.602  1.00 46.320          H  
ATOM  11332  N   ASN A 709      15.446  -7.937 -25.426  1.00 26.030          N  
ATOM  11333  CA  ASN A 709      15.739  -6.746 -24.635  1.00 25.430          C  
ATOM  11334  C   ASN A 709      14.541  -6.192 -23.882  1.00 24.380          C  
ATOM  11335  O   ASN A 709      14.668  -5.708 -22.753  1.00 23.950          O  
ATOM  11336  CB  ASN A 709      16.257  -5.620 -25.485  1.00 35.840          C  
ATOM  11337  CG  ASN A 709      17.622  -5.749 -25.977  1.00 35.840          C  
ATOM  11338  OD1 ASN A 709      18.468  -6.514 -25.513  1.00 35.840          O  
ATOM  11339  ND2 ASN A 709      17.885  -4.921 -26.902  1.00 35.840          N  
ATOM  11340  H   ASN A 709      15.012  -7.813 -26.342  1.00 31.240          H  
ATOM  11341  HA  ASN A 709      16.494  -7.008 -23.893  1.00 30.520          H  
ATOM  11342 1HB  ASN A 709      15.599  -5.499 -26.348  1.00 43.010          H  
ATOM  11343 2HB  ASN A 709      16.195  -4.703 -24.908  1.00 43.010          H  
ATOM  11344 1HD2 ASN A 709      18.827  -4.816 -27.240  1.00 43.010          H  
ATOM  11345 2HD2 ASN A 709      17.174  -4.303 -27.226  1.00 43.010          H  
ATOM  11346  N   GLY A 710      13.367  -6.234 -24.509  1.00 23.990          N  
ATOM  11347  CA  GLY A 710      12.231  -5.621 -23.847  1.00 22.980          C  
ATOM  11348  C   GLY A 710      10.848  -5.999 -24.374  1.00 22.640          C  
ATOM  11349  O   GLY A 710      10.663  -6.538 -25.471  1.00 23.110          O  
ATOM  11350  H   GLY A 710      13.301  -6.612 -25.458  1.00 28.790          H  
ATOM  11351 1HA  GLY A 710      12.287  -5.826 -22.783  1.00 27.580          H  
ATOM  11352 2HA  GLY A 710      12.340  -4.540 -23.934  1.00 27.580          H  
ATOM  11353  N   LEU A 711       9.868  -5.674 -23.536  1.00 21.840          N  
ATOM  11354  CA  LEU A 711       8.449  -5.943 -23.719  1.00 21.440          C  
ATOM  11355  C   LEU A 711       7.599  -4.708 -23.579  1.00 20.430          C  
ATOM  11356  O   LEU A 711       7.732  -3.953 -22.613  1.00 19.830          O  
ATOM  11357  CB  LEU A 711       8.001  -6.987 -22.680  1.00 30.180          C  
ATOM  11358  CG  LEU A 711       6.480  -7.274 -22.491  1.00 30.180          C  
ATOM  11359  CD1 LEU A 711       5.862  -7.886 -23.754  1.00 30.180          C  
ATOM  11360  CD2 LEU A 711       6.339  -8.232 -21.265  1.00 30.180          C  
ATOM  11361  H   LEU A 711      10.137  -5.207 -22.681  1.00 26.210          H  
ATOM  11362  HA  LEU A 711       8.303  -6.347 -24.722  1.00 25.730          H  
ATOM  11363 1HB  LEU A 711       8.471  -7.934 -22.925  1.00 36.210          H  
ATOM  11364 2HB  LEU A 711       8.369  -6.662 -21.729  1.00 36.210          H  
ATOM  11365  HG  LEU A 711       5.948  -6.346 -22.277  1.00 36.210          H  
ATOM  11366 1HD1 LEU A 711       4.806  -8.072 -23.573  1.00 36.210          H  
ATOM  11367 2HD1 LEU A 711       5.956  -7.206 -24.587  1.00 36.210          H  
ATOM  11368 3HD1 LEU A 711       6.357  -8.802 -24.004  1.00 36.210          H  
ATOM  11369 1HD2 LEU A 711       5.307  -8.434 -21.091  1.00 36.210          H  
ATOM  11370 2HD2 LEU A 711       6.859  -9.160 -21.443  1.00 36.210          H  
ATOM  11371 3HD2 LEU A 711       6.759  -7.762 -20.385  1.00 36.210          H  
ATOM  11372  N   SER A 712       6.689  -4.536 -24.508  1.00 20.300          N  
ATOM  11373  CA  SER A 712       5.757  -3.440 -24.453  1.00 19.410          C  
ATOM  11374  C   SER A 712       4.390  -3.912 -24.899  1.00 19.310          C  
ATOM  11375  O   SER A 712       4.233  -5.008 -25.456  1.00 19.910          O  
ATOM  11376  CB  SER A 712       6.236  -2.271 -25.298  1.00 27.530          C  
ATOM  11377  OG  SER A 712       6.293  -2.598 -26.654  1.00 27.530          O  
ATOM  11378  H   SER A 712       6.656  -5.187 -25.297  1.00 24.360          H  
ATOM  11379  HA  SER A 712       5.673  -3.103 -23.420  1.00 23.290          H  
ATOM  11380 1HB  SER A 712       5.562  -1.438 -25.158  1.00 33.040          H  
ATOM  11381 2HB  SER A 712       7.221  -1.954 -24.957  1.00 33.040          H  
ATOM  11382  HG  SER A 712       6.512  -1.782 -27.114  1.00 33.040          H  
ATOM  11383  N   THR A 713       3.383  -3.109 -24.608  1.00 18.600          N  
ATOM  11384  CA  THR A 713       2.043  -3.428 -25.043  1.00 18.570          C  
ATOM  11385  C   THR A 713       1.548  -2.326 -25.924  1.00 18.270          C  
ATOM  11386  O   THR A 713       1.933  -1.164 -25.760  1.00 17.790          O  
ATOM  11387  CB  THR A 713       1.091  -3.567 -23.859  1.00 26.010          C  
ATOM  11388  OG1 THR A 713       1.044  -2.326 -23.136  1.00 26.010          O  
ATOM  11389  CG2 THR A 713       1.566  -4.632 -22.974  1.00 26.010          C  
ATOM  11390  H   THR A 713       3.544  -2.249 -24.104  1.00 22.320          H  
ATOM  11391  HA  THR A 713       2.048  -4.355 -25.620  1.00 22.280          H  
ATOM  11392  HB  THR A 713       0.089  -3.811 -24.221  1.00 31.210          H  
ATOM  11393  HG1 THR A 713       0.575  -1.663 -23.668  1.00 31.210          H  
ATOM  11394 1HG2 THR A 713       0.876  -4.718 -22.139  1.00 31.210          H  
ATOM  11395 2HG2 THR A 713       1.596  -5.567 -23.539  1.00 31.210          H  
ATOM  11396 3HG2 THR A 713       2.560  -4.399 -22.601  1.00 31.210          H  
ATOM  11397  N   SER A 714       0.662  -2.684 -26.838  1.00 18.590          N  
ATOM  11398  CA  SER A 714       0.046  -1.689 -27.707  1.00 18.350          C  
ATOM  11399  C   SER A 714      -0.791  -0.753 -26.853  1.00 17.350          C  
ATOM  11400  O   SER A 714      -1.446  -1.203 -25.909  1.00 17.020          O  
ATOM  11401  CB  SER A 714      -0.811  -2.357 -28.775  1.00 25.790          C  
ATOM  11402  OG  SER A 714      -0.027  -3.139 -29.657  1.00 25.790          O  
ATOM  11403  H   SER A 714       0.409  -3.676 -26.907  1.00 22.310          H  
ATOM  11404  HA  SER A 714       0.831  -1.109 -28.195  1.00 22.020          H  
ATOM  11405 1HB  SER A 714      -1.555  -2.986 -28.292  1.00 30.940          H  
ATOM  11406 2HB  SER A 714      -1.347  -1.596 -29.340  1.00 30.940          H  
ATOM  11407  HG  SER A 714      -0.661  -3.689 -30.195  1.00 30.940          H  
ATOM  11408  N   SER A 715      -0.807   0.535 -27.193  1.00 16.890          N  
ATOM  11409  CA  SER A 715      -1.625   1.481 -26.442  1.00 15.980          C  
ATOM  11410  C   SER A 715      -1.986   2.723 -27.231  1.00 15.810          C  
ATOM  11411  O   SER A 715      -1.117   3.380 -27.818  1.00 15.900          O  
ATOM  11412  CB  SER A 715      -0.915   1.925 -25.184  1.00 22.740          C  
ATOM  11413  OG  SER A 715      -1.702   2.852 -24.491  1.00 22.740          O  
ATOM  11414  H   SER A 715      -0.258   0.852 -27.979  1.00 20.270          H  
ATOM  11415  HA  SER A 715      -2.552   0.980 -26.160  1.00 19.180          H  
ATOM  11416 1HB  SER A 715      -0.710   1.063 -24.550  1.00 27.280          H  
ATOM  11417 2HB  SER A 715       0.040   2.378 -25.448  1.00 27.280          H  
ATOM  11418  HG  SER A 715      -1.173   3.144 -23.745  1.00 27.280          H  
ATOM  11419  N   ASN A 716      -3.279   3.034 -27.230  1.00 15.610          N  
ATOM  11420  CA  ASN A 716      -3.833   4.212 -27.872  1.00 15.480          C  
ATOM  11421  C   ASN A 716      -3.251   4.426 -29.268  1.00 16.020          C  
ATOM  11422  O   ASN A 716      -3.396   3.582 -30.151  1.00 16.720          O  
ATOM  11423  CB  ASN A 716      -3.636   5.419 -26.970  1.00 21.720          C  
ATOM  11424  CG  ASN A 716      -4.356   5.254 -25.657  1.00 21.720          C  
ATOM  11425  OD1 ASN A 716      -5.353   4.524 -25.567  1.00 21.720          O  
ATOM  11426  ND2 ASN A 716      -3.880   5.921 -24.637  1.00 21.720          N  
ATOM  11427  H   ASN A 716      -3.910   2.424 -26.725  1.00 18.730          H  
ATOM  11428  HA  ASN A 716      -4.906   4.058 -27.998  1.00 18.580          H  
ATOM  11429 1HB  ASN A 716      -2.573   5.557 -26.768  1.00 26.070          H  
ATOM  11430 2HB  ASN A 716      -4.014   6.319 -27.454  1.00 26.070          H  
ATOM  11431 1HD2 ASN A 716      -4.322   5.848 -23.741  1.00 26.070          H  
ATOM  11432 2HD2 ASN A 716      -3.076   6.504 -24.748  1.00 26.070          H  
ATOM  11433  N   GLY A 717      -2.607   5.577 -29.456  1.00 15.720          N  
ATOM  11434  CA  GLY A 717      -1.982   5.978 -30.705  1.00 16.160          C  
ATOM  11435  C   GLY A 717      -0.544   6.373 -30.413  1.00 15.990          C  
ATOM  11436  O   GLY A 717      -0.032   7.346 -30.973  1.00 15.990          O  
ATOM  11437  H   GLY A 717      -2.528   6.213 -28.682  1.00 18.860          H  
ATOM  11438 1HA  GLY A 717      -2.004   5.151 -31.418  1.00 19.390          H  
ATOM  11439 2HA  GLY A 717      -2.523   6.815 -31.144  1.00 19.390          H  
ATOM  11440  N   SER A 718       0.079   5.632 -29.504  1.00 15.900          N  
ATOM  11441  CA  SER A 718       1.445   5.857 -29.066  1.00 15.850          C  
ATOM  11442  C   SER A 718       2.495   5.569 -30.126  1.00 16.570          C  
ATOM  11443  O   SER A 718       2.223   5.001 -31.197  1.00 17.160          O  
ATOM  11444  CB  SER A 718       1.734   4.962 -27.890  1.00 22.210          C  
ATOM  11445  OG  SER A 718       1.786   3.625 -28.289  1.00 22.210          O  
ATOM  11446  H   SER A 718      -0.420   4.855 -29.051  1.00 19.080          H  
ATOM  11447  HA  SER A 718       1.543   6.899 -28.757  1.00 19.020          H  
ATOM  11448 1HB  SER A 718       2.673   5.254 -27.422  1.00 26.650          H  
ATOM  11449 2HB  SER A 718       0.957   5.070 -27.166  1.00 26.650          H  
ATOM  11450  HG  SER A 718       1.976   3.125 -27.498  1.00 26.650          H  
ATOM  11451  N   LEU A 719       3.708   6.032 -29.844  1.00 16.570          N  
ATOM  11452  CA  LEU A 719       4.836   5.774 -30.715  1.00 17.270          C  
ATOM  11453  C   LEU A 719       5.748   4.785 -30.026  1.00 17.610          C  
ATOM  11454  O   LEU A 719       5.786   4.708 -28.793  1.00 17.180          O  
ATOM  11455  CB  LEU A 719       5.627   7.056 -31.028  1.00 23.900          C  
ATOM  11456  CG  LEU A 719       4.851   8.246 -31.658  1.00 23.900          C  
ATOM  11457  CD1 LEU A 719       5.803   9.412 -31.827  1.00 23.900          C  
ATOM  11458  CD2 LEU A 719       4.256   7.857 -32.999  1.00 23.900          C  
ATOM  11459  H   LEU A 719       3.866   6.518 -28.954  1.00 19.880          H  
ATOM  11460  HA  LEU A 719       4.491   5.319 -31.640  1.00 20.720          H  
ATOM  11461 1HB  LEU A 719       6.068   7.408 -30.111  1.00 28.680          H  
ATOM  11462 2HB  LEU A 719       6.441   6.791 -31.709  1.00 28.680          H  
ATOM  11463  HG  LEU A 719       4.052   8.553 -30.983  1.00 28.680          H  
ATOM  11464 1HD1 LEU A 719       5.265  10.261 -32.251  1.00 28.680          H  
ATOM  11465 2HD1 LEU A 719       6.214   9.689 -30.858  1.00 28.680          H  
ATOM  11466 3HD1 LEU A 719       6.601   9.133 -32.501  1.00 28.680          H  
ATOM  11467 1HD2 LEU A 719       3.724   8.710 -33.424  1.00 28.680          H  
ATOM  11468 2HD2 LEU A 719       5.050   7.555 -33.684  1.00 28.680          H  
ATOM  11469 3HD2 LEU A 719       3.555   7.045 -32.855  1.00 28.680          H  
ATOM  11470  N   LEU A 720       6.489   4.025 -30.801  1.00 18.420          N  
ATOM  11471  CA  LEU A 720       7.476   3.155 -30.208  1.00 18.850          C  
ATOM  11472  C   LEU A 720       8.823   3.839 -30.254  1.00 19.170          C  
ATOM  11473  O   LEU A 720       9.251   4.318 -31.308  1.00 19.490          O  
ATOM  11474  CB  LEU A 720       7.583   1.825 -30.964  1.00 26.220          C  
ATOM  11475  CG  LEU A 720       8.653   0.795 -30.420  1.00 26.220          C  
ATOM  11476  CD1 LEU A 720       8.225   0.259 -29.021  1.00 26.220          C  
ATOM  11477  CD2 LEU A 720       8.805  -0.308 -31.419  1.00 26.220          C  
ATOM  11478  H   LEU A 720       6.381   4.080 -31.812  1.00 22.100          H  
ATOM  11479  HA  LEU A 720       7.211   2.973 -29.168  1.00 22.620          H  
ATOM  11480 1HB  LEU A 720       6.613   1.336 -30.935  1.00 31.460          H  
ATOM  11481 2HB  LEU A 720       7.822   2.043 -32.010  1.00 31.460          H  
ATOM  11482  HG  LEU A 720       9.624   1.286 -30.299  1.00 31.460          H  
ATOM  11483 1HD1 LEU A 720       8.959  -0.449 -28.659  1.00 31.460          H  
ATOM  11484 2HD1 LEU A 720       8.145   1.073 -28.312  1.00 31.460          H  
ATOM  11485 3HD1 LEU A 720       7.262  -0.242 -29.106  1.00 31.460          H  
ATOM  11486 1HD2 LEU A 720       9.549  -1.021 -31.067  1.00 31.460          H  
ATOM  11487 2HD2 LEU A 720       7.848  -0.792 -31.551  1.00 31.460          H  
ATOM  11488 3HD2 LEU A 720       9.132   0.109 -32.355  1.00 31.460          H  
ATOM  11489  N   LEU A 721       9.484   3.910 -29.108  1.00 19.130          N  
ATOM  11490  CA  LEU A 721      10.817   4.465 -29.032  1.00 19.540          C  
ATOM  11491  C   LEU A 721      11.842   3.373 -28.966  1.00 20.300          C  
ATOM  11492  O   LEU A 721      11.749   2.468 -28.130  1.00 20.250          O  
ATOM  11493  CB  LEU A 721      11.031   5.312 -27.785  1.00 27.190          C  
ATOM  11494  CG  LEU A 721      12.506   5.803 -27.568  1.00 27.190          C  
ATOM  11495  CD1 LEU A 721      12.949   6.834 -28.601  1.00 27.190          C  
ATOM  11496  CD2 LEU A 721      12.613   6.319 -26.306  1.00 27.190          C  
ATOM  11497  H   LEU A 721       9.065   3.541 -28.252  1.00 22.960          H  
ATOM  11498  HA  LEU A 721      11.004   5.047 -29.924  1.00 23.450          H  
ATOM  11499 1HB  LEU A 721      10.391   6.179 -27.840  1.00 32.630          H  
ATOM  11500 2HB  LEU A 721      10.731   4.727 -26.923  1.00 32.630          H  
ATOM  11501  HG  LEU A 721      13.177   4.962 -27.633  1.00 32.630          H  
ATOM  11502 1HD1 LEU A 721      13.978   7.127 -28.397  1.00 32.630          H  
ATOM  11503 2HD1 LEU A 721      12.897   6.425 -29.588  1.00 32.630          H  
ATOM  11504 3HD1 LEU A 721      12.318   7.700 -28.539  1.00 32.630          H  
ATOM  11505 1HD2 LEU A 721      13.646   6.607 -26.186  1.00 32.630          H  
ATOM  11506 2HD2 LEU A 721      11.964   7.165 -26.203  1.00 32.630          H  
ATOM  11507 3HD2 LEU A 721      12.352   5.564 -25.579  1.00 32.630          H  
ATOM  11508  N   SER A 722      12.862   3.493 -29.792  1.00 21.060          N  
ATOM  11509  CA  SER A 722      13.955   2.543 -29.760  1.00 21.880          C  
ATOM  11510  C   SER A 722      15.296   3.235 -29.651  1.00 22.340          C  
ATOM  11511  O   SER A 722      15.543   4.232 -30.340  1.00 22.320          O  
ATOM  11512  CB  SER A 722      13.945   1.757 -31.016  1.00 30.300          C  
ATOM  11513  OG  SER A 722      12.777   0.988 -31.152  1.00 30.300          O  
ATOM  11514  H   SER A 722      12.839   4.245 -30.488  1.00 25.270          H  
ATOM  11515  HA  SER A 722      13.837   1.886 -28.902  1.00 26.260          H  
ATOM  11516 1HB  SER A 722      14.030   2.447 -31.856  1.00 36.360          H  
ATOM  11517 2HB  SER A 722      14.817   1.132 -31.015  1.00 36.360          H  
ATOM  11518  HG  SER A 722      12.817   0.597 -32.024  1.00 36.360          H  
ATOM  11519  N   VAL A 723      16.176   2.719 -28.782  1.00 22.780          N  
ATOM  11520  CA  VAL A 723      17.517   3.300 -28.648  1.00 23.300          C  
ATOM  11521  C   VAL A 723      18.628   2.225 -28.643  1.00 24.290          C  
ATOM  11522  O   VAL A 723      18.545   1.212 -27.922  1.00 24.430          O  
ATOM  11523  CB  VAL A 723      17.599   4.197 -27.384  1.00 32.410          C  
ATOM  11524  CG1 VAL A 723      19.007   4.812 -27.253  1.00 32.410          C  
ATOM  11525  CG2 VAL A 723      16.536   5.325 -27.449  1.00 32.410          C  
ATOM  11526  H   VAL A 723      15.908   1.896 -28.224  1.00 27.340          H  
ATOM  11527  HA  VAL A 723      17.699   3.941 -29.510  1.00 27.960          H  
ATOM  11528  HB  VAL A 723      17.419   3.587 -26.516  1.00 38.890          H  
ATOM  11529 1HG1 VAL A 723      19.046   5.430 -26.357  1.00 38.890          H  
ATOM  11530 2HG1 VAL A 723      19.757   4.030 -27.174  1.00 38.890          H  
ATOM  11531 3HG1 VAL A 723      19.223   5.431 -28.127  1.00 38.890          H  
ATOM  11532 1HG2 VAL A 723      16.604   5.948 -26.559  1.00 38.890          H  
ATOM  11533 2HG2 VAL A 723      16.710   5.933 -28.321  1.00 38.890          H  
ATOM  11534 3HG2 VAL A 723      15.548   4.898 -27.502  1.00 38.890          H  
ATOM  11535  N   GLY A 724      19.659   2.448 -29.472  1.00 24.990          N  
ATOM  11536  CA  GLY A 724      20.821   1.563 -29.545  1.00 25.990          C  
ATOM  11537  C   GLY A 724      21.956   1.988 -28.609  1.00 26.320          C  
ATOM  11538  O   GLY A 724      21.968   3.098 -28.054  1.00 25.860          O  
ATOM  11539  H   GLY A 724      19.638   3.285 -30.065  1.00 29.990          H  
ATOM  11540 1HA  GLY A 724      20.528   0.555 -29.300  1.00 31.190          H  
ATOM  11541 2HA  GLY A 724      21.194   1.537 -30.570  1.00 31.190          H  
ATOM  11542  N   GLN A 725      22.975   1.130 -28.530  1.00 27.200          N  
ATOM  11543  CA  GLN A 725      24.134   1.376 -27.681  1.00 27.650          C  
ATOM  11544  C   GLN A 725      24.961   2.584 -28.062  1.00 27.830          C  
ATOM  11545  O   GLN A 725      25.623   3.172 -27.202  1.00 27.880          O  
ATOM  11546  CB  GLN A 725      25.060   0.160 -27.609  1.00 38.530          C  
ATOM  11547  CG  GLN A 725      24.532  -1.003 -26.827  1.00 38.530          C  
ATOM  11548  CD  GLN A 725      25.549  -2.104 -26.698  1.00 38.530          C  
ATOM  11549  OE1 GLN A 725      26.566  -2.130 -27.402  1.00 38.530          O  
ATOM  11550  NE2 GLN A 725      25.302  -3.024 -25.779  1.00 38.530          N  
ATOM  11551  H   GLN A 725      22.896   0.234 -29.027  1.00 32.640          H  
ATOM  11552  HA  GLN A 725      23.764   1.546 -26.672  1.00 33.180          H  
ATOM  11553 1HB  GLN A 725      25.260  -0.188 -28.620  1.00 46.240          H  
ATOM  11554 2HB  GLN A 725      25.990   0.435 -27.173  1.00 46.240          H  
ATOM  11555 1HG  GLN A 725      24.294  -0.656 -25.828  1.00 46.240          H  
ATOM  11556 2HG  GLN A 725      23.642  -1.400 -27.309  1.00 46.240          H  
ATOM  11557 1HE2 GLN A 725      25.945  -3.777 -25.634  1.00 46.240          H  
ATOM  11558 2HE2 GLN A 725      24.487  -2.949 -25.203  1.00 46.240          H  
ATOM  11559  N   ASN A 726      24.930   3.010 -29.329  1.00 27.940          N  
ATOM  11560  CA  ASN A 726      25.749   4.152 -29.697  1.00 28.160          C  
ATOM  11561  C   ASN A 726      25.014   5.495 -29.579  1.00 27.280          C  
ATOM  11562  O   ASN A 726      25.459   6.496 -30.138  1.00 27.380          O  
ATOM  11563  CB  ASN A 726      26.327   3.965 -31.088  1.00 39.340          C  
ATOM  11564  CG  ASN A 726      27.528   4.833 -31.337  1.00 39.340          C  
ATOM  11565  OD1 ASN A 726      28.273   5.141 -30.393  1.00 39.340          O  
ATOM  11566  ND2 ASN A 726      27.740   5.226 -32.571  1.00 39.340          N  
ATOM  11567  H   ASN A 726      24.407   2.514 -30.064  1.00 33.530          H  
ATOM  11568  HA  ASN A 726      26.589   4.194 -29.005  1.00 33.790          H  
ATOM  11569 1HB  ASN A 726      26.609   2.921 -31.230  1.00 47.200          H  
ATOM  11570 2HB  ASN A 726      25.568   4.202 -31.828  1.00 47.200          H  
ATOM  11571 1HD2 ASN A 726      28.527   5.803 -32.783  1.00 47.200          H  
ATOM  11572 2HD2 ASN A 726      27.111   4.945 -33.320  1.00 47.200          H  
ATOM  11573  N   GLY A 727      23.912   5.548 -28.812  1.00 26.430          N  
ATOM  11574  CA  GLY A 727      23.263   6.836 -28.572  1.00 25.610          C  
ATOM  11575  C   GLY A 727      22.423   7.313 -29.739  1.00 25.140          C  
ATOM  11576  O   GLY A 727      22.217   8.524 -29.920  1.00 24.660          O  
ATOM  11577  H   GLY A 727      23.514   4.696 -28.399  1.00 31.720          H  
ATOM  11578 1HA  GLY A 727      22.641   6.765 -27.683  1.00 30.730          H  
ATOM  11579 2HA  GLY A 727      24.034   7.574 -28.361  1.00 30.730          H  
ATOM  11580  N   ILE A 728      22.008   6.363 -30.569  1.00 25.350          N  
ATOM  11581  CA  ILE A 728      21.214   6.621 -31.760  1.00 25.040          C  
ATOM  11582  C   ILE A 728      19.842   5.992 -31.552  1.00 24.370          C  
ATOM  11583  O   ILE A 728      19.757   4.830 -31.134  1.00 24.550          O  
ATOM  11584  CB  ILE A 728      21.866   6.001 -33.024  1.00 35.180          C  
ATOM  11585  CG1 ILE A 728      23.377   6.445 -33.167  1.00 35.180          C  
ATOM  11586  CG2 ILE A 728      21.051   6.389 -34.294  1.00 35.180          C  
ATOM  11587  CD1 ILE A 728      23.645   7.926 -33.292  1.00 35.180          C  
ATOM  11588  H   ILE A 728      22.213   5.399 -30.336  1.00 30.420          H  
ATOM  11589  HA  ILE A 728      21.080   7.694 -31.895  1.00 30.050          H  
ATOM  11590  HB  ILE A 728      21.868   4.916 -32.928  1.00 42.220          H  
ATOM  11591 1HG1 ILE A 728      23.922   6.085 -32.300  1.00 42.220          H  
ATOM  11592 2HG1 ILE A 728      23.789   5.957 -34.053  1.00 42.220          H  
ATOM  11593 1HG2 ILE A 728      21.505   5.932 -35.173  1.00 42.220          H  
ATOM  11594 2HG2 ILE A 728      20.025   6.034 -34.215  1.00 42.220          H  
ATOM  11595 3HG2 ILE A 728      21.032   7.469 -34.422  1.00 42.220          H  
ATOM  11596 1HD1 ILE A 728      24.720   8.082 -33.381  1.00 42.220          H  
ATOM  11597 2HD1 ILE A 728      23.153   8.335 -34.168  1.00 42.220          H  
ATOM  11598 3HD1 ILE A 728      23.291   8.428 -32.401  1.00 42.220          H  
ATOM  11599  N   GLY A 729      18.772   6.721 -31.859  1.00 23.620          N  
ATOM  11600  CA  GLY A 729      17.449   6.132 -31.680  1.00 23.020          C  
ATOM  11601  C   GLY A 729      16.350   6.826 -32.461  1.00 22.420          C  
ATOM  11602  O   GLY A 729      16.587   7.762 -33.218  1.00 22.440          O  
ATOM  11603  H   GLY A 729      18.896   7.678 -32.208  1.00 28.340          H  
ATOM  11604 1HA  GLY A 729      17.480   5.083 -31.971  1.00 27.620          H  
ATOM  11605 2HA  GLY A 729      17.195   6.148 -30.625  1.00 27.620          H  
ATOM  11606  N   LYS A 730      15.129   6.344 -32.311  1.00 21.940          N  
ATOM  11607  CA  LYS A 730      14.035   6.907 -33.097  1.00 21.460          C  
ATOM  11608  C   LYS A 730      12.652   6.612 -32.600  1.00 20.750          C  
ATOM  11609  O   LYS A 730      12.425   5.682 -31.824  1.00 20.710          O  
ATOM  11610  CB  LYS A 730      14.105   6.386 -34.519  1.00 30.240          C  
ATOM  11611  CG  LYS A 730      13.948   4.909 -34.625  1.00 30.240          C  
ATOM  11612  CD  LYS A 730      14.043   4.437 -36.047  1.00 30.240          C  
ATOM  11613  CE  LYS A 730      13.990   2.954 -36.058  1.00 30.240          C  
ATOM  11614  NZ  LYS A 730      14.056   2.390 -37.379  1.00 30.240          N  
ATOM  11615  H   LYS A 730      15.001   5.570 -31.651  1.00 26.330          H  
ATOM  11616  HA  LYS A 730      14.152   7.988 -33.119  1.00 25.750          H  
ATOM  11617 1HB  LYS A 730      13.362   6.879 -35.153  1.00 36.280          H  
ATOM  11618 2HB  LYS A 730      15.049   6.596 -34.895  1.00 36.280          H  
ATOM  11619 1HG  LYS A 730      14.730   4.424 -34.040  1.00 36.280          H  
ATOM  11620 2HG  LYS A 730      12.980   4.605 -34.222  1.00 36.280          H  
ATOM  11621 1HD  LYS A 730      13.207   4.831 -36.638  1.00 36.280          H  
ATOM  11622 2HD  LYS A 730      14.980   4.763 -36.508  1.00 36.280          H  
ATOM  11623 1HE  LYS A 730      14.833   2.608 -35.498  1.00 36.280          H  
ATOM  11624 2HE  LYS A 730      13.073   2.617 -35.577  1.00 36.280          H  
ATOM  11625 1HZ  LYS A 730      14.038   1.345 -37.287  1.00 36.280          H  
ATOM  11626 2HZ  LYS A 730      13.257   2.718 -37.915  1.00 36.280          H  
ATOM  11627 3HZ  LYS A 730      14.931   2.683 -37.847  1.00 36.280          H  
ATOM  11628  N   LEU A 731      11.708   7.376 -33.128  1.00 20.230          N  
ATOM  11629  CA  LEU A 731      10.302   7.147 -32.874  1.00 19.600          C  
ATOM  11630  C   LEU A 731       9.587   6.726 -34.137  1.00 19.830          C  
ATOM  11631  O   LEU A 731       9.740   7.365 -35.185  1.00 20.040          O  
ATOM  11632  CB  LEU A 731       9.664   8.440 -32.369  1.00 27.690          C  
ATOM  11633  CG  LEU A 731      10.226   9.007 -31.095  1.00 27.690          C  
ATOM  11634  CD1 LEU A 731       9.650  10.369 -30.832  1.00 27.690          C  
ATOM  11635  CD2 LEU A 731       9.868   8.108 -29.979  1.00 27.690          C  
ATOM  11636  H   LEU A 731      11.978   8.136 -33.745  1.00 24.280          H  
ATOM  11637  HA  LEU A 731      10.195   6.345 -32.156  1.00 23.520          H  
ATOM  11638 1HB  LEU A 731       9.750   9.200 -33.144  1.00 33.230          H  
ATOM  11639 2HB  LEU A 731       8.621   8.237 -32.201  1.00 33.230          H  
ATOM  11640  HG  LEU A 731      11.289   9.097 -31.180  1.00 33.230          H  
ATOM  11641 1HD1 LEU A 731      10.066  10.770 -29.908  1.00 33.230          H  
ATOM  11642 2HD1 LEU A 731       9.905  11.044 -31.659  1.00 33.230          H  
ATOM  11643 3HD1 LEU A 731       8.574  10.306 -30.742  1.00 33.230          H  
ATOM  11644 1HD2 LEU A 731      10.251   8.511 -29.067  1.00 33.230          H  
ATOM  11645 2HD2 LEU A 731       8.787   8.036 -29.924  1.00 33.230          H  
ATOM  11646 3HD2 LEU A 731      10.280   7.141 -30.136  1.00 33.230          H  
ATOM  11647  N   THR A 732       8.781   5.671 -34.033  1.00 19.830          N  
ATOM  11648  CA  THR A 732       7.964   5.234 -35.167  1.00 20.120          C  
ATOM  11649  C   THR A 732       6.529   5.005 -34.668  1.00 19.560          C  
ATOM  11650  O   THR A 732       6.305   4.723 -33.493  1.00 19.160          O  
ATOM  11651  CB  THR A 732       8.523   3.939 -35.817  1.00 28.050          C  
ATOM  11652  OG1 THR A 732       8.423   2.863 -34.895  1.00 28.050          O  
ATOM  11653  CG2 THR A 732      10.012   4.109 -36.185  1.00 28.050          C  
ATOM  11654  H   THR A 732       8.754   5.155 -33.144  1.00 23.800          H  
ATOM  11655  HA  THR A 732       7.943   6.020 -35.925  1.00 24.140          H  
ATOM  11656  HB  THR A 732       7.948   3.708 -36.715  1.00 33.660          H  
ATOM  11657  HG1 THR A 732       8.521   2.030 -35.385  1.00 33.660          H  
ATOM  11658 1HG2 THR A 732      10.384   3.193 -36.636  1.00 33.660          H  
ATOM  11659 2HG2 THR A 732      10.129   4.922 -36.886  1.00 33.660          H  
ATOM  11660 3HG2 THR A 732      10.590   4.323 -35.293  1.00 33.660          H  
ATOM  11661  N   SER A 733       5.530   5.077 -35.538  1.00 19.590          N  
ATOM  11662  CA  SER A 733       4.161   4.819 -35.068  1.00 19.180          C  
ATOM  11663  C   SER A 733       3.852   3.355 -34.879  1.00 19.590          C  
ATOM  11664  O   SER A 733       4.217   2.523 -35.713  1.00 20.340          O  
ATOM  11665  CB  SER A 733       3.128   5.431 -35.976  1.00 27.020          C  
ATOM  11666  OG  SER A 733       1.840   5.041 -35.558  1.00 27.020          O  
ATOM  11667  H   SER A 733       5.709   5.324 -36.504  1.00 23.510          H  
ATOM  11668  HA  SER A 733       4.050   5.281 -34.096  1.00 23.020          H  
ATOM  11669 1HB  SER A 733       3.215   6.520 -35.943  1.00 32.420          H  
ATOM  11670 2HB  SER A 733       3.299   5.118 -36.999  1.00 32.420          H  
ATOM  11671  HG  SER A 733       1.219   5.564 -36.088  1.00 32.420          H  
ATOM  11672  N   ILE A 734       3.103   3.023 -33.819  1.00 19.120          N  
ATOM  11673  CA  ILE A 734       2.726   1.624 -33.613  1.00 19.500          C  
ATOM  11674  C   ILE A 734       1.820   1.105 -34.746  1.00 20.120          C  
ATOM  11675  O   ILE A 734       1.752  -0.098 -35.011  1.00 20.800          O  
ATOM  11676  CB  ILE A 734       2.062   1.410 -32.229  1.00 27.150          C  
ATOM  11677  CG1 ILE A 734       0.697   2.214 -32.127  1.00 27.150          C  
ATOM  11678  CG2 ILE A 734       3.086   1.809 -31.118  1.00 27.150          C  
ATOM  11679  CD1 ILE A 734      -0.122   1.934 -30.866  1.00 27.150          C  
ATOM  11680  H   ILE A 734       2.821   3.741 -33.138  1.00 22.940          H  
ATOM  11681  HA  ILE A 734       3.636   1.041 -33.599  1.00 23.400          H  
ATOM  11682  HB  ILE A 734       1.812   0.358 -32.113  1.00 32.580          H  
ATOM  11683 1HG1 ILE A 734       0.893   3.273 -32.173  1.00 32.580          H  
ATOM  11684 2HG1 ILE A 734       0.060   1.945 -32.970  1.00 32.580          H  
ATOM  11685 1HG2 ILE A 734       2.664   1.644 -30.129  1.00 32.580          H  
ATOM  11686 2HG2 ILE A 734       3.985   1.205 -31.227  1.00 32.580          H  
ATOM  11687 3HG2 ILE A 734       3.353   2.849 -31.215  1.00 32.580          H  
ATOM  11688 1HD1 ILE A 734      -1.046   2.522 -30.900  1.00 32.580          H  
ATOM  11689 2HD1 ILE A 734      -0.369   0.879 -30.818  1.00 32.580          H  
ATOM  11690 3HD1 ILE A 734       0.437   2.221 -29.984  1.00 32.580          H  
ATOM  11691  N   ASP A 735       1.158   2.028 -35.446  1.00 19.950          N  
ATOM  11692  CA  ASP A 735       0.243   1.719 -36.540  1.00 20.520          C  
ATOM  11693  C   ASP A 735       0.942   1.112 -37.748  1.00 21.400          C  
ATOM  11694  O   ASP A 735       0.293   0.548 -38.631  1.00 22.030          O  
ATOM  11695  CB  ASP A 735      -0.494   2.978 -36.992  1.00 28.500          C  
ATOM  11696  CG  ASP A 735      -1.517   3.487 -35.981  1.00 28.500          C  
ATOM  11697  OD1 ASP A 735      -1.892   2.756 -35.094  1.00 28.500          O  
ATOM  11698  OD2 ASP A 735      -1.896   4.626 -36.097  1.00 28.500          O  
ATOM  11699  H   ASP A 735       1.296   3.006 -35.193  1.00 23.940          H  
ATOM  11700  HA  ASP A 735      -0.490   1.001 -36.175  1.00 24.620          H  
ATOM  11701 1HB  ASP A 735       0.229   3.762 -37.194  1.00 34.200          H  
ATOM  11702 2HB  ASP A 735      -1.011   2.769 -37.929  1.00 34.200          H  
ATOM  11703  N   LYS A 736       2.257   1.282 -37.832  1.00 21.490          N  
ATOM  11704  CA  LYS A 736       3.001   0.786 -38.967  1.00 22.320          C  
ATOM  11705  C   LYS A 736       3.534  -0.633 -38.786  1.00 22.980          C  
ATOM  11706  O   LYS A 736       4.088  -1.195 -39.738  1.00 23.760          O  
ATOM  11707  CB  LYS A 736       4.173   1.728 -39.265  1.00 30.920          C  
ATOM  11708  CG  LYS A 736       3.787   3.180 -39.606  1.00 30.920          C  
ATOM  11709  CD  LYS A 736       3.001   3.294 -40.921  1.00 30.920          C  
ATOM  11710  CE  LYS A 736       2.753   4.754 -41.293  1.00 30.920          C  
ATOM  11711  NZ  LYS A 736       1.965   4.886 -42.556  1.00 30.920          N  
ATOM  11712  H   LYS A 736       2.773   1.734 -37.069  1.00 25.790          H  
ATOM  11713  HA  LYS A 736       2.333   0.763 -39.825  1.00 26.780          H  
ATOM  11714 1HB  LYS A 736       4.829   1.759 -38.388  1.00 37.100          H  
ATOM  11715 2HB  LYS A 736       4.757   1.331 -40.092  1.00 37.100          H  
ATOM  11716 1HG  LYS A 736       3.168   3.569 -38.801  1.00 37.100          H  
ATOM  11717 2HG  LYS A 736       4.690   3.786 -39.671  1.00 37.100          H  
ATOM  11718 1HD  LYS A 736       3.551   2.803 -41.724  1.00 37.100          H  
ATOM  11719 2HD  LYS A 736       2.032   2.808 -40.814  1.00 37.100          H  
ATOM  11720 1HE  LYS A 736       2.206   5.237 -40.484  1.00 37.100          H  
ATOM  11721 2HE  LYS A 736       3.711   5.256 -41.422  1.00 37.100          H  
ATOM  11722 1HZ  LYS A 736       1.824   5.865 -42.764  1.00 37.100          H  
ATOM  11723 2HZ  LYS A 736       2.469   4.451 -43.317  1.00 37.100          H  
ATOM  11724 3HZ  LYS A 736       1.068   4.435 -42.447  1.00 37.100          H  
ATOM  11725  N   TYR A 737       3.394  -1.232 -37.598  1.00 22.720          N  
ATOM  11726  CA  TYR A 737       3.993  -2.554 -37.390  1.00 23.350          C  
ATOM  11727  C   TYR A 737       3.106  -3.713 -37.794  1.00 23.940          C  
ATOM  11728  O   TYR A 737       1.923  -3.784 -37.461  1.00 23.650          O  
ATOM  11729  CB  TYR A 737       4.442  -2.725 -35.945  1.00 32.440          C  
ATOM  11730  CG  TYR A 737       5.643  -1.893 -35.628  1.00 32.440          C  
ATOM  11731  CD1 TYR A 737       5.464  -0.625 -35.166  1.00 32.440          C  
ATOM  11732  CD2 TYR A 737       6.919  -2.395 -35.808  1.00 32.440          C  
ATOM  11733  CE1 TYR A 737       6.530   0.170 -34.870  1.00 32.440          C  
ATOM  11734  CE2 TYR A 737       7.995  -1.602 -35.518  1.00 32.440          C  
ATOM  11735  CZ  TYR A 737       7.804  -0.323 -35.048  1.00 32.440          C  
ATOM  11736  OH  TYR A 737       8.880   0.473 -34.760  1.00 32.440          O  
ATOM  11737  H   TYR A 737       2.884  -0.769 -36.836  1.00 27.260          H  
ATOM  11738  HA  TYR A 737       4.886  -2.616 -38.007  1.00 28.020          H  
ATOM  11739 1HB  TYR A 737       3.631  -2.431 -35.273  1.00 38.930          H  
ATOM  11740 2HB  TYR A 737       4.677  -3.773 -35.749  1.00 38.930          H  
ATOM  11741  HD1 TYR A 737       4.465  -0.259 -35.047  1.00 38.930          H  
ATOM  11742  HD2 TYR A 737       7.070  -3.408 -36.182  1.00 38.930          H  
ATOM  11743  HE1 TYR A 737       6.368   1.188 -34.503  1.00 38.930          H  
ATOM  11744  HE2 TYR A 737       8.991  -1.981 -35.660  1.00 38.930          H  
ATOM  11745  HH  TYR A 737       8.569   1.320 -34.397  1.00 38.930          H  
ATOM  11746  N   ARG A 738       3.710  -4.662 -38.497  1.00 24.840          N  
ATOM  11747  CA  ARG A 738       3.021  -5.850 -38.958  1.00 25.560          C  
ATOM  11748  C   ARG A 738       2.521  -6.701 -37.809  1.00 25.530          C  
ATOM  11749  O   ARG A 738       3.278  -7.000 -36.886  1.00 25.450          O  
ATOM  11750  CB  ARG A 738       3.980  -6.688 -39.789  1.00 35.500          C  
ATOM  11751  CG  ARG A 738       3.399  -7.895 -40.494  1.00 35.500          C  
ATOM  11752  CD  ARG A 738       4.425  -8.545 -41.354  1.00 35.500          C  
ATOM  11753  NE  ARG A 738       5.508  -9.123 -40.544  1.00 35.500          N  
ATOM  11754  CZ  ARG A 738       6.682  -9.612 -41.016  1.00 35.500          C  
ATOM  11755  NH1 ARG A 738       6.946  -9.599 -42.307  1.00 35.500          N  
ATOM  11756  NH2 ARG A 738       7.567 -10.111 -40.168  1.00 35.500          N  
ATOM  11757  H   ARG A 738       4.685  -4.557 -38.734  1.00 29.810          H  
ATOM  11758  HA  ARG A 738       2.171  -5.544 -39.569  1.00 30.670          H  
ATOM  11759 1HB  ARG A 738       4.450  -6.060 -40.542  1.00 42.600          H  
ATOM  11760 2HB  ARG A 738       4.766  -7.055 -39.139  1.00 42.600          H  
ATOM  11761 1HG  ARG A 738       3.064  -8.630 -39.757  1.00 42.600          H  
ATOM  11762 2HG  ARG A 738       2.558  -7.594 -41.116  1.00 42.600          H  
ATOM  11763 1HD  ARG A 738       3.958  -9.346 -41.928  1.00 42.600          H  
ATOM  11764 2HD  ARG A 738       4.852  -7.806 -42.030  1.00 42.600          H  
ATOM  11765  HE  ARG A 738       5.360  -9.162 -39.541  1.00 42.600          H  
ATOM  11766 1HH1 ARG A 738       6.277  -9.224 -42.962  1.00 42.600          H  
ATOM  11767 2HH1 ARG A 738       7.826  -9.970 -42.643  1.00 42.600          H  
ATOM  11768 1HH2 ARG A 738       7.365 -10.124 -39.176  1.00 42.600          H  
ATOM  11769 2HH2 ARG A 738       8.445 -10.494 -40.505  1.00 42.600          H  
ATOM  11770  N   LEU A 739       1.270  -7.138 -37.902  1.00 25.650          N  
ATOM  11771  CA  LEU A 739       0.698  -8.039 -36.913  1.00 25.730          C  
ATOM  11772  C   LEU A 739       0.968  -9.433 -37.440  1.00 26.760          C  
ATOM  11773  O   LEU A 739       0.716  -9.718 -38.615  1.00 27.390          O  
ATOM  11774  CB  LEU A 739      -0.809  -7.772 -36.713  1.00 35.990          C  
ATOM  11775  CG  LEU A 739      -1.582  -8.681 -35.678  1.00 35.990          C  
ATOM  11776  CD1 LEU A 739      -1.066  -8.431 -34.247  1.00 35.990          C  
ATOM  11777  CD2 LEU A 739      -3.068  -8.357 -35.749  1.00 35.990          C  
ATOM  11778  H   LEU A 739       0.702  -6.833 -38.680  1.00 30.780          H  
ATOM  11779  HA  LEU A 739       1.222  -7.921 -35.968  1.00 30.880          H  
ATOM  11780 1HB  LEU A 739      -0.927  -6.738 -36.387  1.00 43.190          H  
ATOM  11781 2HB  LEU A 739      -1.303  -7.881 -37.677  1.00 43.190          H  
ATOM  11782  HG  LEU A 739      -1.422  -9.735 -35.922  1.00 43.190          H  
ATOM  11783 1HD1 LEU A 739      -1.612  -9.060 -33.545  1.00 43.190          H  
ATOM  11784 2HD1 LEU A 739      -0.020  -8.669 -34.191  1.00 43.190          H  
ATOM  11785 3HD1 LEU A 739      -1.220  -7.382 -33.978  1.00 43.190          H  
ATOM  11786 1HD2 LEU A 739      -3.614  -8.983 -35.041  1.00 43.190          H  
ATOM  11787 2HD2 LEU A 739      -3.225  -7.304 -35.494  1.00 43.190          H  
ATOM  11788 3HD2 LEU A 739      -3.434  -8.546 -36.757  1.00 43.190          H  
ATOM  11789  N   THR A 740       1.540 -10.287 -36.611  1.00 26.980          N  
ATOM  11790  CA  THR A 740       1.905 -11.616 -37.056  1.00 27.980          C  
ATOM  11791  C   THR A 740       1.522 -12.722 -36.090  1.00 28.220          C  
ATOM  11792  O   THR A 740       0.675 -12.552 -35.199  1.00 27.670          O  
ATOM  11793  CB  THR A 740       3.410 -11.680 -37.385  1.00 38.770          C  
ATOM  11794  OG1 THR A 740       3.681 -12.938 -38.027  1.00 38.770          O  
ATOM  11795  CG2 THR A 740       4.286 -11.493 -36.112  1.00 38.770          C  
ATOM  11796  H   THR A 740       1.743 -10.023 -35.643  1.00 32.380          H  
ATOM  11797  HA  THR A 740       1.371 -11.814 -37.985  1.00 33.580          H  
ATOM  11798  HB  THR A 740       3.645 -10.880 -38.088  1.00 46.530          H  
ATOM  11799  HG1 THR A 740       4.560 -12.916 -38.434  1.00 46.530          H  
ATOM  11800 1HG2 THR A 740       5.342 -11.531 -36.388  1.00 46.530          H  
ATOM  11801 2HG2 THR A 740       4.061 -10.525 -35.668  1.00 46.530          H  
ATOM  11802 3HG2 THR A 740       4.083 -12.269 -35.385  1.00 46.530          H  
ATOM  11803  N   LYS A 741       2.065 -13.894 -36.354  1.00 29.090          N  
ATOM  11804  CA  LYS A 741       1.815 -15.043 -35.519  1.00 29.460          C  
ATOM  11805  C   LYS A 741       2.830 -15.072 -34.390  1.00 29.220          C  
ATOM  11806  O   LYS A 741       3.980 -14.649 -34.562  1.00 29.180          O  
ATOM  11807  CB  LYS A 741       1.881 -16.330 -36.333  1.00 41.100          C  
ATOM  11808  CG  LYS A 741       0.792 -16.459 -37.384  1.00 41.100          C  
ATOM  11809  CD  LYS A 741       0.906 -17.779 -38.140  1.00 41.100          C  
ATOM  11810  CE  LYS A 741      -0.185 -17.916 -39.199  1.00 41.100          C  
ATOM  11811  NZ  LYS A 741      -0.072 -19.198 -39.955  1.00 41.100          N  
ATOM  11812  H   LYS A 741       2.723 -13.945 -37.127  1.00 34.910          H  
ATOM  11813  HA  LYS A 741       0.823 -14.958 -35.078  1.00 35.350          H  
ATOM  11814 1HB  LYS A 741       2.835 -16.392 -36.837  1.00 49.320          H  
ATOM  11815 2HB  LYS A 741       1.815 -17.185 -35.658  1.00 49.320          H  
ATOM  11816 1HG  LYS A 741      -0.183 -16.402 -36.898  1.00 49.320          H  
ATOM  11817 2HG  LYS A 741       0.874 -15.633 -38.089  1.00 49.320          H  
ATOM  11818 1HD  LYS A 741       1.881 -17.834 -38.627  1.00 49.320          H  
ATOM  11819 2HD  LYS A 741       0.822 -18.610 -37.439  1.00 49.320          H  
ATOM  11820 1HE  LYS A 741      -1.159 -17.877 -38.714  1.00 49.320          H  
ATOM  11821 2HE  LYS A 741      -0.107 -17.085 -39.901  1.00 49.320          H  
ATOM  11822 1HZ  LYS A 741      -0.810 -19.250 -40.644  1.00 49.320          H  
ATOM  11823 2HZ  LYS A 741       0.824 -19.240 -40.420  1.00 49.320          H  
ATOM  11824 3HZ  LYS A 741      -0.156 -19.976 -39.316  1.00 49.320          H  
ATOM  11825  N   ARG A 742       2.421 -15.607 -33.263  1.00 29.130          N  
ATOM  11826  CA  ARG A 742       3.314 -15.798 -32.144  1.00 29.020          C  
ATOM  11827  C   ARG A 742       4.488 -16.672 -32.603  1.00 29.880          C  
ATOM  11828  O   ARG A 742       4.293 -17.689 -33.272  1.00 30.720          O  
ATOM  11829  CB  ARG A 742       2.554 -16.398 -30.961  1.00 40.670          C  
ATOM  11830  CG  ARG A 742       3.391 -16.614 -29.763  1.00 40.670          C  
ATOM  11831  CD  ARG A 742       2.656 -17.053 -28.527  1.00 40.670          C  
ATOM  11832  NE  ARG A 742       1.830 -18.228 -28.734  1.00 40.670          N  
ATOM  11833  CZ  ARG A 742       2.224 -19.507 -28.838  1.00 40.670          C  
ATOM  11834  NH1 ARG A 742       3.496 -19.889 -28.835  1.00 40.670          N  
ATOM  11835  NH2 ARG A 742       1.257 -20.391 -28.958  1.00 40.670          N  
ATOM  11836  H   ARG A 742       1.445 -15.880 -33.179  1.00 34.960          H  
ATOM  11837  HA  ARG A 742       3.704 -14.827 -31.834  1.00 34.820          H  
ATOM  11838 1HB  ARG A 742       1.738 -15.734 -30.678  1.00 48.810          H  
ATOM  11839 2HB  ARG A 742       2.117 -17.351 -31.253  1.00 48.810          H  
ATOM  11840 1HG  ARG A 742       4.160 -17.340 -29.991  1.00 48.810          H  
ATOM  11841 2HG  ARG A 742       3.847 -15.661 -29.544  1.00 48.810          H  
ATOM  11842 1HD  ARG A 742       3.375 -17.274 -27.736  1.00 48.810          H  
ATOM  11843 2HD  ARG A 742       2.003 -16.248 -28.198  1.00 48.810          H  
ATOM  11844  HE  ARG A 742       0.808 -18.099 -28.733  1.00 48.810          H  
ATOM  11845 1HH1 ARG A 742       4.274 -19.211 -28.744  1.00 48.810          H  
ATOM  11846 2HH1 ARG A 742       3.720 -20.864 -28.927  1.00 48.810          H  
ATOM  11847 1HH2 ARG A 742       0.286 -20.032 -28.942  1.00 48.810          H  
ATOM  11848 2HH2 ARG A 742       1.457 -21.376 -29.049  1.00 48.810          H  
ATOM  11849  N   ASN A 743       5.711 -16.247 -32.255  1.00 29.710          N  
ATOM  11850  CA  ASN A 743       6.979 -16.886 -32.617  1.00 30.490          C  
ATOM  11851  C   ASN A 743       7.315 -16.841 -34.111  1.00 31.060          C  
ATOM  11852  O   ASN A 743       8.201 -17.565 -34.566  1.00 31.870          O  
ATOM  11853  CB  ASN A 743       7.028 -18.326 -32.138  1.00 42.370          C  
ATOM  11854  CG  ASN A 743       8.450 -18.850 -31.993  1.00 42.370          C  
ATOM  11855  OD1 ASN A 743       9.374 -18.121 -31.622  1.00 42.370          O  
ATOM  11856  ND2 ASN A 743       8.633 -20.122 -32.273  1.00 42.370          N  
ATOM  11857  H   ASN A 743       5.802 -15.407 -31.680  1.00 35.650          H  
ATOM  11858  HA  ASN A 743       7.772 -16.340 -32.108  1.00 36.590          H  
ATOM  11859 1HB  ASN A 743       6.522 -18.404 -31.174  1.00 50.850          H  
ATOM  11860 2HB  ASN A 743       6.493 -18.962 -32.841  1.00 50.850          H  
ATOM  11861 1HD2 ASN A 743       9.546 -20.526 -32.194  1.00 50.850          H  
ATOM  11862 2HD2 ASN A 743       7.859 -20.680 -32.573  1.00 50.850          H  
ATOM  11863  N   ALA A 744       6.678 -15.947 -34.858  1.00 30.610          N  
ATOM  11864  CA  ALA A 744       7.012 -15.733 -36.252  1.00 31.040          C  
ATOM  11865  C   ALA A 744       8.284 -14.913 -36.345  1.00 30.880          C  
ATOM  11866  O   ALA A 744       8.620 -14.192 -35.404  1.00 30.210          O  
ATOM  11867  CB  ALA A 744       5.890 -15.017 -36.968  1.00 43.280          C  
ATOM  11868  H   ALA A 744       5.902 -15.409 -34.459  1.00 36.730          H  
ATOM  11869  HA  ALA A 744       7.187 -16.701 -36.720  1.00 37.250          H  
ATOM  11870 1HB  ALA A 744       6.157 -14.866 -38.011  1.00 51.940          H  
ATOM  11871 2HB  ALA A 744       4.992 -15.609 -36.902  1.00 51.940          H  
ATOM  11872 3HB  ALA A 744       5.729 -14.059 -36.489  1.00 51.940          H  
ATOM  11873  N   LYS A 745       8.984 -15.010 -37.474  1.00 31.500          N  
ATOM  11874  CA  LYS A 745      10.130 -14.145 -37.713  1.00 31.350          C  
ATOM  11875  C   LYS A 745       9.639 -12.708 -37.641  1.00 30.340          C  
ATOM  11876  O   LYS A 745       8.623 -12.358 -38.249  1.00 30.130          O  
ATOM  11877  CB  LYS A 745      10.787 -14.439 -39.061  1.00 43.950          C  
ATOM  11878  CG  LYS A 745      12.064 -13.626 -39.330  1.00 43.950          C  
ATOM  11879  CD  LYS A 745      12.727 -14.043 -40.641  1.00 43.950          C  
ATOM  11880  CE  LYS A 745      13.994 -13.238 -40.907  1.00 43.950          C  
ATOM  11881  NZ  LYS A 745      14.657 -13.658 -42.178  1.00 43.950          N  
ATOM  11882  H   LYS A 745       8.690 -15.661 -38.189  1.00 37.800          H  
ATOM  11883  HA  LYS A 745      10.864 -14.293 -36.922  1.00 37.620          H  
ATOM  11884 1HB  LYS A 745      11.040 -15.497 -39.122  1.00 52.740          H  
ATOM  11885 2HB  LYS A 745      10.080 -14.221 -39.862  1.00 52.740          H  
ATOM  11886 1HG  LYS A 745      11.813 -12.560 -39.389  1.00 52.740          H  
ATOM  11887 2HG  LYS A 745      12.767 -13.769 -38.509  1.00 52.740          H  
ATOM  11888 1HD  LYS A 745      12.981 -15.103 -40.603  1.00 52.740          H  
ATOM  11889 2HD  LYS A 745      12.029 -13.883 -41.462  1.00 52.740          H  
ATOM  11890 1HE  LYS A 745      13.739 -12.180 -40.972  1.00 52.740          H  
ATOM  11891 2HE  LYS A 745      14.691 -13.382 -40.080  1.00 52.740          H  
ATOM  11892 1HZ  LYS A 745      15.491 -13.108 -42.323  1.00 52.740          H  
ATOM  11893 2HZ  LYS A 745      14.907 -14.636 -42.121  1.00 52.740          H  
ATOM  11894 3HZ  LYS A 745      14.024 -13.518 -42.953  1.00 52.740          H  
ATOM  11895  N   GLY A 746      10.359 -11.876 -36.904  1.00 29.770          N  
ATOM  11896  CA  GLY A 746       9.943 -10.503 -36.709  1.00 28.780          C  
ATOM  11897  C   GLY A 746      10.305  -9.505 -37.796  1.00 28.720          C  
ATOM  11898  O   GLY A 746      10.866  -9.829 -38.846  1.00 29.460          O  
ATOM  11899  H   GLY A 746      11.189 -12.217 -36.442  1.00 35.720          H  
ATOM  11900 1HA  GLY A 746       8.865 -10.481 -36.561  1.00 34.540          H  
ATOM  11901 2HA  GLY A 746      10.378 -10.161 -35.773  1.00 34.540          H  
ATOM  11902  N   VAL A 747       9.971  -8.265 -37.485  1.00 27.820          N  
ATOM  11903  CA  VAL A 747      10.167  -7.089 -38.313  1.00 27.540          C  
ATOM  11904  C   VAL A 747      11.489  -6.409 -38.007  1.00 27.460          C  
ATOM  11905  O   VAL A 747      11.809  -6.154 -36.842  1.00 27.120          O  
ATOM  11906  CB  VAL A 747       8.999  -6.099 -38.083  1.00 38.670          C  
ATOM  11907  CG1 VAL A 747       9.210  -4.796 -38.854  1.00 38.670          C  
ATOM  11908  CG2 VAL A 747       7.693  -6.762 -38.496  1.00 38.670          C  
ATOM  11909  H   VAL A 747       9.511  -8.165 -36.578  1.00 33.380          H  
ATOM  11910  HA  VAL A 747      10.166  -7.402 -39.359  1.00 33.050          H  
ATOM  11911  HB  VAL A 747       8.949  -5.854 -37.048  1.00 46.400          H  
ATOM  11912 1HG1 VAL A 747       8.374  -4.133 -38.654  1.00 46.400          H  
ATOM  11913 2HG1 VAL A 747      10.130  -4.302 -38.536  1.00 46.400          H  
ATOM  11914 3HG1 VAL A 747       9.263  -5.004 -39.922  1.00 46.400          H  
ATOM  11915 1HG2 VAL A 747       6.870  -6.078 -38.309  1.00 46.400          H  
ATOM  11916 2HG2 VAL A 747       7.729  -7.010 -39.554  1.00 46.400          H  
ATOM  11917 3HG2 VAL A 747       7.542  -7.673 -37.917  1.00 46.400          H  
ATOM  11918  N   LYS A 748      12.265  -6.091 -39.044  1.00 27.810          N  
ATOM  11919  CA  LYS A 748      13.562  -5.431 -38.862  1.00 27.770          C  
ATOM  11920  C   LYS A 748      13.377  -3.971 -38.487  1.00 26.790          C  
ATOM  11921  O   LYS A 748      13.453  -3.087 -39.339  1.00 26.500          O  
ATOM  11922  CB  LYS A 748      14.397  -5.505 -40.139  1.00 38.890          C  
ATOM  11923  CG  LYS A 748      14.850  -6.884 -40.531  1.00 38.890          C  
ATOM  11924  CD  LYS A 748      15.645  -6.845 -41.832  1.00 38.890          C  
ATOM  11925  CE  LYS A 748      16.125  -8.227 -42.248  1.00 38.890          C  
ATOM  11926  NZ  LYS A 748      16.864  -8.188 -43.547  1.00 38.890          N  
ATOM  11927  H   LYS A 748      11.947  -6.318 -39.977  1.00 33.370          H  
ATOM  11928  HA  LYS A 748      14.100  -5.926 -38.048  1.00 33.320          H  
ATOM  11929 1HB  LYS A 748      13.826  -5.088 -40.968  1.00 46.670          H  
ATOM  11930 2HB  LYS A 748      15.289  -4.889 -40.014  1.00 46.670          H  
ATOM  11931 1HG  LYS A 748      15.492  -7.262 -39.741  1.00 46.670          H  
ATOM  11932 2HG  LYS A 748      13.992  -7.546 -40.635  1.00 46.670          H  
ATOM  11933 1HD  LYS A 748      15.019  -6.433 -42.625  1.00 46.670          H  
ATOM  11934 2HD  LYS A 748      16.510  -6.195 -41.704  1.00 46.670          H  
ATOM  11935 1HE  LYS A 748      16.785  -8.621 -41.478  1.00 46.670          H  
ATOM  11936 2HE  LYS A 748      15.265  -8.890 -42.348  1.00 46.670          H  
ATOM  11937 1HZ  LYS A 748      17.170  -9.119 -43.795  1.00 46.670          H  
ATOM  11938 2HZ  LYS A 748      16.255  -7.833 -44.272  1.00 46.670          H  
ATOM  11939 3HZ  LYS A 748      17.670  -7.584 -43.462  1.00 46.670          H  
ATOM  11940  N   THR A 749      13.070  -3.753 -37.220  1.00 26.310          N  
ATOM  11941  CA  THR A 749      12.765  -2.441 -36.679  1.00 25.360          C  
ATOM  11942  C   THR A 749      14.027  -1.612 -36.604  1.00 25.400          C  
ATOM  11943  O   THR A 749      14.023  -0.400 -36.846  1.00 24.840          O  
ATOM  11944  CB  THR A 749      12.109  -2.576 -35.299  1.00 35.880          C  
ATOM  11945  OG1 THR A 749      10.931  -3.323 -35.451  1.00 35.880          O  
ATOM  11946  CG2 THR A 749      11.740  -1.213 -34.722  1.00 35.880          C  
ATOM  11947  H   THR A 749      13.083  -4.567 -36.592  1.00 31.570          H  
ATOM  11948  HA  THR A 749      12.068  -1.937 -37.350  1.00 30.430          H  
ATOM  11949  HB  THR A 749      12.784  -3.101 -34.623  1.00 43.060          H  
ATOM  11950  HG1 THR A 749      11.159  -4.212 -35.764  1.00 43.060          H  
ATOM  11951 1HG2 THR A 749      11.253  -1.347 -33.757  1.00 43.060          H  
ATOM  11952 2HG2 THR A 749      12.616  -0.604 -34.596  1.00 43.060          H  
ATOM  11953 3HG2 THR A 749      11.063  -0.713 -35.405  1.00 43.060          H  
ATOM  11954  N   LEU A 750      15.112  -2.243 -36.175  1.00 26.090          N  
ATOM  11955  CA  LEU A 750      16.334  -1.487 -35.990  1.00 26.260          C  
ATOM  11956  C   LEU A 750      17.462  -2.001 -36.861  1.00 27.300          C  
ATOM  11957  O   LEU A 750      17.623  -3.203 -37.057  1.00 27.990          O  
ATOM  11958  CB  LEU A 750      16.666  -1.545 -34.490  1.00 36.700          C  
ATOM  11959  CG  LEU A 750      15.456  -1.077 -33.604  1.00 36.700          C  
ATOM  11960  CD1 LEU A 750      15.673  -1.317 -32.177  1.00 36.700          C  
ATOM  11961  CD2 LEU A 750      15.221   0.358 -33.836  1.00 36.700          C  
ATOM  11962  H   LEU A 750      15.051  -3.248 -35.990  1.00 31.310          H  
ATOM  11963  HA  LEU A 750      16.175  -0.462 -36.302  1.00 31.510          H  
ATOM  11964 1HB  LEU A 750      16.950  -2.528 -34.222  1.00 44.040          H  
ATOM  11965 2HB  LEU A 750      17.510  -0.883 -34.293  1.00 44.040          H  
ATOM  11966  HG  LEU A 750      14.593  -1.641 -33.879  1.00 44.040          H  
ATOM  11967 1HD1 LEU A 750      14.802  -1.005 -31.618  1.00 44.040          H  
ATOM  11968 2HD1 LEU A 750      15.809  -2.367 -32.023  1.00 44.040          H  
ATOM  11969 3HD1 LEU A 750      16.541  -0.762 -31.839  1.00 44.040          H  
ATOM  11970 1HD2 LEU A 750      14.380   0.654 -33.292  1.00 44.040          H  
ATOM  11971 2HD2 LEU A 750      16.092   0.937 -33.533  1.00 44.040          H  
ATOM  11972 3HD2 LEU A 750      15.019   0.532 -34.847  1.00 44.040          H  
ATOM  11973  N   ARG A 751      18.241  -1.065 -37.388  1.00 27.440          N  
ATOM  11974  CA  ARG A 751      19.417  -1.393 -38.172  1.00 28.420          C  
ATOM  11975  C   ARG A 751      20.632  -1.383 -37.279  1.00 28.720          C  
ATOM  11976  O   ARG A 751      21.104  -0.313 -36.868  1.00 28.400          O  
ATOM  11977  CB  ARG A 751      19.603  -0.435 -39.331  1.00 39.400          C  
ATOM  11978  CG  ARG A 751      18.556  -0.554 -40.420  1.00 39.400          C  
ATOM  11979  CD  ARG A 751      18.811   0.397 -41.517  1.00 39.400          C  
ATOM  11980  NE  ARG A 751      17.841   0.254 -42.600  1.00 39.400          N  
ATOM  11981  CZ  ARG A 751      17.963  -0.589 -43.655  1.00 39.400          C  
ATOM  11982  NH1 ARG A 751      19.019  -1.380 -43.773  1.00 39.400          N  
ATOM  11983  NH2 ARG A 751      17.022  -0.624 -44.582  1.00 39.400          N  
ATOM  11984  H   ARG A 751      18.009  -0.097 -37.208  1.00 32.930          H  
ATOM  11985  HA  ARG A 751      19.298  -2.398 -38.580  1.00 34.100          H  
ATOM  11986 1HB  ARG A 751      19.584   0.591 -38.964  1.00 47.280          H  
ATOM  11987 2HB  ARG A 751      20.581  -0.604 -39.785  1.00 47.280          H  
ATOM  11988 1HG  ARG A 751      18.559  -1.565 -40.821  1.00 47.280          H  
ATOM  11989 2HG  ARG A 751      17.569  -0.332 -40.004  1.00 47.280          H  
ATOM  11990 1HD  ARG A 751      18.715   1.412 -41.121  1.00 47.280          H  
ATOM  11991 2HD  ARG A 751      19.812   0.264 -41.914  1.00 47.280          H  
ATOM  11992  HE  ARG A 751      16.995   0.835 -42.543  1.00 47.280          H  
ATOM  11993 1HH1 ARG A 751      19.745  -1.365 -43.077  1.00 47.280          H  
ATOM  11994 2HH1 ARG A 751      19.099  -2.003 -44.565  1.00 47.280          H  
ATOM  11995 1HH2 ARG A 751      16.214  -0.017 -44.520  1.00 47.280          H  
ATOM  11996 2HH2 ARG A 751      17.113  -1.249 -45.367  1.00 47.280          H  
ATOM  11997  N   VAL A 752      21.094  -2.581 -36.963  1.00 29.360          N  
ATOM  11998  CA  VAL A 752      22.202  -2.786 -36.057  1.00 29.700          C  
ATOM  11999  C   VAL A 752      23.486  -2.896 -36.838  1.00 30.610          C  
ATOM  12000  O   VAL A 752      23.721  -3.880 -37.540  1.00 31.320          O  
ATOM  12001  CB  VAL A 752      21.932  -4.057 -35.221  1.00 41.440          C  
ATOM  12002  CG1 VAL A 752      23.080  -4.368 -34.291  1.00 41.440          C  
ATOM  12003  CG2 VAL A 752      20.670  -3.815 -34.396  1.00 41.440          C  
ATOM  12004  H   VAL A 752      20.635  -3.388 -37.370  1.00 35.230          H  
ATOM  12005  HA  VAL A 752      22.273  -1.932 -35.379  1.00 35.640          H  
ATOM  12006  HB  VAL A 752      21.790  -4.911 -35.882  1.00 49.730          H  
ATOM  12007 1HG1 VAL A 752      22.842  -5.261 -33.709  1.00 49.730          H  
ATOM  12008 2HG1 VAL A 752      23.991  -4.544 -34.862  1.00 49.730          H  
ATOM  12009 3HG1 VAL A 752      23.227  -3.548 -33.641  1.00 49.730          H  
ATOM  12010 1HG2 VAL A 752      20.457  -4.686 -33.799  1.00 49.730          H  
ATOM  12011 2HG2 VAL A 752      20.840  -2.957 -33.741  1.00 49.730          H  
ATOM  12012 3HG2 VAL A 752      19.822  -3.611 -35.050  1.00 49.730          H  
ATOM  12013  N   THR A 753      24.309  -1.875 -36.710  1.00 30.600          N  
ATOM  12014  CA  THR A 753      25.559  -1.809 -37.441  1.00 31.400          C  
ATOM  12015  C   THR A 753      26.708  -1.214 -36.639  1.00 31.680          C  
ATOM  12016  O   THR A 753      26.575  -0.845 -35.467  1.00 31.160          O  
ATOM  12017  CB  THR A 753      25.375  -1.058 -38.775  1.00 43.640          C  
ATOM  12018  OG1 THR A 753      26.571  -1.213 -39.563  1.00 43.640          O  
ATOM  12019  CG2 THR A 753      25.057   0.421 -38.542  1.00 43.640          C  
ATOM  12020  H   THR A 753      24.015  -1.105 -36.109  1.00 36.720          H  
ATOM  12021  HA  THR A 753      25.847  -2.830 -37.695  1.00 37.680          H  
ATOM  12022  HB  THR A 753      24.543  -1.505 -39.321  1.00 52.370          H  
ATOM  12023  HG1 THR A 753      26.574  -2.098 -39.962  1.00 52.370          H  
ATOM  12024 1HG2 THR A 753      24.921   0.913 -39.502  1.00 52.370          H  
ATOM  12025 2HG2 THR A 753      24.138   0.497 -37.969  1.00 52.370          H  
ATOM  12026 3HG2 THR A 753      25.838   0.906 -38.013  1.00 52.370          H  
ATOM  12027  N   ASP A 754      27.842  -1.051 -37.303  1.00 32.480          N  
ATOM  12028  CA  ASP A 754      29.085  -0.584 -36.686  1.00 32.860          C  
ATOM  12029  C   ASP A 754      28.971   0.799 -36.054  1.00 32.210          C  
ATOM  12030  O   ASP A 754      29.756   1.160 -35.177  1.00 32.340          O  
ATOM  12031  CB  ASP A 754      30.203  -0.536 -37.727  1.00 45.850          C  
ATOM  12032  CG  ASP A 754      30.692  -1.913 -38.191  1.00 45.850          C  
ATOM  12033  OD1 ASP A 754      30.369  -2.905 -37.578  1.00 45.850          O  
ATOM  12034  OD2 ASP A 754      31.386  -1.947 -39.177  1.00 45.850          O  
ATOM  12035  H   ASP A 754      27.836  -1.315 -38.282  1.00 38.980          H  
ATOM  12036  HA  ASP A 754      29.361  -1.292 -35.904  1.00 39.430          H  
ATOM  12037 1HB  ASP A 754      29.855   0.018 -38.598  1.00 55.020          H  
ATOM  12038 2HB  ASP A 754      31.050   0.012 -37.315  1.00 55.020          H  
ATOM  12039  N   ARG A 755      28.033   1.594 -36.552  1.00 31.560          N  
ATOM  12040  CA  ARG A 755      27.824   2.956 -36.098  1.00 30.950          C  
ATOM  12041  C   ARG A 755      26.559   3.156 -35.255  1.00 29.990          C  
ATOM  12042  O   ARG A 755      26.242   4.294 -34.898  1.00 29.510          O  
ATOM  12043  CB  ARG A 755      27.754   3.884 -37.301  1.00 43.570          C  
ATOM  12044  CG  ARG A 755      29.057   4.019 -38.079  1.00 43.570          C  
ATOM  12045  CD  ARG A 755      28.868   4.777 -39.352  1.00 43.570          C  
ATOM  12046  NE  ARG A 755      30.136   4.998 -40.057  1.00 43.570          N  
ATOM  12047  CZ  ARG A 755      30.769   4.102 -40.857  1.00 43.570          C  
ATOM  12048  NH1 ARG A 755      30.257   2.905 -41.078  1.00 43.570          N  
ATOM  12049  NH2 ARG A 755      31.918   4.438 -41.424  1.00 43.570          N  
ATOM  12050  H   ARG A 755      27.428   1.209 -37.259  1.00 37.870          H  
ATOM  12051  HA  ARG A 755      28.683   3.243 -35.491  1.00 37.140          H  
ATOM  12052 1HB  ARG A 755      26.990   3.523 -37.988  1.00 52.290          H  
ATOM  12053 2HB  ARG A 755      27.459   4.881 -36.976  1.00 52.290          H  
ATOM  12054 1HG  ARG A 755      29.785   4.550 -37.469  1.00 52.290          H  
ATOM  12055 2HG  ARG A 755      29.440   3.028 -38.311  1.00 52.290          H  
ATOM  12056 1HD  ARG A 755      28.190   4.239 -40.012  1.00 52.290          H  
ATOM  12057 2HD  ARG A 755      28.438   5.752 -39.121  1.00 52.290          H  
ATOM  12058  HE  ARG A 755      30.579   5.900 -39.928  1.00 52.290          H  
ATOM  12059 1HH1 ARG A 755      29.382   2.638 -40.656  1.00 52.290          H  
ATOM  12060 2HH1 ARG A 755      30.742   2.247 -41.675  1.00 52.290          H  
ATOM  12061 1HH2 ARG A 755      32.315   5.353 -41.260  1.00 52.290          H  
ATOM  12062 2HH2 ARG A 755      32.400   3.782 -42.022  1.00 52.290          H  
ATOM  12063  N   THR A 756      25.823   2.081 -34.948  1.00 29.730          N  
ATOM  12064  CA  THR A 756      24.594   2.221 -34.155  1.00 28.840          C  
ATOM  12065  C   THR A 756      24.640   1.280 -32.957  1.00 28.930          C  
ATOM  12066  O   THR A 756      24.071   1.560 -31.888  1.00 28.300          O  
ATOM  12067  CB  THR A 756      23.314   1.962 -35.010  1.00 40.730          C  
ATOM  12068  OG1 THR A 756      23.315   0.605 -35.563  1.00 40.730          O  
ATOM  12069  CG2 THR A 756      23.251   2.975 -36.154  1.00 40.730          C  
ATOM  12070  H   THR A 756      26.137   1.151 -35.219  1.00 35.680          H  
ATOM  12071  HA  THR A 756      24.532   3.239 -33.776  1.00 34.610          H  
ATOM  12072  HB  THR A 756      22.435   2.080 -34.378  1.00 48.880          H  
ATOM  12073  HG1 THR A 756      22.400   0.399 -35.933  1.00 48.880          H  
ATOM  12074 1HG2 THR A 756      22.347   2.801 -36.737  1.00 48.880          H  
ATOM  12075 2HG2 THR A 756      23.233   3.984 -35.743  1.00 48.880          H  
ATOM  12076 3HG2 THR A 756      24.118   2.862 -36.794  1.00 48.880          H  
ATOM  12077  N   GLY A 757      25.385   0.196 -33.127  1.00 29.750          N  
ATOM  12078  CA  GLY A 757      25.565  -0.834 -32.132  1.00 29.980          C  
ATOM  12079  C   GLY A 757      24.294  -1.649 -31.926  1.00 29.490          C  
ATOM  12080  O   GLY A 757      23.290  -1.402 -32.594  1.00 28.930          O  
ATOM  12081  H   GLY A 757      25.835   0.047 -34.027  1.00 35.700          H  
ATOM  12082 1HA  GLY A 757      26.373  -1.471 -32.486  1.00 35.980          H  
ATOM  12083 2HA  GLY A 757      25.881  -0.379 -31.195  1.00 35.980          H  
ATOM  12084  N   PRO A 758      24.333  -2.624 -31.010  1.00 29.710          N  
ATOM  12085  CA  PRO A 758      23.248  -3.476 -30.565  1.00 29.340          C  
ATOM  12086  C   PRO A 758      22.141  -2.635 -29.991  1.00 28.260          C  
ATOM  12087  O   PRO A 758      22.378  -1.525 -29.508  1.00 27.840          O  
ATOM  12088  CB  PRO A 758      23.900  -4.334 -29.480  1.00 44.010          C  
ATOM  12089  CG  PRO A 758      25.361  -4.338 -29.821  1.00 44.010          C  
ATOM  12090  CD  PRO A 758      25.635  -2.989 -30.429  1.00 44.010          C  
ATOM  12091  HA  PRO A 758      22.875  -4.099 -31.391  1.00 35.210          H  
ATOM  12092 1HB  PRO A 758      23.682  -3.910 -28.489  1.00 52.810          H  
ATOM  12093 2HB  PRO A 758      23.461  -5.345 -29.497  1.00 52.810          H  
ATOM  12094 1HG  PRO A 758      25.957  -4.508 -28.908  1.00 52.810          H  
ATOM  12095 2HG  PRO A 758      25.587  -5.169 -30.506  1.00 52.810          H  
ATOM  12096 1HD  PRO A 758      25.939  -2.263 -29.692  1.00 52.810          H  
ATOM  12097 2HD  PRO A 758      26.397  -3.149 -31.192  1.00 52.810          H  
ATOM  12098  N   VAL A 759      20.932  -3.153 -30.045  1.00 27.820          N  
ATOM  12099  CA  VAL A 759      19.786  -2.457 -29.486  1.00 26.790          C  
ATOM  12100  C   VAL A 759      19.858  -2.545 -27.970  1.00 26.520          C  
ATOM  12101  O   VAL A 759      20.155  -3.622 -27.451  1.00 27.010          O  
ATOM  12102  CB  VAL A 759      18.494  -3.093 -29.999  1.00 37.920          C  
ATOM  12103  CG1 VAL A 759      17.254  -2.427 -29.355  1.00 37.920          C  
ATOM  12104  CG2 VAL A 759      18.515  -3.028 -31.502  1.00 37.920          C  
ATOM  12105  H   VAL A 759      20.800  -4.079 -30.474  1.00 33.380          H  
ATOM  12106  HA  VAL A 759      19.810  -1.422 -29.800  1.00 32.150          H  
ATOM  12107  HB  VAL A 759      18.465  -4.116 -29.710  1.00 45.500          H  
ATOM  12108 1HG1 VAL A 759      16.353  -2.916 -29.725  1.00 45.500          H  
ATOM  12109 2HG1 VAL A 759      17.284  -2.529 -28.283  1.00 45.500          H  
ATOM  12110 3HG1 VAL A 759      17.225  -1.369 -29.606  1.00 45.500          H  
ATOM  12111 1HG2 VAL A 759      17.649  -3.510 -31.880  1.00 45.500          H  
ATOM  12112 2HG2 VAL A 759      18.549  -1.994 -31.827  1.00 45.500          H  
ATOM  12113 3HG2 VAL A 759      19.382  -3.542 -31.875  1.00 45.500          H  
ATOM  12114  N   VAL A 760      19.658  -1.431 -27.252  1.00 25.810          N  
ATOM  12115  CA  VAL A 760      19.675  -1.513 -25.798  1.00 25.530          C  
ATOM  12116  C   VAL A 760      18.305  -1.958 -25.366  1.00 24.820          C  
ATOM  12117  O   VAL A 760      18.154  -2.943 -24.648  1.00 25.000          O  
ATOM  12118  CB  VAL A 760      20.004  -0.152 -25.137  1.00 35.850          C  
ATOM  12119  CG1 VAL A 760      19.871  -0.239 -23.626  1.00 35.850          C  
ATOM  12120  CG2 VAL A 760      21.388   0.228 -25.478  1.00 35.850          C  
ATOM  12121  H   VAL A 760      19.401  -0.544 -27.693  1.00 30.970          H  
ATOM  12122  HA  VAL A 760      20.412  -2.252 -25.483  1.00 30.640          H  
ATOM  12123  HB  VAL A 760      19.312   0.608 -25.504  1.00 43.020          H  
ATOM  12124 1HG1 VAL A 760      20.120   0.718 -23.191  1.00 43.020          H  
ATOM  12125 2HG1 VAL A 760      18.863  -0.508 -23.339  1.00 43.020          H  
ATOM  12126 3HG1 VAL A 760      20.560  -0.995 -23.258  1.00 43.020          H  
ATOM  12127 1HG2 VAL A 760      21.629   1.188 -25.037  1.00 43.020          H  
ATOM  12128 2HG2 VAL A 760      22.067  -0.526 -25.100  1.00 43.020          H  
ATOM  12129 3HG2 VAL A 760      21.463   0.282 -26.535  1.00 43.020          H  
ATOM  12130  N   THR A 761      17.309  -1.187 -25.778  1.00 24.020          N  
ATOM  12131  CA  THR A 761      15.922  -1.510 -25.492  1.00 23.340          C  
ATOM  12132  C   THR A 761      14.958  -0.649 -26.263  1.00 22.640          C  
ATOM  12133  O   THR A 761      15.361   0.224 -27.050  1.00 22.680          O  
ATOM  12134  CB  THR A 761      15.581  -1.470 -23.998  1.00 32.950          C  
ATOM  12135  OG1 THR A 761      14.263  -2.010 -23.821  1.00 32.950          O  
ATOM  12136  CG2 THR A 761      15.656  -0.074 -23.467  1.00 32.950          C  
ATOM  12137  H   THR A 761      17.542  -0.378 -26.361  1.00 28.820          H  
ATOM  12138  HA  THR A 761      15.749  -2.534 -25.815  1.00 28.010          H  
ATOM  12139  HB  THR A 761      16.276  -2.088 -23.445  1.00 39.540          H  
ATOM  12140  HG1 THR A 761      14.144  -2.244 -22.890  1.00 39.540          H  
ATOM  12141 1HG2 THR A 761      15.413  -0.087 -22.410  1.00 39.540          H  
ATOM  12142 2HG2 THR A 761      16.662   0.290 -23.605  1.00 39.540          H  
ATOM  12143 3HG2 THR A 761      14.958   0.582 -23.983  1.00 39.540          H  
ATOM  12144  N   THR A 762      13.683  -0.926 -26.033  1.00 22.030          N  
ATOM  12145  CA  THR A 762      12.585  -0.184 -26.619  1.00 21.340          C  
ATOM  12146  C   THR A 762      11.550   0.133 -25.543  1.00 20.410          C  
ATOM  12147  O   THR A 762      11.477  -0.551 -24.517  1.00 20.430          O  
ATOM  12148  CB  THR A 762      11.916  -0.980 -27.765  1.00 30.150          C  
ATOM  12149  OG1 THR A 762      11.295  -2.166 -27.234  1.00 30.150          O  
ATOM  12150  CG2 THR A 762      12.954  -1.408 -28.816  1.00 30.150          C  
ATOM  12151  H   THR A 762      13.484  -1.664 -25.360  1.00 26.440          H  
ATOM  12152  HA  THR A 762      12.966   0.754 -27.006  1.00 25.610          H  
ATOM  12153  HB  THR A 762      11.175  -0.351 -28.242  1.00 36.180          H  
ATOM  12154  HG1 THR A 762      10.567  -1.921 -26.655  1.00 36.180          H  
ATOM  12155 1HG2 THR A 762      12.454  -1.952 -29.615  1.00 36.180          H  
ATOM  12156 2HG2 THR A 762      13.435  -0.533 -29.221  1.00 36.180          H  
ATOM  12157 3HG2 THR A 762      13.702  -2.049 -28.364  1.00 36.180          H  
ATOM  12158  N   THR A 763      10.698   1.116 -25.808  1.00 19.630          N  
ATOM  12159  CA  THR A 763       9.643   1.477 -24.865  1.00 18.690          C  
ATOM  12160  C   THR A 763       8.491   2.271 -25.494  1.00 18.130          C  
ATOM  12161  O   THR A 763       8.665   2.951 -26.510  1.00 18.350          O  
ATOM  12162  CB  THR A 763      10.283   2.206 -23.681  1.00 26.540          C  
ATOM  12163  OG1 THR A 763       9.273   2.541 -22.723  1.00 26.540          O  
ATOM  12164  CG2 THR A 763      11.033   3.433 -24.175  1.00 26.540          C  
ATOM  12165  H   THR A 763      10.839   1.644 -26.673  1.00 23.560          H  
ATOM  12166  HA  THR A 763       9.215   0.552 -24.476  1.00 22.430          H  
ATOM  12167  HB  THR A 763      10.996   1.538 -23.202  1.00 31.850          H  
ATOM  12168  HG1 THR A 763       9.675   2.690 -21.863  1.00 31.850          H  
ATOM  12169 1HG2 THR A 763      11.520   3.919 -23.352  1.00 31.850          H  
ATOM  12170 2HG2 THR A 763      11.794   3.136 -24.896  1.00 31.850          H  
ATOM  12171 3HG2 THR A 763      10.335   4.115 -24.649  1.00 31.850          H  
ATOM  12172  N   THR A 764       7.298   2.158 -24.915  1.00 17.420          N  
ATOM  12173  CA  THR A 764       6.134   2.890 -25.425  1.00 16.900          C  
ATOM  12174  C   THR A 764       6.158   4.323 -24.961  1.00 16.210          C  
ATOM  12175  O   THR A 764       6.301   4.584 -23.765  1.00 15.830          O  
ATOM  12176  CB  THR A 764       4.795   2.251 -24.972  1.00 23.870          C  
ATOM  12177  OG1 THR A 764       4.702   0.906 -25.469  1.00 23.870          O  
ATOM  12178  CG2 THR A 764       3.620   3.063 -25.530  1.00 23.870          C  
ATOM  12179  H   THR A 764       7.207   1.584 -24.088  1.00 20.900          H  
ATOM  12180  HA  THR A 764       6.168   2.893 -26.516  1.00 20.280          H  
ATOM  12181  HB  THR A 764       4.745   2.233 -23.884  1.00 28.640          H  
ATOM  12182  HG1 THR A 764       3.884   0.501 -25.137  1.00 28.640          H  
ATOM  12183 1HG2 THR A 764       2.684   2.604 -25.222  1.00 28.640          H  
ATOM  12184 2HG2 THR A 764       3.643   4.089 -25.165  1.00 28.640          H  
ATOM  12185 3HG2 THR A 764       3.693   3.060 -26.612  1.00 28.640          H  
ATOM  12186  N   VAL A 765       6.006   5.255 -25.903  1.00 16.090          N  
ATOM  12187  CA  VAL A 765       6.026   6.649 -25.531  1.00 15.520          C  
ATOM  12188  C   VAL A 765       4.917   7.526 -26.089  1.00 15.070          C  
ATOM  12189  O   VAL A 765       4.367   7.294 -27.176  1.00 15.290          O  
ATOM  12190  CB  VAL A 765       7.340   7.276 -25.974  1.00 21.960          C  
ATOM  12191  CG1 VAL A 765       8.475   6.615 -25.338  1.00 21.960          C  
ATOM  12192  CG2 VAL A 765       7.526   7.213 -27.454  1.00 21.960          C  
ATOM  12193  H   VAL A 765       5.889   4.979 -26.882  1.00 19.310          H  
ATOM  12194  HA  VAL A 765       5.969   6.707 -24.443  1.00 18.620          H  
ATOM  12195  HB  VAL A 765       7.307   8.272 -25.651  1.00 26.350          H  
ATOM  12196 1HG1 VAL A 765       9.394   7.111 -25.623  1.00 26.350          H  
ATOM  12197 2HG1 VAL A 765       8.315   6.696 -24.291  1.00 26.350          H  
ATOM  12198 3HG1 VAL A 765       8.529   5.573 -25.630  1.00 26.350          H  
ATOM  12199 1HG2 VAL A 765       8.451   7.695 -27.682  1.00 26.350          H  
ATOM  12200 2HG2 VAL A 765       7.562   6.178 -27.783  1.00 26.350          H  
ATOM  12201 3HG2 VAL A 765       6.719   7.727 -27.955  1.00 26.350          H  
ATOM  12202  N   PHE A 766       4.731   8.646 -25.412  1.00 14.560          N  
ATOM  12203  CA  PHE A 766       3.825   9.685 -25.855  1.00 14.230          C  
ATOM  12204  C   PHE A 766       4.589  10.987 -26.122  1.00 14.370          C  
ATOM  12205  O   PHE A 766       5.697  11.206 -25.630  1.00 14.500          O  
ATOM  12206  CB  PHE A 766       2.675   9.832 -24.867  1.00 20.050          C  
ATOM  12207  CG  PHE A 766       1.816   8.576 -24.838  1.00 20.050          C  
ATOM  12208  CD1 PHE A 766       2.105   7.525 -23.970  1.00 20.050          C  
ATOM  12209  CD2 PHE A 766       0.730   8.439 -25.696  1.00 20.050          C  
ATOM  12210  CE1 PHE A 766       1.333   6.380 -23.961  1.00 20.050          C  
ATOM  12211  CE2 PHE A 766      -0.044   7.297 -25.684  1.00 20.050          C  
ATOM  12212  CZ  PHE A 766       0.255   6.265 -24.816  1.00 20.050          C  
ATOM  12213  H   PHE A 766       5.209   8.744 -24.505  1.00 17.470          H  
ATOM  12214  HA  PHE A 766       3.383   9.370 -26.801  1.00 17.080          H  
ATOM  12215 1HB  PHE A 766       3.061  10.006 -23.869  1.00 24.060          H  
ATOM  12216 2HB  PHE A 766       2.051  10.680 -25.131  1.00 24.060          H  
ATOM  12217  HD1 PHE A 766       2.961   7.611 -23.289  1.00 24.060          H  
ATOM  12218  HD2 PHE A 766       0.489   9.248 -26.387  1.00 24.060          H  
ATOM  12219  HE1 PHE A 766       1.581   5.570 -23.275  1.00 24.060          H  
ATOM  12220  HE2 PHE A 766      -0.886   7.209 -26.363  1.00 24.060          H  
ATOM  12221  HZ  PHE A 766      -0.358   5.361 -24.814  1.00 24.060          H  
ATOM  12222  N   GLY A 767       4.022  11.841 -26.968  1.00 14.410          N  
ATOM  12223  CA  GLY A 767       4.664  13.096 -27.376  1.00 14.640          C  
ATOM  12224  C   GLY A 767       4.997  14.081 -26.256  1.00 14.370          C  
ATOM  12225  O   GLY A 767       5.806  14.986 -26.458  1.00 14.710          O  
ATOM  12226  H   GLY A 767       3.117  11.615 -27.355  1.00 17.290          H  
ATOM  12227 1HA  GLY A 767       5.583  12.855 -27.912  1.00 17.570          H  
ATOM  12228 2HA  GLY A 767       4.018  13.595 -28.097  1.00 17.570          H  
ATOM  12229  N   ASN A 768       4.350  13.946 -25.106  1.00 13.840          N  
ATOM  12230  CA  ASN A 768       4.587  14.811 -23.965  1.00 13.660          C  
ATOM  12231  C   ASN A 768       5.465  14.185 -22.880  1.00 13.730          C  
ATOM  12232  O   ASN A 768       5.547  14.718 -21.771  1.00 13.590          O  
ATOM  12233  CB  ASN A 768       3.255  15.209 -23.384  1.00 19.200          C  
ATOM  12234  CG  ASN A 768       2.529  13.997 -22.907  1.00 19.200          C  
ATOM  12235  OD1 ASN A 768       2.728  12.908 -23.480  1.00 19.200          O  
ATOM  12236  ND2 ASN A 768       1.715  14.137 -21.895  1.00 19.200          N  
ATOM  12237  H   ASN A 768       3.683  13.188 -24.999  1.00 16.610          H  
ATOM  12238  HA  ASN A 768       5.102  15.705 -24.311  1.00 16.390          H  
ATOM  12239 1HB  ASN A 768       3.401  15.896 -22.551  1.00 23.040          H  
ATOM  12240 2HB  ASN A 768       2.657  15.716 -24.140  1.00 23.040          H  
ATOM  12241 1HD2 ASN A 768       1.217  13.346 -21.541  1.00 23.040          H  
ATOM  12242 2HD2 ASN A 768       1.600  15.033 -21.467  1.00 23.040          H  
ATOM  12243  N   GLU A 769       6.123  13.071 -23.187  1.00 14.030          N  
ATOM  12244  CA  GLU A 769       6.975  12.388 -22.220  1.00 14.210          C  
ATOM  12245  C   GLU A 769       8.469  12.641 -22.429  1.00 14.980          C  
ATOM  12246  O   GLU A 769       8.920  12.954 -23.543  1.00 15.390          O  
ATOM  12247  CB  GLU A 769       6.668  10.891 -22.238  1.00 19.820          C  
ATOM  12248  CG  GLU A 769       5.259  10.541 -21.736  1.00 19.820          C  
ATOM  12249  CD  GLU A 769       4.950   9.089 -21.863  1.00 19.820          C  
ATOM  12250  OE1 GLU A 769       5.600   8.454 -22.660  1.00 19.820          O  
ATOM  12251  OE2 GLU A 769       4.070   8.606 -21.191  1.00 19.820          O  
ATOM  12252  H   GLU A 769       6.012  12.657 -24.119  1.00 16.840          H  
ATOM  12253  HA  GLU A 769       6.720  12.760 -21.228  1.00 17.050          H  
ATOM  12254 1HB  GLU A 769       6.757  10.515 -23.253  1.00 23.790          H  
ATOM  12255 2HB  GLU A 769       7.396  10.360 -21.626  1.00 23.790          H  
ATOM  12256 1HG  GLU A 769       5.177  10.833 -20.690  1.00 23.790          H  
ATOM  12257 2HG  GLU A 769       4.533  11.120 -22.304  1.00 23.790          H  
ATOM  12258  N   ASP A 770       9.231  12.516 -21.333  1.00 15.200          N  
ATOM  12259  CA  ASP A 770      10.688  12.623 -21.386  1.00 16.010          C  
ATOM  12260  C   ASP A 770      11.379  11.263 -21.374  1.00 16.500          C  
ATOM  12261  O   ASP A 770      10.858  10.281 -20.834  1.00 16.250          O  
ATOM  12262  CB  ASP A 770      11.222  13.486 -20.243  1.00 22.090          C  
ATOM  12263  CG  ASP A 770      10.865  14.973 -20.376  1.00 22.090          C  
ATOM  12264  OD1 ASP A 770      10.817  15.477 -21.489  1.00 22.090          O  
ATOM  12265  OD2 ASP A 770      10.635  15.592 -19.356  1.00 22.090          O  
ATOM  12266  H   ASP A 770       8.780  12.307 -20.450  1.00 18.240          H  
ATOM  12267  HA  ASP A 770      10.958  13.110 -22.319  1.00 19.210          H  
ATOM  12268 1HB  ASP A 770      10.840  13.116 -19.293  1.00 26.510          H  
ATOM  12269 2HB  ASP A 770      12.313  13.397 -20.213  1.00 26.510          H  
ATOM  12270  N   LEU A 771      12.580  11.244 -21.938  1.00 17.270          N  
ATOM  12271  CA  LEU A 771      13.450  10.079 -22.076  1.00 17.930          C  
ATOM  12272  C   LEU A 771      14.711  10.046 -21.209  1.00 18.550          C  
ATOM  12273  O   LEU A 771      15.490  11.006 -21.170  1.00 18.890          O  
ATOM  12274  CB  LEU A 771      13.841  10.012 -23.555  1.00 24.840          C  
ATOM  12275  CG  LEU A 771      14.887   9.009 -23.994  1.00 24.840          C  
ATOM  12276  CD1 LEU A 771      14.393   7.660 -23.734  1.00 24.840          C  
ATOM  12277  CD2 LEU A 771      15.156   9.198 -25.520  1.00 24.840          C  
ATOM  12278  H   LEU A 771      12.925  12.120 -22.334  1.00 20.720          H  
ATOM  12279  HA  LEU A 771      12.853   9.204 -21.824  1.00 21.520          H  
ATOM  12280 1HB  LEU A 771      12.955   9.800 -24.098  1.00 29.810          H  
ATOM  12281 2HB  LEU A 771      14.191  11.001 -23.854  1.00 29.810          H  
ATOM  12282  HG  LEU A 771      15.813   9.159 -23.454  1.00 29.810          H  
ATOM  12283 1HD1 LEU A 771      15.118   6.968 -24.089  1.00 29.810          H  
ATOM  12284 2HD1 LEU A 771      14.229   7.496 -22.688  1.00 29.810          H  
ATOM  12285 3HD1 LEU A 771      13.483   7.535 -24.231  1.00 29.810          H  
ATOM  12286 1HD2 LEU A 771      15.904   8.476 -25.849  1.00 29.810          H  
ATOM  12287 2HD2 LEU A 771      14.237   9.046 -26.083  1.00 29.810          H  
ATOM  12288 3HD2 LEU A 771      15.527  10.207 -25.704  1.00 29.810          H  
ATOM  12289  N   LEU A 772      14.913   8.921 -20.505  1.00 18.740          N  
ATOM  12290  CA  LEU A 772      16.088   8.713 -19.661  1.00 19.390          C  
ATOM  12291  C   LEU A 772      17.095   7.696 -20.217  1.00 20.260          C  
ATOM  12292  O   LEU A 772      16.809   6.501 -20.359  1.00 20.310          O  
ATOM  12293  CB  LEU A 772      15.654   8.239 -18.260  1.00 26.890          C  
ATOM  12294  CG  LEU A 772      16.779   7.904 -17.251  1.00 26.890          C  
ATOM  12295  CD1 LEU A 772      17.627   9.130 -16.978  1.00 26.890          C  
ATOM  12296  CD2 LEU A 772      16.141   7.445 -15.943  1.00 26.890          C  
ATOM  12297  H   LEU A 772      14.233   8.161 -20.559  1.00 22.490          H  
ATOM  12298  HA  LEU A 772      16.596   9.671 -19.571  1.00 23.270          H  
ATOM  12299 1HB  LEU A 772      15.019   8.956 -17.815  1.00 32.260          H  
ATOM  12300 2HB  LEU A 772      15.068   7.337 -18.395  1.00 32.260          H  
ATOM  12301  HG  LEU A 772      17.418   7.111 -17.649  1.00 32.260          H  
ATOM  12302 1HD1 LEU A 772      18.367   8.861 -16.264  1.00 32.260          H  
ATOM  12303 2HD1 LEU A 772      18.115   9.483 -17.884  1.00 32.260          H  
ATOM  12304 3HD1 LEU A 772      17.018   9.911 -16.575  1.00 32.260          H  
ATOM  12305 1HD2 LEU A 772      16.921   7.206 -15.219  1.00 32.260          H  
ATOM  12306 2HD2 LEU A 772      15.508   8.242 -15.544  1.00 32.260          H  
ATOM  12307 3HD2 LEU A 772      15.537   6.565 -16.118  1.00 32.260          H  
ATOM  12308  N   MET A 773      18.312   8.157 -20.495  1.00 21.000          N  
ATOM  12309  CA  MET A 773      19.345   7.266 -21.018  1.00 21.890          C  
ATOM  12310  C   MET A 773      20.516   7.144 -20.037  1.00 22.600          C  
ATOM  12311  O   MET A 773      21.040   8.147 -19.535  1.00 22.720          O  
ATOM  12312  CB  MET A 773      19.808   7.780 -22.383  1.00 30.290          C  
ATOM  12313  CG  MET A 773      18.729   7.735 -23.472  1.00 30.290          C  
ATOM  12314  SD  MET A 773      19.181   8.598 -24.980  1.00 30.290          S  
ATOM  12315  CE  MET A 773      18.835  10.296 -24.489  1.00 30.290          C  
ATOM  12316  H   MET A 773      18.502   9.158 -20.362  1.00 25.200          H  
ATOM  12317  HA  MET A 773      18.926   6.268 -21.143  1.00 26.270          H  
ATOM  12318 1HB  MET A 773      20.161   8.796 -22.280  1.00 36.350          H  
ATOM  12319 2HB  MET A 773      20.631   7.185 -22.729  1.00 36.350          H  
ATOM  12320 1HG  MET A 773      18.517   6.709 -23.726  1.00 36.350          H  
ATOM  12321 2HG  MET A 773      17.823   8.175 -23.083  1.00 36.350          H  
ATOM  12322 1HE  MET A 773      19.047  10.968 -25.316  1.00 36.350          H  
ATOM  12323 2HE  MET A 773      17.783  10.396 -24.218  1.00 36.350          H  
ATOM  12324 3HE  MET A 773      19.447  10.572 -23.638  1.00 36.350          H  
ATOM  12325  N   ILE A 774      20.919   5.903 -19.747  1.00 23.120          N  
ATOM  12326  CA  ILE A 774      22.028   5.655 -18.829  1.00 23.850          C  
ATOM  12327  C   ILE A 774      23.223   5.017 -19.525  1.00 24.870          C  
ATOM  12328  O   ILE A 774      23.122   3.936 -20.134  1.00 25.100          O  
ATOM  12329  CB  ILE A 774      21.598   4.741 -17.659  1.00 33.100          C  
ATOM  12330  CG1 ILE A 774      20.325   5.318 -16.912  1.00 33.100          C  
ATOM  12331  CG2 ILE A 774      22.790   4.537 -16.675  1.00 33.100          C  
ATOM  12332  CD1 ILE A 774      20.482   6.683 -16.262  1.00 33.100          C  
ATOM  12333  H   ILE A 774      20.416   5.112 -20.159  1.00 27.740          H  
ATOM  12334  HA  ILE A 774      22.369   6.607 -18.422  1.00 28.620          H  
ATOM  12335  HB  ILE A 774      21.313   3.780 -18.058  1.00 39.720          H  
ATOM  12336 1HG1 ILE A 774      19.507   5.377 -17.633  1.00 39.720          H  
ATOM  12337 2HG1 ILE A 774      20.044   4.611 -16.134  1.00 39.720          H  
ATOM  12338 1HG2 ILE A 774      22.482   3.873 -15.870  1.00 39.720          H  
ATOM  12339 2HG2 ILE A 774      23.638   4.085 -17.194  1.00 39.720          H  
ATOM  12340 3HG2 ILE A 774      23.106   5.494 -16.257  1.00 39.720          H  
ATOM  12341 1HD1 ILE A 774      19.549   6.949 -15.782  1.00 39.720          H  
ATOM  12342 2HD1 ILE A 774      21.263   6.648 -15.514  1.00 39.720          H  
ATOM  12343 3HD1 ILE A 774      20.726   7.433 -17.007  1.00 39.720          H  
ATOM  12344  N   SER A 775      24.366   5.680 -19.376  1.00 25.520          N  
ATOM  12345  CA  SER A 775      25.650   5.273 -19.938  1.00 26.530          C  
ATOM  12346  C   SER A 775      26.461   4.366 -19.035  1.00 27.210          C  
ATOM  12347  O   SER A 775      26.366   4.428 -17.806  1.00 27.030          O  
ATOM  12348  CB  SER A 775      26.462   6.483 -20.300  1.00 36.740          C  
ATOM  12349  OG  SER A 775      27.778   6.131 -20.667  1.00 36.740          O  
ATOM  12350  H   SER A 775      24.331   6.560 -18.842  1.00 30.620          H  
ATOM  12351  HA  SER A 775      25.465   4.724 -20.848  1.00 31.840          H  
ATOM  12352 1HB  SER A 775      25.978   7.021 -21.115  1.00 44.090          H  
ATOM  12353 2HB  SER A 775      26.483   7.122 -19.447  1.00 44.090          H  
ATOM  12354  HG  SER A 775      28.130   6.892 -21.154  1.00 44.090          H  
ATOM  12355  N   SER A 776      27.321   3.566 -19.657  1.00 28.070          N  
ATOM  12356  CA  SER A 776      28.272   2.684 -18.985  1.00 28.890          C  
ATOM  12357  C   SER A 776      29.255   3.471 -18.119  1.00 29.330          C  
ATOM  12358  O   SER A 776      29.867   2.927 -17.199  1.00 29.810          O  
ATOM  12359  CB  SER A 776      29.022   1.873 -20.037  1.00 40.120          C  
ATOM  12360  OG  SER A 776      29.844   2.691 -20.868  1.00 40.120          O  
ATOM  12361  H   SER A 776      27.308   3.543 -20.677  1.00 33.680          H  
ATOM  12362  HA  SER A 776      27.715   2.005 -18.342  1.00 34.670          H  
ATOM  12363 1HB  SER A 776      29.628   1.112 -19.548  1.00 48.140          H  
ATOM  12364 2HB  SER A 776      28.293   1.354 -20.657  1.00 48.140          H  
ATOM  12365  HG  SER A 776      30.671   2.827 -20.391  1.00 48.140          H  
ATOM  12366  N   ALA A 777      29.389   4.765 -18.420  1.00 29.180          N  
ATOM  12367  CA  ALA A 777      30.241   5.697 -17.696  1.00 29.580          C  
ATOM  12368  C   ALA A 777      29.553   6.254 -16.440  1.00 28.920          C  
ATOM  12369  O   ALA A 777      30.155   7.019 -15.686  1.00 29.230          O  
ATOM  12370  CB  ALA A 777      30.623   6.850 -18.608  1.00 41.250          C  
ATOM  12371  H   ALA A 777      28.849   5.109 -19.216  1.00 35.020          H  
ATOM  12372  HA  ALA A 777      31.139   5.165 -17.383  1.00 35.500          H  
ATOM  12373 1HB  ALA A 777      31.283   7.538 -18.082  1.00 49.500          H  
ATOM  12374 2HB  ALA A 777      31.132   6.460 -19.479  1.00 49.500          H  
ATOM  12375 3HB  ALA A 777      29.728   7.379 -18.924  1.00 49.500          H  
ATOM  12376  N   GLY A 778      28.272   5.925 -16.245  1.00 28.020          N  
ATOM  12377  CA  GLY A 778      27.477   6.432 -15.133  1.00 27.300          C  
ATOM  12378  C   GLY A 778      26.730   7.710 -15.508  1.00 26.590          C  
ATOM  12379  O   GLY A 778      25.905   8.207 -14.744  1.00 25.880          O  
ATOM  12380  H   GLY A 778      27.805   5.270 -16.875  1.00 33.620          H  
ATOM  12381 1HA  GLY A 778      26.760   5.666 -14.836  1.00 32.760          H  
ATOM  12382 2HA  GLY A 778      28.123   6.618 -14.277  1.00 32.760          H  
ATOM  12383  N   LYS A 779      27.031   8.241 -16.683  1.00 26.810          N  
ATOM  12384  CA  LYS A 779      26.400   9.464 -17.155  1.00 26.230          C  
ATOM  12385  C   LYS A 779      24.891   9.302 -17.308  1.00 25.170          C  
ATOM  12386  O   LYS A 779      24.392   8.313 -17.862  1.00 25.000          O  
ATOM  12387  CB  LYS A 779      27.020   9.935 -18.462  1.00 36.950          C  
ATOM  12388  CG  LYS A 779      28.438  10.409 -18.340  1.00 36.950          C  
ATOM  12389  CD  LYS A 779      28.976  10.759 -19.705  1.00 36.950          C  
ATOM  12390  CE  LYS A 779      30.395  11.244 -19.648  1.00 36.950          C  
ATOM  12391  NZ  LYS A 779      30.948  11.415 -21.007  1.00 36.950          N  
ATOM  12392  H   LYS A 779      27.725   7.755 -17.234  1.00 32.170          H  
ATOM  12393  HA  LYS A 779      26.575  10.236 -16.412  1.00 31.480          H  
ATOM  12394 1HB  LYS A 779      26.999   9.168 -19.196  1.00 44.340          H  
ATOM  12395 2HB  LYS A 779      26.430  10.768 -18.850  1.00 44.340          H  
ATOM  12396 1HG  LYS A 779      28.471  11.291 -17.696  1.00 44.340          H  
ATOM  12397 2HG  LYS A 779      29.052   9.629 -17.891  1.00 44.340          H  
ATOM  12398 1HD  LYS A 779      28.945   9.874 -20.349  1.00 44.340          H  
ATOM  12399 2HD  LYS A 779      28.357  11.536 -20.155  1.00 44.340          H  
ATOM  12400 1HE  LYS A 779      30.428  12.199 -19.128  1.00 44.340          H  
ATOM  12401 2HE  LYS A 779      31.008  10.520 -19.107  1.00 44.340          H  
ATOM  12402 1HZ  LYS A 779      31.901  11.732 -20.948  1.00 44.340          H  
ATOM  12403 2HZ  LYS A 779      30.926  10.486 -21.477  1.00 44.340          H  
ATOM  12404 3HZ  LYS A 779      30.401  12.077 -21.533  1.00 44.340          H  
ATOM  12405  N   ILE A 780      24.169  10.303 -16.822  1.00 24.510          N  
ATOM  12406  CA  ILE A 780      22.719  10.331 -16.867  1.00 23.480          C  
ATOM  12407  C   ILE A 780      22.238  11.404 -17.826  1.00 23.130          C  
ATOM  12408  O   ILE A 780      22.509  12.589 -17.623  1.00 23.310          O  
ATOM  12409  CB  ILE A 780      22.156  10.639 -15.460  1.00 33.280          C  
ATOM  12410  CG1 ILE A 780      22.637   9.551 -14.464  1.00 33.280          C  
ATOM  12411  CG2 ILE A 780      20.643  10.710 -15.514  1.00 33.280          C  
ATOM  12412  CD1 ILE A 780      22.343   9.842 -13.009  1.00 33.280          C  
ATOM  12413  H   ILE A 780      24.657  11.076 -16.395  1.00 29.410          H  
ATOM  12414  HA  ILE A 780      22.351   9.365 -17.214  1.00 28.180          H  
ATOM  12415  HB  ILE A 780      22.548  11.596 -15.116  1.00 39.940          H  
ATOM  12416 1HG1 ILE A 780      22.189   8.609 -14.727  1.00 39.940          H  
ATOM  12417 2HG1 ILE A 780      23.714   9.453 -14.555  1.00 39.940          H  
ATOM  12418 1HG2 ILE A 780      20.233  10.933 -14.538  1.00 39.940          H  
ATOM  12419 2HG2 ILE A 780      20.318  11.485 -16.207  1.00 39.940          H  
ATOM  12420 3HG2 ILE A 780      20.288   9.757 -15.847  1.00 39.940          H  
ATOM  12421 1HD1 ILE A 780      22.746   9.035 -12.392  1.00 39.940          H  
ATOM  12422 2HD1 ILE A 780      22.811  10.771 -12.730  1.00 39.940          H  
ATOM  12423 3HD1 ILE A 780      21.278   9.917 -12.833  1.00 39.940          H  
ATOM  12424  N   VAL A 781      21.492  11.008 -18.850  1.00 22.680          N  
ATOM  12425  CA  VAL A 781      21.024  11.982 -19.818  1.00 22.350          C  
ATOM  12426  C   VAL A 781      19.504  12.059 -19.944  1.00 21.310          C  
ATOM  12427  O   VAL A 781      18.810  11.054 -20.120  1.00 20.950          O  
ATOM  12428  CB  VAL A 781      21.635  11.702 -21.205  1.00 31.420          C  
ATOM  12429  CG1 VAL A 781      21.104  12.725 -22.202  1.00 31.420          C  
ATOM  12430  CG2 VAL A 781      23.161  11.755 -21.121  1.00 31.420          C  
ATOM  12431  H   VAL A 781      21.302  10.008 -18.982  1.00 27.220          H  
ATOM  12432  HA  VAL A 781      21.376  12.963 -19.502  1.00 26.820          H  
ATOM  12433  HB  VAL A 781      21.334  10.715 -21.544  1.00 37.710          H  
ATOM  12434 1HG1 VAL A 781      21.520  12.544 -23.150  1.00 37.710          H  
ATOM  12435 2HG1 VAL A 781      20.032  12.654 -22.275  1.00 37.710          H  
ATOM  12436 3HG1 VAL A 781      21.383  13.728 -21.882  1.00 37.710          H  
ATOM  12437 1HG2 VAL A 781      23.585  11.553 -22.103  1.00 37.710          H  
ATOM  12438 2HG2 VAL A 781      23.472  12.744 -20.784  1.00 37.710          H  
ATOM  12439 3HG2 VAL A 781      23.519  11.006 -20.416  1.00 37.710          H  
ATOM  12440  N   ARG A 782      18.989  13.285 -19.857  1.00 20.880          N  
ATOM  12441  CA  ARG A 782      17.562  13.530 -20.004  1.00 19.930          C  
ATOM  12442  C   ARG A 782      17.259  14.394 -21.215  1.00 19.820          C  
ATOM  12443  O   ARG A 782      17.754  15.518 -21.326  1.00 20.170          O  
ATOM  12444  CB  ARG A 782      17.008  14.211 -18.759  1.00 28.280          C  
ATOM  12445  CG  ARG A 782      15.521  14.568 -18.819  1.00 28.280          C  
ATOM  12446  CD  ARG A 782      15.008  15.017 -17.496  1.00 28.280          C  
ATOM  12447  NE  ARG A 782      13.553  15.132 -17.501  1.00 28.280          N  
ATOM  12448  CZ  ARG A 782      12.754  15.105 -16.408  1.00 28.280          C  
ATOM  12449  NH1 ARG A 782      13.260  14.962 -15.193  1.00 28.280          N  
ATOM  12450  NH2 ARG A 782      11.447  15.216 -16.574  1.00 28.280          N  
ATOM  12451  H   ARG A 782      19.623  14.057 -19.694  1.00 25.060          H  
ATOM  12452  HA  ARG A 782      17.056  12.575 -20.129  1.00 23.920          H  
ATOM  12453 1HB  ARG A 782      17.160  13.563 -17.901  1.00 33.940          H  
ATOM  12454 2HB  ARG A 782      17.559  15.133 -18.575  1.00 33.940          H  
ATOM  12455 1HG  ARG A 782      15.397  15.410 -19.500  1.00 33.940          H  
ATOM  12456 2HG  ARG A 782      14.934  13.751 -19.191  1.00 33.940          H  
ATOM  12457 1HD  ARG A 782      15.306  14.323 -16.727  1.00 33.940          H  
ATOM  12458 2HD  ARG A 782      15.423  16.000 -17.275  1.00 33.940          H  
ATOM  12459  HE  ARG A 782      13.089  15.250 -18.401  1.00 33.940          H  
ATOM  12460 1HH1 ARG A 782      14.254  14.870 -15.063  1.00 33.940          H  
ATOM  12461 2HH1 ARG A 782      12.645  14.932 -14.391  1.00 33.940          H  
ATOM  12462 1HH2 ARG A 782      11.063  15.323 -17.536  1.00 33.940          H  
ATOM  12463 2HH2 ARG A 782      10.825  15.198 -15.780  1.00 33.940          H  
ATOM  12464  N   THR A 783      16.417  13.867 -22.102  1.00 19.380          N  
ATOM  12465  CA  THR A 783      15.990  14.585 -23.311  1.00 19.240          C  
ATOM  12466  C   THR A 783      14.480  14.482 -23.445  1.00 18.370          C  
ATOM  12467  O   THR A 783      13.876  13.565 -22.885  1.00 17.960          O  
ATOM  12468  CB  THR A 783      16.644  14.018 -24.601  1.00 26.990          C  
ATOM  12469  OG1 THR A 783      16.202  12.669 -24.817  1.00 26.990          O  
ATOM  12470  CG2 THR A 783      18.153  14.013 -24.475  1.00 26.990          C  
ATOM  12471  H   THR A 783      16.079  12.914 -21.916  1.00 23.260          H  
ATOM  12472  HA  THR A 783      16.252  15.641 -23.221  1.00 23.090          H  
ATOM  12473  HB  THR A 783      16.351  14.637 -25.455  1.00 32.390          H  
ATOM  12474  HG1 THR A 783      15.261  12.675 -25.035  1.00 32.390          H  
ATOM  12475 1HG2 THR A 783      18.596  13.616 -25.388  1.00 32.390          H  
ATOM  12476 2HG2 THR A 783      18.507  15.031 -24.311  1.00 32.390          H  
ATOM  12477 3HG2 THR A 783      18.433  13.394 -23.645  1.00 32.390          H  
ATOM  12478  N   SER A 784      13.860  15.367 -24.219  1.00 18.120          N  
ATOM  12479  CA  SER A 784      12.420  15.249 -24.439  1.00 17.360          C  
ATOM  12480  C   SER A 784      12.186  14.423 -25.693  1.00 17.420          C  
ATOM  12481  O   SER A 784      13.002  14.435 -26.611  1.00 17.960          O  
ATOM  12482  CB  SER A 784      11.759  16.615 -24.531  1.00 24.610          C  
ATOM  12483  OG  SER A 784      11.869  17.304 -23.307  1.00 24.610          O  
ATOM  12484  H   SER A 784      14.389  16.125 -24.677  1.00 21.740          H  
ATOM  12485  HA  SER A 784      11.973  14.731 -23.593  1.00 20.830          H  
ATOM  12486 1HB  SER A 784      12.231  17.195 -25.320  1.00 29.530          H  
ATOM  12487 2HB  SER A 784      10.709  16.497 -24.791  1.00 29.530          H  
ATOM  12488  HG  SER A 784      11.369  16.758 -22.639  1.00 29.530          H  
ATOM  12489  N   LEU A 785      11.030  13.791 -25.832  1.00 16.900          N  
ATOM  12490  CA  LEU A 785      10.805  13.027 -27.054  1.00 17.050          C  
ATOM  12491  C   LEU A 785      10.415  13.909 -28.226  1.00 17.050          C  
ATOM  12492  O   LEU A 785      10.391  13.492 -29.380  1.00 17.420          O  
ATOM  12493  CB  LEU A 785       9.753  11.991 -26.775  1.00 23.810          C  
ATOM  12494  CG  LEU A 785      10.161  10.934 -25.757  1.00 23.810          C  
ATOM  12495  CD1 LEU A 785       9.009  10.192 -25.461  1.00 23.810          C  
ATOM  12496  CD2 LEU A 785      11.231   9.999 -26.317  1.00 23.810          C  
ATOM  12497  H   LEU A 785      10.330  13.758 -25.075  1.00 20.280          H  
ATOM  12498  HA  LEU A 785      11.728  12.537 -27.307  1.00 20.460          H  
ATOM  12499 1HB  LEU A 785       8.859  12.496 -26.390  1.00 28.570          H  
ATOM  12500 2HB  LEU A 785       9.491  11.491 -27.700  1.00 28.570          H  
ATOM  12501  HG  LEU A 785      10.520  11.405 -24.841  1.00 28.570          H  
ATOM  12502 1HD1 LEU A 785       9.243   9.429 -24.727  1.00 28.570          H  
ATOM  12503 2HD1 LEU A 785       8.240  10.852 -25.062  1.00 28.570          H  
ATOM  12504 3HD1 LEU A 785       8.671   9.756 -26.383  1.00 28.570          H  
ATOM  12505 1HD2 LEU A 785      11.439   9.248 -25.574  1.00 28.570          H  
ATOM  12506 2HD2 LEU A 785      10.864   9.524 -27.206  1.00 28.570          H  
ATOM  12507 3HD2 LEU A 785      12.144  10.535 -26.548  1.00 28.570          H  
ATOM  12508  N   GLN A 786      10.235  15.180 -27.938  1.00 16.740          N  
ATOM  12509  CA  GLN A 786       9.876  16.179 -28.922  1.00 16.750          C  
ATOM  12510  C   GLN A 786      11.119  16.595 -29.696  1.00 17.440          C  
ATOM  12511  O   GLN A 786      11.036  17.334 -30.677  1.00 17.560          O  
ATOM  12512  CB  GLN A 786       9.248  17.375 -28.215  1.00 23.450          C  
ATOM  12513  CG  GLN A 786       7.942  17.022 -27.551  1.00 23.450          C  
ATOM  12514  CD  GLN A 786       7.332  18.134 -26.746  1.00 23.450          C  
ATOM  12515  OE1 GLN A 786       7.752  19.296 -26.794  1.00 23.450          O  
ATOM  12516  NE2 GLN A 786       6.322  17.761 -25.981  1.00 23.450          N  
ATOM  12517  H   GLN A 786      10.304  15.446 -26.969  1.00 20.090          H  
ATOM  12518  HA  GLN A 786       9.157  15.750 -29.620  1.00 20.100          H  
ATOM  12519 1HB  GLN A 786       9.933  17.756 -27.456  1.00 28.140          H  
ATOM  12520 2HB  GLN A 786       9.066  18.175 -28.932  1.00 28.140          H  
ATOM  12521 1HG  GLN A 786       7.227  16.733 -28.320  1.00 28.140          H  
ATOM  12522 2HG  GLN A 786       8.105  16.180 -26.879  1.00 28.140          H  
ATOM  12523 1HE2 GLN A 786       5.846  18.422 -25.404  1.00 28.140          H  
ATOM  12524 2HE2 GLN A 786       6.038  16.774 -26.001  1.00 28.140          H  
ATOM  12525  N   GLU A 787      12.283  16.109 -29.249  1.00 17.940          N  
ATOM  12526  CA  GLU A 787      13.543  16.395 -29.895  1.00 18.660          C  
ATOM  12527  C   GLU A 787      13.849  15.330 -30.957  1.00 19.100          C  
ATOM  12528  O   GLU A 787      14.866  15.418 -31.648  1.00 19.710          O  
ATOM  12529  CB  GLU A 787      14.678  16.454 -28.859  1.00 25.840          C  
ATOM  12530  CG  GLU A 787      14.529  17.581 -27.817  1.00 25.840          C  
ATOM  12531  CD  GLU A 787      15.684  17.667 -26.813  1.00 25.840          C  
ATOM  12532  OE1 GLU A 787      16.736  18.117 -27.206  1.00 25.840          O  
ATOM  12533  OE2 GLU A 787      15.522  17.268 -25.663  1.00 25.840          O  
ATOM  12534  H   GLU A 787      12.311  15.503 -28.425  1.00 21.530          H  
ATOM  12535  HA  GLU A 787      13.471  17.363 -30.391  1.00 22.390          H  
ATOM  12536 1HB  GLU A 787      14.725  15.506 -28.322  1.00 31.000          H  
ATOM  12537 2HB  GLU A 787      15.630  16.590 -29.369  1.00 31.000          H  
ATOM  12538 1HG  GLU A 787      14.447  18.531 -28.342  1.00 31.000          H  
ATOM  12539 2HG  GLU A 787      13.600  17.421 -27.277  1.00 31.000          H  
ATOM  12540  N   LEU A 788      12.983  14.310 -31.087  1.00 18.840          N  
ATOM  12541  CA  LEU A 788      13.239  13.245 -32.042  1.00 19.310          C  
ATOM  12542  C   LEU A 788      12.289  13.317 -33.219  1.00 19.140          C  
ATOM  12543  O   LEU A 788      11.075  13.441 -33.054  1.00 18.650          O  
ATOM  12544  CB  LEU A 788      13.049  11.858 -31.393  1.00 26.850          C  
ATOM  12545  CG  LEU A 788      14.169  11.312 -30.474  1.00 26.850          C  
ATOM  12546  CD1 LEU A 788      14.070  11.911 -29.084  1.00 26.850          C  
ATOM  12547  CD2 LEU A 788      14.038   9.795 -30.379  1.00 26.850          C  
ATOM  12548  H   LEU A 788      12.136  14.256 -30.513  1.00 22.610          H  
ATOM  12549  HA  LEU A 788      14.254  13.340 -32.414  1.00 23.170          H  
ATOM  12550 1HB  LEU A 788      12.144  11.905 -30.790  1.00 32.220          H  
ATOM  12551 2HB  LEU A 788      12.885  11.131 -32.193  1.00 32.220          H  
ATOM  12552  HG  LEU A 788      15.128  11.581 -30.897  1.00 32.220          H  
ATOM  12553 1HD1 LEU A 788      14.858  11.512 -28.451  1.00 32.220          H  
ATOM  12554 2HD1 LEU A 788      14.159  12.989 -29.110  1.00 32.220          H  
ATOM  12555 3HD1 LEU A 788      13.119  11.638 -28.680  1.00 32.220          H  
ATOM  12556 1HD2 LEU A 788      14.820   9.384 -29.744  1.00 32.220          H  
ATOM  12557 2HD2 LEU A 788      13.078   9.553 -29.949  1.00 32.220          H  
ATOM  12558 3HD2 LEU A 788      14.118   9.371 -31.362  1.00 32.220          H  
ATOM  12559  N   SER A 789      12.841  13.241 -34.418  1.00 19.580          N  
ATOM  12560  CA  SER A 789      12.027  13.221 -35.615  1.00 19.490          C  
ATOM  12561  C   SER A 789      11.306  11.890 -35.691  1.00 19.600          C  
ATOM  12562  O   SER A 789      11.887  10.853 -35.353  1.00 20.080          O  
ATOM  12563  CB  SER A 789      12.891  13.391 -36.850  1.00 27.320          C  
ATOM  12564  OG  SER A 789      13.534  14.638 -36.858  1.00 27.320          O  
ATOM  12565  H   SER A 789      13.845  13.197 -34.503  1.00 23.500          H  
ATOM  12566  HA  SER A 789      11.290  14.023 -35.563  1.00 23.390          H  
ATOM  12567 1HB  SER A 789      13.632  12.593 -36.884  1.00 32.790          H  
ATOM  12568 2HB  SER A 789      12.267  13.291 -37.740  1.00 32.790          H  
ATOM  12569  HG  SER A 789      14.043  14.669 -37.674  1.00 32.790          H  
ATOM  12570  N   GLU A 790      10.070  11.903 -36.173  1.00 19.230          N  
ATOM  12571  CA  GLU A 790       9.367  10.651 -36.393  1.00 19.390          C  
ATOM  12572  C   GLU A 790       9.841  10.112 -37.728  1.00 20.150          C  
ATOM  12573  O   GLU A 790       9.943  10.857 -38.706  1.00 20.340          O  
ATOM  12574  CB  GLU A 790       7.848  10.832 -36.349  1.00 27.080          C  
ATOM  12575  CG  GLU A 790       7.064   9.527 -36.500  1.00 27.080          C  
ATOM  12576  CD  GLU A 790       5.592   9.699 -36.387  1.00 27.080          C  
ATOM  12577  OE1 GLU A 790       5.166  10.701 -35.870  1.00 27.080          O  
ATOM  12578  OE2 GLU A 790       4.881   8.851 -36.874  1.00 27.080          O  
ATOM  12579  H   GLU A 790       9.631  12.783 -36.406  1.00 23.080          H  
ATOM  12580  HA  GLU A 790       9.648   9.937 -35.618  1.00 23.270          H  
ATOM  12581 1HB  GLU A 790       7.565  11.287 -35.399  1.00 32.500          H  
ATOM  12582 2HB  GLU A 790       7.537  11.506 -37.146  1.00 32.500          H  
ATOM  12583 1HG  GLU A 790       7.289   9.082 -37.471  1.00 32.500          H  
ATOM  12584 2HG  GLU A 790       7.401   8.827 -35.730  1.00 32.500          H  
ATOM  12585  N   GLN A 791      10.190   8.838 -37.752  1.00 20.600          N  
ATOM  12586  CA  GLN A 791      10.704   8.203 -38.954  1.00 21.380          C  
ATOM  12587  C   GLN A 791       9.988   6.883 -39.233  1.00 21.620          C  
ATOM  12588  O   GLN A 791       9.109   6.475 -38.477  1.00 21.200          O  
ATOM  12589  CB  GLN A 791      12.216   7.994 -38.838  1.00 29.620          C  
ATOM  12590  CG  GLN A 791      13.056   9.292 -38.666  1.00 29.620          C  
ATOM  12591  CD  GLN A 791      14.576   9.015 -38.622  1.00 29.620          C  
ATOM  12592  OE1 GLN A 791      14.992   7.859 -38.841  1.00 29.620          O  
ATOM  12593  NE2 GLN A 791      15.382  10.040 -38.353  1.00 29.620          N  
ATOM  12594  H   GLN A 791      10.069   8.292 -36.892  1.00 24.720          H  
ATOM  12595  HA  GLN A 791      10.517   8.862 -39.799  1.00 25.660          H  
ATOM  12596 1HB  GLN A 791      12.429   7.324 -38.001  1.00 35.540          H  
ATOM  12597 2HB  GLN A 791      12.553   7.524 -39.731  1.00 35.540          H  
ATOM  12598 1HG  GLN A 791      12.841   9.965 -39.496  1.00 35.540          H  
ATOM  12599 2HG  GLN A 791      12.774   9.766 -37.723  1.00 35.540          H  
ATOM  12600 1HE2 GLN A 791      16.406   9.906 -38.303  1.00 35.540          H  
ATOM  12601 2HE2 GLN A 791      15.001  10.947 -38.188  1.00 35.540          H  
ATOM  12602  N   GLY A 792      10.322   6.233 -40.344  1.00 22.330          N  
ATOM  12603  CA  GLY A 792       9.703   4.956 -40.656  1.00 22.690          C  
ATOM  12604  C   GLY A 792      10.374   3.780 -39.952  1.00 23.130          C  
ATOM  12605  O   GLY A 792      11.413   3.902 -39.292  1.00 23.110          O  
ATOM  12606  H   GLY A 792      11.019   6.617 -40.965  1.00 26.800          H  
ATOM  12607 1HA  GLY A 792       8.648   4.990 -40.383  1.00 27.230          H  
ATOM  12608 2HA  GLY A 792       9.744   4.797 -41.733  1.00 27.230          H  
ATOM  12609  N   LYS A 793       9.802   2.603 -40.147  1.00 23.610          N  
ATOM  12610  CA  LYS A 793      10.299   1.401 -39.495  1.00 24.070          C  
ATOM  12611  C   LYS A 793      11.736   1.046 -39.807  1.00 24.840          C  
ATOM  12612  O   LYS A 793      12.449   0.579 -38.934  1.00 24.910          O  
ATOM  12613  CB  LYS A 793       9.435   0.220 -39.879  1.00 33.510          C  
ATOM  12614  CG  LYS A 793       8.057   0.251 -39.286  1.00 33.510          C  
ATOM  12615  CD  LYS A 793       7.315  -1.017 -39.564  1.00 33.510          C  
ATOM  12616  CE  LYS A 793       6.988  -1.160 -41.074  1.00 33.510          C  
ATOM  12617  NZ  LYS A 793       5.999  -2.205 -41.325  1.00 33.510          N  
ATOM  12618  H   LYS A 793       8.976   2.554 -40.727  1.00 28.330          H  
ATOM  12619  HA  LYS A 793      10.224   1.551 -38.418  1.00 28.880          H  
ATOM  12620 1HB  LYS A 793       9.357   0.193 -40.961  1.00 40.220          H  
ATOM  12621 2HB  LYS A 793       9.927  -0.703 -39.559  1.00 40.220          H  
ATOM  12622 1HG  LYS A 793       8.133   0.379 -38.203  1.00 40.220          H  
ATOM  12623 2HG  LYS A 793       7.495   1.089 -39.687  1.00 40.220          H  
ATOM  12624 1HD  LYS A 793       7.914  -1.862 -39.243  1.00 40.220          H  
ATOM  12625 2HD  LYS A 793       6.409  -1.010 -38.984  1.00 40.220          H  
ATOM  12626 1HE  LYS A 793       6.607  -0.214 -41.455  1.00 40.220          H  
ATOM  12627 2HE  LYS A 793       7.895  -1.424 -41.611  1.00 40.220          H  
ATOM  12628 1HZ  LYS A 793       5.802  -2.281 -42.310  1.00 40.220          H  
ATOM  12629 2HZ  LYS A 793       6.330  -3.081 -40.970  1.00 40.220          H  
ATOM  12630 3HZ  LYS A 793       5.154  -1.934 -40.824  1.00 40.220          H  
ATOM  12631  N   ASN A 794      12.176   1.252 -41.037  1.00 25.440          N  
ATOM  12632  CA  ASN A 794      13.509   0.837 -41.433  1.00 26.240          C  
ATOM  12633  C   ASN A 794      14.565   1.938 -41.486  1.00 26.100          C  
ATOM  12634  O   ASN A 794      15.605   1.757 -42.125  1.00 26.430          O  
ATOM  12635  CB  ASN A 794      13.386   0.161 -42.775  1.00 36.420          C  
ATOM  12636  CG  ASN A 794      12.861   1.125 -43.790  1.00 36.420          C  
ATOM  12637  OD1 ASN A 794      12.230   2.131 -43.404  1.00 36.420          O  
ATOM  12638  ND2 ASN A 794      13.069   0.854 -45.054  1.00 36.420          N  
ATOM  12639  H   ASN A 794      11.577   1.689 -41.733  1.00 30.530          H  
ATOM  12640  HA  ASN A 794      13.858   0.099 -40.707  1.00 31.490          H  
ATOM  12641 1HB  ASN A 794      14.357  -0.215 -43.093  1.00 43.700          H  
ATOM  12642 2HB  ASN A 794      12.708  -0.688 -42.697  1.00 43.700          H  
ATOM  12643 1HD2 ASN A 794      12.723   1.473 -45.760  1.00 43.700          H  
ATOM  12644 2HD2 ASN A 794      13.556   0.025 -45.319  1.00 43.700          H  
ATOM  12645  N   THR A 795      14.326   3.077 -40.855  1.00 25.630          N  
ATOM  12646  CA  THR A 795      15.318   4.143 -40.911  1.00 25.460          C  
ATOM  12647  C   THR A 795      16.401   4.048 -39.833  1.00 25.560          C  
ATOM  12648  O   THR A 795      16.269   3.318 -38.838  1.00 25.680          O  
ATOM  12649  CB  THR A 795      14.662   5.492 -40.793  1.00 35.710          C  
ATOM  12650  OG1 THR A 795      14.091   5.585 -39.503  1.00 35.710          O  
ATOM  12651  CG2 THR A 795      13.573   5.632 -41.863  1.00 35.710          C  
ATOM  12652  H   THR A 795      13.449   3.225 -40.344  1.00 30.760          H  
ATOM  12653  HA  THR A 795      15.812   4.095 -41.881  1.00 30.550          H  
ATOM  12654  HB  THR A 795      15.405   6.275 -40.915  1.00 42.850          H  
ATOM  12655  HG1 THR A 795      14.121   6.509 -39.220  1.00 42.850          H  
ATOM  12656 1HG2 THR A 795      13.098   6.600 -41.777  1.00 42.850          H  
ATOM  12657 2HG2 THR A 795      14.026   5.540 -42.847  1.00 42.850          H  
ATOM  12658 3HG2 THR A 795      12.828   4.850 -41.736  1.00 42.850          H  
ATOM  12659  N   SER A 796      17.462   4.853 -40.007  1.00 25.550          N  
ATOM  12660  CA  SER A 796      18.574   4.923 -39.063  1.00 25.720          C  
ATOM  12661  C   SER A 796      18.350   5.754 -37.790  1.00 24.950          C  
ATOM  12662  O   SER A 796      19.085   5.568 -36.818  1.00 25.080          O  
ATOM  12663  CB  SER A 796      19.795   5.458 -39.780  1.00 35.940          C  
ATOM  12664  OG  SER A 796      19.595   6.786 -40.177  1.00 35.940          O  
ATOM  12665  H   SER A 796      17.515   5.436 -40.831  1.00 30.660          H  
ATOM  12666  HA  SER A 796      18.791   3.901 -38.748  1.00 30.860          H  
ATOM  12667 1HB  SER A 796      20.657   5.400 -39.116  1.00 43.130          H  
ATOM  12668 2HB  SER A 796      20.008   4.840 -40.651  1.00 43.130          H  
ATOM  12669  HG  SER A 796      20.425   7.074 -40.570  1.00 43.130          H  
ATOM  12670  N   GLY A 797      17.342   6.630 -37.741  1.00 24.180          N  
ATOM  12671  CA  GLY A 797      17.113   7.390 -36.531  1.00 23.490          C  
ATOM  12672  C   GLY A 797      17.760   8.758 -36.429  1.00 23.540          C  
ATOM  12673  O   GLY A 797      18.040   9.439 -37.425  1.00 23.880          O  
ATOM  12674  H   GLY A 797      16.709   6.829 -38.514  1.00 29.020          H  
ATOM  12675 1HA  GLY A 797      16.045   7.547 -36.463  1.00 28.190          H  
ATOM  12676 2HA  GLY A 797      17.396   6.792 -35.667  1.00 28.190          H  
ATOM  12677  N   VAL A 798      17.850   9.187 -35.181  1.00 23.180          N  
ATOM  12678  CA  VAL A 798      18.241  10.495 -34.726  1.00 23.170          C  
ATOM  12679  C   VAL A 798      19.439  10.371 -33.790  1.00 23.550          C  
ATOM  12680  O   VAL A 798      19.466   9.507 -32.908  1.00 23.540          O  
ATOM  12681  CB  VAL A 798      17.043  11.100 -33.940  1.00 32.440          C  
ATOM  12682  CG1 VAL A 798      17.362  12.505 -33.421  1.00 32.440          C  
ATOM  12683  CG2 VAL A 798      15.782  11.085 -34.815  1.00 32.440          C  
ATOM  12684  H   VAL A 798      17.584   8.526 -34.459  1.00 27.820          H  
ATOM  12685  HA  VAL A 798      18.502  11.116 -35.584  1.00 27.800          H  
ATOM  12686  HB  VAL A 798      16.862  10.475 -33.063  1.00 38.930          H  
ATOM  12687 1HG1 VAL A 798      16.521  12.882 -32.849  1.00 38.930          H  
ATOM  12688 2HG1 VAL A 798      18.231  12.482 -32.780  1.00 38.930          H  
ATOM  12689 3HG1 VAL A 798      17.554  13.172 -34.259  1.00 38.930          H  
ATOM  12690 1HG2 VAL A 798      14.950  11.465 -34.243  1.00 38.930          H  
ATOM  12691 2HG2 VAL A 798      15.942  11.702 -35.696  1.00 38.930          H  
ATOM  12692 3HG2 VAL A 798      15.552  10.067 -35.126  1.00 38.930          H  
ATOM  12693  N   LYS A 799      20.472  11.177 -33.997  1.00 23.920          N  
ATOM  12694  CA  LYS A 799      21.566  11.128 -33.036  1.00 24.300          C  
ATOM  12695  C   LYS A 799      21.006  11.746 -31.767  1.00 23.600          C  
ATOM  12696  O   LYS A 799      20.505  12.869 -31.815  1.00 23.130          O  
ATOM  12697  CB  LYS A 799      22.783  11.895 -33.547  1.00 33.870          C  
ATOM  12698  CG  LYS A 799      24.008  11.848 -32.636  1.00 33.870          C  
ATOM  12699  CD  LYS A 799      25.177  12.575 -33.289  1.00 33.870          C  
ATOM  12700  CE  LYS A 799      26.413  12.568 -32.413  1.00 33.870          C  
ATOM  12701  NZ  LYS A 799      27.556  13.273 -33.076  1.00 33.870          N  
ATOM  12702  H   LYS A 799      20.465  11.845 -34.757  1.00 28.700          H  
ATOM  12703  HA  LYS A 799      21.828  10.098 -32.825  1.00 29.160          H  
ATOM  12704 1HB  LYS A 799      23.077  11.494 -34.516  1.00 40.640          H  
ATOM  12705 2HB  LYS A 799      22.515  12.941 -33.692  1.00 40.640          H  
ATOM  12706 1HG  LYS A 799      23.776  12.322 -31.676  1.00 40.640          H  
ATOM  12707 2HG  LYS A 799      24.287  10.812 -32.445  1.00 40.640          H  
ATOM  12708 1HD  LYS A 799      25.416  12.096 -34.240  1.00 40.640          H  
ATOM  12709 2HD  LYS A 799      24.892  13.608 -33.485  1.00 40.640          H  
ATOM  12710 1HE  LYS A 799      26.187  13.065 -31.468  1.00 40.640          H  
ATOM  12711 2HE  LYS A 799      26.702  11.537 -32.206  1.00 40.640          H  
ATOM  12712 1HZ  LYS A 799      28.364  13.254 -32.472  1.00 40.640          H  
ATOM  12713 2HZ  LYS A 799      27.779  12.811 -33.947  1.00 40.640          H  
ATOM  12714 3HZ  LYS A 799      27.301  14.233 -33.263  1.00 40.640          H  
ATOM  12715  N   LEU A 800      21.042  11.031 -30.645  1.00 23.540          N  
ATOM  12716  CA  LEU A 800      20.416  11.581 -29.457  1.00 22.890          C  
ATOM  12717  C   LEU A 800      21.458  12.159 -28.540  1.00 23.320          C  
ATOM  12718  O   LEU A 800      21.298  13.262 -28.009  1.00 23.030          O  
ATOM  12719  CB  LEU A 800      19.674  10.472 -28.690  1.00 32.310          C  
ATOM  12720  CG  LEU A 800      18.614   9.692 -29.480  1.00 32.310          C  
ATOM  12721  CD1 LEU A 800      18.009   8.636 -28.585  1.00 32.310          C  
ATOM  12722  CD2 LEU A 800      17.590  10.592 -30.042  1.00 32.310          C  
ATOM  12723  H   LEU A 800      21.489  10.114 -30.603  1.00 28.250          H  
ATOM  12724  HA  LEU A 800      19.737  12.381 -29.736  1.00 27.470          H  
ATOM  12725 1HB  LEU A 800      20.407   9.753 -28.329  1.00 38.770          H  
ATOM  12726 2HB  LEU A 800      19.185  10.919 -27.827  1.00 38.770          H  
ATOM  12727  HG  LEU A 800      19.104   9.179 -30.307  1.00 38.770          H  
ATOM  12728 1HD1 LEU A 800      17.287   8.066 -29.154  1.00 38.770          H  
ATOM  12729 2HD1 LEU A 800      18.795   7.973 -28.221  1.00 38.770          H  
ATOM  12730 3HD1 LEU A 800      17.513   9.109 -27.740  1.00 38.770          H  
ATOM  12731 1HD2 LEU A 800      16.892   9.994 -30.609  1.00 38.770          H  
ATOM  12732 2HD2 LEU A 800      17.079  11.113 -29.240  1.00 38.770          H  
ATOM  12733 3HD2 LEU A 800      18.046  11.310 -30.706  1.00 38.770          H  
ATOM  12734  N   ILE A 801      22.518  11.388 -28.319  1.00 24.080          N  
ATOM  12735  CA  ILE A 801      23.552  11.827 -27.400  1.00 24.570          C  
ATOM  12736  C   ILE A 801      24.948  11.666 -27.965  1.00 25.570          C  
ATOM  12737  O   ILE A 801      25.167  10.902 -28.905  1.00 25.940          O  
ATOM  12738  CB  ILE A 801      23.453  11.070 -26.069  1.00 34.200          C  
ATOM  12739  CG1 ILE A 801      23.693   9.598 -26.304  1.00 34.200          C  
ATOM  12740  CG2 ILE A 801      22.075  11.290 -25.477  1.00 34.200          C  
ATOM  12741  CD1 ILE A 801      23.838   8.802 -25.089  1.00 34.200          C  
ATOM  12742  H   ILE A 801      22.587  10.489 -28.808  1.00 28.900          H  
ATOM  12743  HA  ILE A 801      23.404  12.887 -27.196  1.00 29.480          H  
ATOM  12744  HB  ILE A 801      24.216  11.439 -25.383  1.00 41.040          H  
ATOM  12745 1HG1 ILE A 801      22.864   9.200 -26.879  1.00 41.040          H  
ATOM  12746 2HG1 ILE A 801      24.604   9.474 -26.873  1.00 41.040          H  
ATOM  12747 1HG2 ILE A 801      21.976  10.788 -24.530  1.00 41.040          H  
ATOM  12748 2HG2 ILE A 801      21.924  12.357 -25.340  1.00 41.040          H  
ATOM  12749 3HG2 ILE A 801      21.322  10.909 -26.145  1.00 41.040          H  
ATOM  12750 1HD1 ILE A 801      24.022   7.777 -25.378  1.00 41.040          H  
ATOM  12751 2HD1 ILE A 801      24.686   9.177 -24.514  1.00 41.040          H  
ATOM  12752 3HD1 ILE A 801      22.944   8.848 -24.487  1.00 41.040          H  
ATOM  12753  N   ARG A 802      25.904  12.349 -27.345  1.00 26.050          N  
ATOM  12754  CA  ARG A 802      27.305  12.182 -27.684  1.00 27.030          C  
ATOM  12755  C   ARG A 802      27.988  11.204 -26.731  1.00 27.620          C  
ATOM  12756  O   ARG A 802      27.968  11.392 -25.513  1.00 27.570          O  
ATOM  12757  CB  ARG A 802      28.031  13.519 -27.634  1.00 37.450          C  
ATOM  12758  CG  ARG A 802      29.516  13.471 -27.992  1.00 37.450          C  
ATOM  12759  CD  ARG A 802      30.124  14.823 -27.970  1.00 37.450          C  
ATOM  12760  NE  ARG A 802      31.543  14.785 -28.311  1.00 37.450          N  
ATOM  12761  CZ  ARG A 802      32.373  15.853 -28.317  1.00 37.450          C  
ATOM  12762  NH1 ARG A 802      31.925  17.052 -27.997  1.00 37.450          N  
ATOM  12763  NH2 ARG A 802      33.645  15.690 -28.647  1.00 37.450          N  
ATOM  12764  H   ARG A 802      25.647  12.981 -26.600  1.00 31.260          H  
ATOM  12765  HA  ARG A 802      27.375  11.783 -28.696  1.00 32.440          H  
ATOM  12766 1HB  ARG A 802      27.549  14.217 -28.315  1.00 44.940          H  
ATOM  12767 2HB  ARG A 802      27.951  13.934 -26.630  1.00 44.940          H  
ATOM  12768 1HG  ARG A 802      30.053  12.852 -27.270  1.00 44.940          H  
ATOM  12769 2HG  ARG A 802      29.641  13.052 -28.990  1.00 44.940          H  
ATOM  12770 1HD  ARG A 802      29.612  15.461 -28.690  1.00 44.940          H  
ATOM  12771 2HD  ARG A 802      30.020  15.240 -26.968  1.00 44.940          H  
ATOM  12772  HE  ARG A 802      31.937  13.888 -28.566  1.00 44.940          H  
ATOM  12773 1HH1 ARG A 802      30.958  17.184 -27.745  1.00 44.940          H  
ATOM  12774 2HH1 ARG A 802      32.552  17.845 -28.004  1.00 44.940          H  
ATOM  12775 1HH2 ARG A 802      33.990  14.773 -28.894  1.00 44.940          H  
ATOM  12776 2HH2 ARG A 802      34.273  16.481 -28.655  1.00 44.940          H  
ATOM  12777  N   LEU A 803      28.623  10.193 -27.299  1.00 28.220          N  
ATOM  12778  CA  LEU A 803      29.364   9.183 -26.559  1.00 28.890          C  
ATOM  12779  C   LEU A 803      30.802   9.145 -27.028  1.00 29.920          C  
ATOM  12780  O   LEU A 803      31.090   9.442 -28.187  1.00 30.130          O  
ATOM  12781  CB  LEU A 803      28.740   7.807 -26.766  1.00 40.180          C  
ATOM  12782  CG  LEU A 803      27.308   7.585 -26.270  1.00 40.180          C  
ATOM  12783  CD1 LEU A 803      26.840   6.310 -26.823  1.00 40.180          C  
ATOM  12784  CD2 LEU A 803      27.285   7.495 -24.741  1.00 40.180          C  
ATOM  12785  H   LEU A 803      28.578  10.108 -28.306  1.00 33.860          H  
ATOM  12786  HA  LEU A 803      29.361   9.439 -25.503  1.00 34.670          H  
ATOM  12787 1HB  LEU A 803      28.750   7.590 -27.835  1.00 48.210          H  
ATOM  12788 2HB  LEU A 803      29.383   7.071 -26.276  1.00 48.210          H  
ATOM  12789  HG  LEU A 803      26.662   8.383 -26.613  1.00 48.210          H  
ATOM  12790 1HD1 LEU A 803      25.824   6.100 -26.502  1.00 48.210          H  
ATOM  12791 2HD1 LEU A 803      26.880   6.389 -27.895  1.00 48.210          H  
ATOM  12792 3HD1 LEU A 803      27.488   5.528 -26.507  1.00 48.210          H  
ATOM  12793 1HD2 LEU A 803      26.274   7.297 -24.400  1.00 48.210          H  
ATOM  12794 2HD2 LEU A 803      27.937   6.679 -24.417  1.00 48.210          H  
ATOM  12795 3HD2 LEU A 803      27.634   8.431 -24.310  1.00 48.210          H  
ATOM  12796  N   LYS A 804      31.702   8.776 -26.135  1.00 30.550          N  
ATOM  12797  CA  LYS A 804      33.103   8.614 -26.483  1.00 31.580          C  
ATOM  12798  C   LYS A 804      33.339   7.227 -27.047  1.00 32.070          C  
ATOM  12799  O   LYS A 804      32.516   6.327 -26.886  1.00 31.660          O  
ATOM  12800  CB  LYS A 804      34.007   8.852 -25.280  1.00 43.800          C  
ATOM  12801  CG  LYS A 804      34.012  10.288 -24.761  1.00 43.800          C  
ATOM  12802  CD  LYS A 804      34.832  10.427 -23.463  1.00 43.800          C  
ATOM  12803  CE  LYS A 804      36.344  10.293 -23.676  1.00 43.800          C  
ATOM  12804  NZ  LYS A 804      37.089  10.477 -22.401  1.00 43.800          N  
ATOM  12805  H   LYS A 804      31.401   8.574 -25.188  1.00 36.660          H  
ATOM  12806  HA  LYS A 804      33.359   9.337 -27.259  1.00 37.900          H  
ATOM  12807 1HB  LYS A 804      33.697   8.204 -24.465  1.00 52.560          H  
ATOM  12808 2HB  LYS A 804      35.019   8.572 -25.542  1.00 52.560          H  
ATOM  12809 1HG  LYS A 804      34.425  10.948 -25.522  1.00 52.560          H  
ATOM  12810 2HG  LYS A 804      32.984  10.592 -24.561  1.00 52.560          H  
ATOM  12811 1HD  LYS A 804      34.623  11.392 -23.007  1.00 52.560          H  
ATOM  12812 2HD  LYS A 804      34.526   9.652 -22.770  1.00 52.560          H  
ATOM  12813 1HE  LYS A 804      36.575   9.304 -24.063  1.00 52.560          H  
ATOM  12814 2HE  LYS A 804      36.675  11.044 -24.392  1.00 52.560          H  
ATOM  12815 1HZ  LYS A 804      38.080  10.380 -22.571  1.00 52.560          H  
ATOM  12816 2HZ  LYS A 804      36.899  11.393 -22.021  1.00 52.560          H  
ATOM  12817 3HZ  LYS A 804      36.786   9.765 -21.743  1.00 52.560          H  
ATOM  12818  N   ASP A 805      34.506   7.015 -27.641  1.00 32.980          N  
ATOM  12819  CA  ASP A 805      34.832   5.717 -28.221  1.00 33.550          C  
ATOM  12820  C   ASP A 805      34.711   4.571 -27.217  1.00 33.680          C  
ATOM  12821  O   ASP A 805      34.394   3.444 -27.600  1.00 33.830          O  
ATOM  12822  CB  ASP A 805      36.258   5.728 -28.767  1.00 46.740          C  
ATOM  12823  CG  ASP A 805      36.430   6.592 -30.006  1.00 46.740          C  
ATOM  12824  OD1 ASP A 805      35.452   6.993 -30.592  1.00 46.740          O  
ATOM  12825  OD2 ASP A 805      37.553   6.858 -30.344  1.00 46.740          O  
ATOM  12826  H   ASP A 805      35.157   7.781 -27.755  1.00 39.580          H  
ATOM  12827  HA  ASP A 805      34.139   5.528 -29.042  1.00 40.260          H  
ATOM  12828 1HB  ASP A 805      36.938   6.085 -27.995  1.00 56.090          H  
ATOM  12829 2HB  ASP A 805      36.556   4.708 -29.011  1.00 56.090          H  
ATOM  12830  N   ASN A 806      34.997   4.843 -25.942  1.00 33.660          N  
ATOM  12831  CA  ASN A 806      34.932   3.842 -24.897  1.00 33.810          C  
ATOM  12832  C   ASN A 806      33.678   3.928 -24.015  1.00 32.850          C  
ATOM  12833  O   ASN A 806      33.682   3.383 -22.906  1.00 32.890          O  
ATOM  12834  CB  ASN A 806      36.171   3.950 -24.044  1.00 47.270          C  
ATOM  12835  CG  ASN A 806      36.218   5.274 -23.378  1.00 47.270          C  
ATOM  12836  OD1 ASN A 806      35.693   6.257 -23.934  1.00 47.270          O  
ATOM  12837  ND2 ASN A 806      36.804   5.337 -22.212  1.00 47.270          N  
ATOM  12838  H   ASN A 806      35.284   5.777 -25.659  1.00 40.390          H  
ATOM  12839  HA  ASN A 806      34.921   2.859 -25.370  1.00 40.570          H  
ATOM  12840 1HB  ASN A 806      36.174   3.164 -23.289  1.00 56.730          H  
ATOM  12841 2HB  ASN A 806      37.058   3.826 -24.663  1.00 56.730          H  
ATOM  12842 1HD2 ASN A 806      36.831   6.199 -21.712  1.00 56.730          H  
ATOM  12843 2HD2 ASN A 806      37.199   4.512 -21.808  1.00 56.730          H  
ATOM  12844  N   GLU A 807      32.615   4.592 -24.488  1.00 31.990          N  
ATOM  12845  CA  GLU A 807      31.383   4.699 -23.702  1.00 31.050          C  
ATOM  12846  C   GLU A 807      30.153   4.304 -24.525  1.00 30.400          C  
ATOM  12847  O   GLU A 807      30.027   4.681 -25.693  1.00 30.390          O  
ATOM  12848  CB  GLU A 807      31.215   6.139 -23.180  1.00 43.850          C  
ATOM  12849  CG  GLU A 807      32.357   6.615 -22.255  1.00 43.850          C  
ATOM  12850  CD  GLU A 807      32.212   8.051 -21.725  1.00 43.850          C  
ATOM  12851  OE1 GLU A 807      31.184   8.676 -21.953  1.00 43.850          O  
ATOM  12852  OE2 GLU A 807      33.158   8.527 -21.113  1.00 43.850          O  
ATOM  12853  H   GLU A 807      32.669   5.050 -25.401  1.00 38.390          H  
ATOM  12854  HA  GLU A 807      31.449   4.022 -22.850  1.00 37.260          H  
ATOM  12855 1HB  GLU A 807      31.157   6.819 -24.026  1.00 52.620          H  
ATOM  12856 2HB  GLU A 807      30.276   6.217 -22.629  1.00 52.620          H  
ATOM  12857 1HG  GLU A 807      32.430   5.928 -21.416  1.00 52.620          H  
ATOM  12858 2HG  GLU A 807      33.288   6.549 -22.803  1.00 52.620          H  
ATOM  12859  N   ARG A 808      29.247   3.540 -23.905  1.00 29.860          N  
ATOM  12860  CA  ARG A 808      28.006   3.091 -24.560  1.00 29.220          C  
ATOM  12861  C   ARG A 808      26.799   3.125 -23.643  1.00 28.230          C  
ATOM  12862  O   ARG A 808      26.940   3.124 -22.421  1.00 28.110          O  
ATOM  12863  CB  ARG A 808      28.122   1.674 -25.105  1.00 41.160          C  
ATOM  12864  CG  ARG A 808      29.127   1.440 -26.238  1.00 41.160          C  
ATOM  12865  CD  ARG A 808      28.694   2.093 -27.521  1.00 41.160          C  
ATOM  12866  NE  ARG A 808      29.571   1.770 -28.611  1.00 41.160          N  
ATOM  12867  CZ  ARG A 808      30.716   2.405 -28.923  1.00 41.160          C  
ATOM  12868  NH1 ARG A 808      31.164   3.420 -28.214  1.00 41.160          N  
ATOM  12869  NH2 ARG A 808      31.418   1.989 -29.967  1.00 41.160          N  
ATOM  12870  H   ARG A 808      29.439   3.254 -22.942  1.00 35.830          H  
ATOM  12871  HA  ARG A 808      27.798   3.747 -25.388  1.00 35.060          H  
ATOM  12872 1HB  ARG A 808      28.392   1.003 -24.292  1.00 49.400          H  
ATOM  12873 2HB  ARG A 808      27.147   1.359 -25.458  1.00 49.400          H  
ATOM  12874 1HG  ARG A 808      30.103   1.830 -25.958  1.00 49.400          H  
ATOM  12875 2HG  ARG A 808      29.208   0.369 -26.423  1.00 49.400          H  
ATOM  12876 1HD  ARG A 808      27.718   1.742 -27.784  1.00 49.400          H  
ATOM  12877 2HD  ARG A 808      28.664   3.175 -27.417  1.00 49.400          H  
ATOM  12878  HE  ARG A 808      29.289   0.996 -29.194  1.00 49.400          H  
ATOM  12879 1HH1 ARG A 808      30.657   3.786 -27.385  1.00 49.400          H  
ATOM  12880 2HH1 ARG A 808      32.040   3.854 -28.479  1.00 49.400          H  
ATOM  12881 1HH2 ARG A 808      31.092   1.211 -30.523  1.00 49.400          H  
ATOM  12882 2HH2 ARG A 808      32.285   2.448 -30.205  1.00 49.400          H  
ATOM  12883  N   LEU A 809      25.598   3.155 -24.220  1.00 27.530          N  
ATOM  12884  CA  LEU A 809      24.407   3.073 -23.371  1.00 26.570          C  
ATOM  12885  C   LEU A 809      24.105   1.665 -22.910  1.00 26.600          C  
ATOM  12886  O   LEU A 809      24.233   0.705 -23.670  1.00 27.000          O  
ATOM  12887  CB  LEU A 809      23.166   3.641 -24.068  1.00 37.580          C  
ATOM  12888  CG  LEU A 809      23.150   5.131 -24.355  1.00 37.580          C  
ATOM  12889  CD1 LEU A 809      21.895   5.447 -25.160  1.00 37.580          C  
ATOM  12890  CD2 LEU A 809      23.155   5.907 -23.016  1.00 37.580          C  
ATOM  12891  H   LEU A 809      25.527   3.189 -25.241  1.00 33.040          H  
ATOM  12892  HA  LEU A 809      24.589   3.637 -22.477  1.00 31.880          H  
ATOM  12893 1HB  LEU A 809      23.053   3.137 -25.023  1.00 45.100          H  
ATOM  12894 2HB  LEU A 809      22.293   3.408 -23.452  1.00 45.100          H  
ATOM  12895  HG  LEU A 809      24.015   5.410 -24.950  1.00 45.100          H  
ATOM  12896 1HD1 LEU A 809      21.851   6.510 -25.381  1.00 45.100          H  
ATOM  12897 2HD1 LEU A 809      21.915   4.882 -26.094  1.00 45.100          H  
ATOM  12898 3HD1 LEU A 809      21.014   5.167 -24.587  1.00 45.100          H  
ATOM  12899 1HD2 LEU A 809      23.113   6.961 -23.191  1.00 45.100          H  
ATOM  12900 2HD2 LEU A 809      22.289   5.610 -22.428  1.00 45.100          H  
ATOM  12901 3HD2 LEU A 809      24.043   5.702 -22.459  1.00 45.100          H  
ATOM  12902  N   GLU A 810      23.683   1.557 -21.648  1.00 26.250          N  
ATOM  12903  CA  GLU A 810      23.299   0.272 -21.068  1.00 26.290          C  
ATOM  12904  C   GLU A 810      21.807   0.167 -20.795  1.00 25.310          C  
ATOM  12905  O   GLU A 810      21.242  -0.930 -20.851  1.00 25.310          O  
ATOM  12906  CB  GLU A 810      24.049   0.004 -19.755  1.00 36.790          C  
ATOM  12907  CG  GLU A 810      25.561  -0.146 -19.889  1.00 36.790          C  
ATOM  12908  CD  GLU A 810      26.247  -0.431 -18.557  1.00 36.790          C  
ATOM  12909  OE1 GLU A 810      25.558  -0.578 -17.577  1.00 36.790          O  
ATOM  12910  OE2 GLU A 810      27.456  -0.482 -18.531  1.00 36.790          O  
ATOM  12911  H   GLU A 810      23.615   2.407 -21.084  1.00 31.500          H  
ATOM  12912  HA  GLU A 810      23.563  -0.511 -21.777  1.00 31.550          H  
ATOM  12913 1HB  GLU A 810      23.862   0.830 -19.064  1.00 44.150          H  
ATOM  12914 2HB  GLU A 810      23.659  -0.902 -19.293  1.00 44.150          H  
ATOM  12915 1HG  GLU A 810      25.776  -0.956 -20.583  1.00 44.150          H  
ATOM  12916 2HG  GLU A 810      25.957   0.774 -20.315  1.00 44.150          H  
ATOM  12917  N   ARG A 811      21.167   1.283 -20.435  1.00 24.500          N  
ATOM  12918  CA  ARG A 811      19.743   1.224 -20.087  1.00 23.540          C  
ATOM  12919  C   ARG A 811      18.974   2.438 -20.583  1.00 22.740          C  
ATOM  12920  O   ARG A 811      19.450   3.574 -20.510  1.00 22.710          O  
ATOM  12921  CB  ARG A 811      19.541   1.102 -18.574  1.00 33.340          C  
ATOM  12922  CG  ARG A 811      20.081  -0.187 -17.909  1.00 33.340          C  
ATOM  12923  CD  ARG A 811      19.289  -1.406 -18.279  1.00 33.340          C  
ATOM  12924  NE  ARG A 811      19.751  -2.591 -17.568  1.00 33.340          N  
ATOM  12925  CZ  ARG A 811      20.780  -3.395 -17.949  1.00 33.340          C  
ATOM  12926  NH1 ARG A 811      21.484  -3.157 -19.049  1.00 33.340          N  
ATOM  12927  NH2 ARG A 811      21.086  -4.445 -17.197  1.00 33.340          N  
ATOM  12928  H   ARG A 811      21.686   2.163 -20.399  1.00 29.400          H  
ATOM  12929  HA  ARG A 811      19.309   0.349 -20.567  1.00 28.250          H  
ATOM  12930 1HB  ARG A 811      20.009   1.936 -18.076  1.00 40.010          H  
ATOM  12931 2HB  ARG A 811      18.475   1.156 -18.354  1.00 40.010          H  
ATOM  12932 1HG  ARG A 811      21.120  -0.345 -18.170  1.00 40.010          H  
ATOM  12933 2HG  ARG A 811      20.009  -0.073 -16.829  1.00 40.010          H  
ATOM  12934 1HD  ARG A 811      18.246  -1.242 -18.010  1.00 40.010          H  
ATOM  12935 2HD  ARG A 811      19.349  -1.604 -19.341  1.00 40.010          H  
ATOM  12936  HE  ARG A 811      19.260  -2.835 -16.719  1.00 40.010          H  
ATOM  12937 1HH1 ARG A 811      21.284  -2.345 -19.659  1.00 40.010          H  
ATOM  12938 2HH1 ARG A 811      22.242  -3.771 -19.301  1.00 40.010          H  
ATOM  12939 1HH2 ARG A 811      20.557  -4.637 -16.357  1.00 40.010          H  
ATOM  12940 2HH2 ARG A 811      21.845  -5.054 -17.463  1.00 40.010          H  
ATOM  12941  N   VAL A 812      17.794   2.196 -21.145  1.00 22.140          N  
ATOM  12942  CA  VAL A 812      16.955   3.291 -21.606  1.00 21.340          C  
ATOM  12943  C   VAL A 812      15.510   3.136 -21.127  1.00 20.430          C  
ATOM  12944  O   VAL A 812      14.895   2.086 -21.307  1.00 20.440          O  
ATOM  12945  CB  VAL A 812      17.018   3.404 -23.147  1.00 30.200          C  
ATOM  12946  CG1 VAL A 812      16.136   4.533 -23.612  1.00 30.200          C  
ATOM  12947  CG2 VAL A 812      18.493   3.612 -23.584  1.00 30.200          C  
ATOM  12948  H   VAL A 812      17.457   1.244 -21.209  1.00 26.570          H  
ATOM  12949  HA  VAL A 812      17.341   4.219 -21.189  1.00 25.610          H  
ATOM  12950  HB  VAL A 812      16.638   2.516 -23.597  1.00 36.240          H  
ATOM  12951 1HG1 VAL A 812      16.178   4.606 -24.679  1.00 36.240          H  
ATOM  12952 2HG1 VAL A 812      15.103   4.364 -23.313  1.00 36.240          H  
ATOM  12953 3HG1 VAL A 812      16.499   5.455 -23.162  1.00 36.240          H  
ATOM  12954 1HG2 VAL A 812      18.564   3.691 -24.642  1.00 36.240          H  
ATOM  12955 2HG2 VAL A 812      18.880   4.515 -23.128  1.00 36.240          H  
ATOM  12956 3HG2 VAL A 812      19.095   2.781 -23.271  1.00 36.240          H  
ATOM  12957  N   THR A 813      14.971   4.175 -20.503  1.00 19.700          N  
ATOM  12958  CA  THR A 813      13.583   4.132 -20.060  1.00 18.800          C  
ATOM  12959  C   THR A 813      12.890   5.470 -20.175  1.00 18.100          C  
ATOM  12960  O   THR A 813      13.506   6.472 -20.533  1.00 18.370          O  
ATOM  12961  CB  THR A 813      13.450   3.625 -18.622  1.00 26.680          C  
ATOM  12962  OG1 THR A 813      12.062   3.370 -18.363  1.00 26.680          O  
ATOM  12963  CG2 THR A 813      13.989   4.656 -17.631  1.00 26.680          C  
ATOM  12964  H   THR A 813      15.542   5.014 -20.368  1.00 23.640          H  
ATOM  12965  HA  THR A 813      13.044   3.435 -20.702  1.00 22.560          H  
ATOM  12966  HB  THR A 813      14.009   2.695 -18.519  1.00 32.020          H  
ATOM  12967  HG1 THR A 813      11.985   2.927 -17.505  1.00 32.020          H  
ATOM  12968 1HG2 THR A 813      13.885   4.270 -16.618  1.00 32.020          H  
ATOM  12969 2HG2 THR A 813      15.044   4.836 -17.847  1.00 32.020          H  
ATOM  12970 3HG2 THR A 813      13.442   5.592 -17.705  1.00 32.020          H  
ATOM  12971  N   ILE A 814      11.630   5.491 -19.798  1.00 17.250          N  
ATOM  12972  CA  ILE A 814      10.808   6.697 -19.856  1.00 16.560          C  
ATOM  12973  C   ILE A 814      10.520   7.184 -18.462  1.00 16.100          C  
ATOM  12974  O   ILE A 814      10.248   6.388 -17.562  1.00 15.940          O  
ATOM  12975  CB  ILE A 814       9.513   6.446 -20.649  1.00 23.460          C  
ATOM  12976  CG1 ILE A 814       9.883   5.922 -22.018  1.00 23.460          C  
ATOM  12977  CG2 ILE A 814       8.629   7.721 -20.768  1.00 23.460          C  
ATOM  12978  CD1 ILE A 814      10.757   6.872 -22.915  1.00 23.460          C  
ATOM  12979  H   ILE A 814      11.245   4.607 -19.468  1.00 20.700          H  
ATOM  12980  HA  ILE A 814      11.365   7.494 -20.338  1.00 19.870          H  
ATOM  12981  HB  ILE A 814       8.936   5.672 -20.153  1.00 28.150          H  
ATOM  12982 1HG1 ILE A 814      10.414   5.014 -21.864  1.00 28.150          H  
ATOM  12983 2HG1 ILE A 814       8.962   5.673 -22.528  1.00 28.150          H  
ATOM  12984 1HG2 ILE A 814       7.726   7.483 -21.339  1.00 28.150          H  
ATOM  12985 2HG2 ILE A 814       8.335   8.068 -19.783  1.00 28.150          H  
ATOM  12986 3HG2 ILE A 814       9.163   8.514 -21.269  1.00 28.150          H  
ATOM  12987 1HD1 ILE A 814      10.958   6.385 -23.851  1.00 28.150          H  
ATOM  12988 2HD1 ILE A 814      10.236   7.804 -23.112  1.00 28.150          H  
ATOM  12989 3HD1 ILE A 814      11.697   7.090 -22.442  1.00 28.150          H  
ATOM  12990  N   PHE A 815      10.642   8.490 -18.271  1.00 16.010          N  
ATOM  12991  CA  PHE A 815      10.391   9.076 -16.967  1.00 15.650          C  
ATOM  12992  C   PHE A 815       8.955   8.812 -16.571  1.00 14.680          C  
ATOM  12993  O   PHE A 815       8.054   8.864 -17.407  1.00 14.190          O  
ATOM  12994  CB  PHE A 815      10.678  10.577 -16.977  1.00 22.050          C  
ATOM  12995  CG  PHE A 815      12.131  10.924 -16.906  1.00 22.050          C  
ATOM  12996  CD1 PHE A 815      12.877  11.118 -18.031  1.00 22.050          C  
ATOM  12997  CD2 PHE A 815      12.744  11.076 -15.677  1.00 22.050          C  
ATOM  12998  CE1 PHE A 815      14.190  11.445 -17.945  1.00 22.050          C  
ATOM  12999  CE2 PHE A 815      14.070  11.403 -15.590  1.00 22.050          C  
ATOM  13000  CZ  PHE A 815      14.790  11.587 -16.731  1.00 22.050          C  
ATOM  13001  H   PHE A 815      10.855   9.085 -19.078  1.00 19.210          H  
ATOM  13002  HA  PHE A 815      11.044   8.599 -16.235  1.00 18.780          H  
ATOM  13003 1HB  PHE A 815      10.264  11.014 -17.885  1.00 26.460          H  
ATOM  13004 2HB  PHE A 815      10.174  11.045 -16.129  1.00 26.460          H  
ATOM  13005  HD1 PHE A 815      12.422  11.002 -18.987  1.00 26.460          H  
ATOM  13006  HD2 PHE A 815      12.151  10.931 -14.760  1.00 26.460          H  
ATOM  13007  HE1 PHE A 815      14.769  11.583 -18.849  1.00 26.460          H  
ATOM  13008  HE2 PHE A 815      14.543  11.517 -14.615  1.00 26.460          H  
ATOM  13009  HZ  PHE A 815      15.842  11.845 -16.674  1.00 26.460          H  
ATOM  13010  N   LYS A 816       8.732   8.544 -15.286  1.00 14.480          N  
ATOM  13011  CA  LYS A 816       7.384   8.251 -14.816  1.00 13.590          C  
ATOM  13012  C   LYS A 816       6.627   9.533 -14.451  1.00 13.260          C  
ATOM  13013  O   LYS A 816       5.393   9.537 -14.310  1.00 12.720          O  
ATOM  13014  CB  LYS A 816       7.475   7.291 -13.631  1.00 19.380          C  
ATOM  13015  CG  LYS A 816       8.248   5.987 -13.943  1.00 19.380          C  
ATOM  13016  CD  LYS A 816       7.631   5.185 -15.106  1.00 19.380          C  
ATOM  13017  CE  LYS A 816       8.378   3.876 -15.346  1.00 19.380          C  
ATOM  13018  NZ  LYS A 816       7.855   3.152 -16.529  1.00 19.380          N  
ATOM  13019  H   LYS A 816       9.516   8.516 -14.641  1.00 17.380          H  
ATOM  13020  HA  LYS A 816       6.828   7.779 -15.622  1.00 16.310          H  
ATOM  13021 1HB  LYS A 816       7.969   7.791 -12.795  1.00 23.260          H  
ATOM  13022 2HB  LYS A 816       6.476   7.009 -13.316  1.00 23.260          H  
ATOM  13023 1HG  LYS A 816       9.282   6.228 -14.201  1.00 23.260          H  
ATOM  13024 2HG  LYS A 816       8.264   5.372 -13.053  1.00 23.260          H  
ATOM  13025 1HD  LYS A 816       6.581   4.978 -14.903  1.00 23.260          H  
ATOM  13026 2HD  LYS A 816       7.707   5.759 -16.031  1.00 23.260          H  
ATOM  13027 1HE  LYS A 816       9.437   4.094 -15.501  1.00 23.260          H  
ATOM  13028 2HE  LYS A 816       8.273   3.237 -14.481  1.00 23.260          H  
ATOM  13029 1HZ  LYS A 816       8.378   2.298 -16.652  1.00 23.260          H  
ATOM  13030 2HZ  LYS A 816       6.881   2.935 -16.396  1.00 23.260          H  
ATOM  13031 3HZ  LYS A 816       7.963   3.737 -17.345  1.00 23.260          H  
ATOM  13032  N   GLU A 817       7.375  10.617 -14.334  1.00 13.680          N  
ATOM  13033  CA  GLU A 817       6.842  11.924 -14.029  1.00 13.600          C  
ATOM  13034  C   GLU A 817       5.868  12.378 -15.140  1.00 13.080          C  
ATOM  13035  O   GLU A 817       6.126  12.093 -16.311  1.00 13.220          O  
ATOM  13036  CB  GLU A 817       8.006  12.905 -13.876  1.00 19.070          C  
ATOM  13037  CG  GLU A 817       8.868  12.721 -12.600  1.00 19.070          C  
ATOM  13038  CD  GLU A 817       9.962  11.693 -12.713  1.00 19.070          C  
ATOM  13039  OE1 GLU A 817       9.823  10.793 -13.510  1.00 19.070          O  
ATOM  13040  OE2 GLU A 817      10.939  11.815 -12.018  1.00 19.070          O  
ATOM  13041  H   GLU A 817       8.384  10.520 -14.440  1.00 16.420          H  
ATOM  13042  HA  GLU A 817       6.338  11.824 -13.080  1.00 16.320          H  
ATOM  13043 1HB  GLU A 817       8.673  12.789 -14.729  1.00 22.890          H  
ATOM  13044 2HB  GLU A 817       7.641  13.910 -13.907  1.00 22.890          H  
ATOM  13045 1HG  GLU A 817       9.314  13.685 -12.352  1.00 22.890          H  
ATOM  13046 2HG  GLU A 817       8.205  12.446 -11.778  1.00 22.890          H  
ATOM  13047  N   GLU A 818       4.735  13.049 -14.817  1.00 12.620          N  
ATOM  13048  CA  GLU A 818       4.258  13.496 -13.490  1.00 12.170          C  
ATOM  13049  C   GLU A 818       2.961  12.786 -13.111  1.00 11.530          C  
ATOM  13050  O   GLU A 818       2.127  13.372 -12.426  1.00 10.870          O  
ATOM  13051  CB  GLU A 818       4.033  15.015 -13.451  1.00 17.220          C  
ATOM  13052  CG  GLU A 818       5.287  15.887 -13.625  1.00 17.220          C  
ATOM  13053  CD  GLU A 818       6.272  15.766 -12.471  1.00 17.220          C  
ATOM  13054  OE1 GLU A 818       5.871  15.337 -11.415  1.00 17.220          O  
ATOM  13055  OE2 GLU A 818       7.418  16.094 -12.654  1.00 17.220          O  
ATOM  13056  H   GLU A 818       4.081  13.252 -15.587  1.00 15.140          H  
ATOM  13057  HA  GLU A 818       4.984  13.282 -12.722  1.00 14.600          H  
ATOM  13058 1HB  GLU A 818       3.332  15.291 -14.239  1.00 20.660          H  
ATOM  13059 2HB  GLU A 818       3.575  15.291 -12.502  1.00 20.660          H  
ATOM  13060 1HG  GLU A 818       5.787  15.594 -14.548  1.00 20.660          H  
ATOM  13061 2HG  GLU A 818       4.980  16.926 -13.727  1.00 20.660          H  
ATOM  13062  N   LEU A 819       2.778  11.550 -13.591  1.00 11.900          N  
ATOM  13063  CA  LEU A 819       1.549  10.766 -13.389  1.00 11.540          C  
ATOM  13064  C   LEU A 819       0.271  11.390 -13.970  1.00 11.200          C  
ATOM  13065  O   LEU A 819      -0.820  11.178 -13.422  1.00 11.220          O  
ATOM  13066  CB  LEU A 819       1.272  10.508 -11.888  1.00 16.300          C  
ATOM  13067  CG  LEU A 819       2.328   9.778 -11.060  1.00 16.300          C  
ATOM  13068  CD1 LEU A 819       1.845   9.695  -9.632  1.00 16.300          C  
ATOM  13069  CD2 LEU A 819       2.539   8.382 -11.601  1.00 16.300          C  
ATOM  13070  H   LEU A 819       3.555  11.102 -14.091  1.00 14.280          H  
ATOM  13071  HA  LEU A 819       1.682   9.810 -13.898  1.00 13.850          H  
ATOM  13072 1HB  LEU A 819       1.056  11.454 -11.395  1.00 19.560          H  
ATOM  13073 2HB  LEU A 819       0.384   9.909 -11.825  1.00 19.560          H  
ATOM  13074  HG  LEU A 819       3.264  10.334 -11.076  1.00 19.560          H  
ATOM  13075 1HD1 LEU A 819       2.589   9.188  -9.036  1.00 19.560          H  
ATOM  13076 2HD1 LEU A 819       1.682  10.693  -9.242  1.00 19.560          H  
ATOM  13077 3HD1 LEU A 819       0.910   9.141  -9.595  1.00 19.560          H  
ATOM  13078 1HD2 LEU A 819       3.239   7.883 -11.002  1.00 19.560          H  
ATOM  13079 2HD2 LEU A 819       1.620   7.836 -11.576  1.00 19.560          H  
ATOM  13080 3HD2 LEU A 819       2.908   8.421 -12.624  1.00 19.560          H  
ATOM  13081  N   GLU A 820       0.352  12.084 -15.114  1.00 11.070          N  
ATOM  13082  CA  GLU A 820      -0.860  12.651 -15.703  1.00 10.930          C  
ATOM  13083  C   GLU A 820      -1.911  11.565 -15.992  1.00 10.700          C  
ATOM  13084  O   GLU A 820      -3.118  11.810 -15.873  1.00 10.640          O  
ATOM  13085  CB  GLU A 820      -0.515  13.408 -16.995  1.00 15.360          C  
ATOM  13086  CG  GLU A 820       0.341  14.688 -16.807  1.00 15.360          C  
ATOM  13087  CD  GLU A 820       1.866  14.466 -16.734  1.00 15.360          C  
ATOM  13088  OE1 GLU A 820       2.308  13.342 -16.541  1.00 15.360          O  
ATOM  13089  OE2 GLU A 820       2.576  15.425 -16.903  1.00 15.360          O  
ATOM  13090  H   GLU A 820       1.254  12.262 -15.572  1.00 13.280          H  
ATOM  13091  HA  GLU A 820      -1.285  13.358 -14.992  1.00 13.120          H  
ATOM  13092 1HB  GLU A 820       0.019  12.742 -17.673  1.00 18.430          H  
ATOM  13093 2HB  GLU A 820      -1.434  13.707 -17.491  1.00 18.430          H  
ATOM  13094 1HG  GLU A 820       0.130  15.366 -17.634  1.00 18.430          H  
ATOM  13095 2HG  GLU A 820       0.019  15.177 -15.888  1.00 18.430          H  
ATOM  13096  N   ASP A 821      -1.452  10.354 -16.329  1.00 10.730          N  
ATOM  13097  CA  ASP A 821      -2.317   9.233 -16.629  1.00 10.750          C  
ATOM  13098  C   ASP A 821      -3.072   8.709 -15.414  1.00 10.600          C  
ATOM  13099  O   ASP A 821      -4.043   7.969 -15.566  1.00 10.760          O  
ATOM  13100  CB  ASP A 821      -1.484   8.131 -17.257  1.00 15.040          C  
ATOM  13101  CG  ASP A 821      -0.337   7.781 -16.361  1.00 15.040          C  
ATOM  13102  OD1 ASP A 821       0.514   8.635 -16.214  1.00 15.040          O  
ATOM  13103  OD2 ASP A 821      -0.295   6.702 -15.795  1.00 15.040          O  
ATOM  13104  H   ASP A 821      -0.440  10.184 -16.406  1.00 12.880          H  
ATOM  13105  HA  ASP A 821      -3.052   9.561 -17.360  1.00 12.900          H  
ATOM  13106 1HB  ASP A 821      -2.102   7.247 -17.416  1.00 18.050          H  
ATOM  13107 2HB  ASP A 821      -1.104   8.458 -18.225  1.00 18.050          H  
ATOM  13108  N   LYS A 822      -2.632   9.077 -14.209  1.00 10.490          N  
ATOM  13109  CA  LYS A 822      -3.303   8.631 -13.001  1.00 10.600          C  
ATOM  13110  C   LYS A 822      -4.271   9.727 -12.585  1.00 10.670          C  
ATOM  13111  O   LYS A 822      -5.395   9.459 -12.168  1.00 10.960          O  
ATOM  13112  CB  LYS A 822      -2.296   8.365 -11.890  1.00 14.800          C  
ATOM  13113  CG  LYS A 822      -1.232   7.329 -12.240  1.00 14.800          C  
ATOM  13114  CD  LYS A 822      -1.791   5.928 -12.443  1.00 14.800          C  
ATOM  13115  CE  LYS A 822      -0.665   4.923 -12.694  1.00 14.800          C  
ATOM  13116  NZ  LYS A 822      -0.105   5.031 -14.087  1.00 14.800          N  
ATOM  13117  H   LYS A 822      -1.834   9.707 -14.130  1.00 12.590          H  
ATOM  13118  HA  LYS A 822      -3.879   7.732 -13.210  1.00 12.720          H  
ATOM  13119 1HB  LYS A 822      -1.803   9.295 -11.625  1.00 17.760          H  
ATOM  13120 2HB  LYS A 822      -2.824   8.014 -11.004  1.00 17.760          H  
ATOM  13121 1HG  LYS A 822      -0.712   7.647 -13.147  1.00 17.760          H  
ATOM  13122 2HG  LYS A 822      -0.524   7.293 -11.439  1.00 17.760          H  
ATOM  13123 1HD  LYS A 822      -2.371   5.622 -11.573  1.00 17.760          H  
ATOM  13124 2HD  LYS A 822      -2.442   5.920 -13.319  1.00 17.760          H  
ATOM  13125 1HE  LYS A 822       0.138   5.107 -11.977  1.00 17.760          H  
ATOM  13126 2HE  LYS A 822      -1.046   3.914 -12.544  1.00 17.760          H  
ATOM  13127 1HZ  LYS A 822       0.633   4.367 -14.222  1.00 17.760          H  
ATOM  13128 2HZ  LYS A 822      -0.827   4.867 -14.775  1.00 17.760          H  
ATOM  13129 3HZ  LYS A 822       0.263   5.971 -14.283  1.00 17.760          H  
ATOM  13130  N   GLU A 823      -3.877  10.984 -12.797  1.00 10.620          N  
ATOM  13131  CA  GLU A 823      -4.726  12.118 -12.428  1.00 10.910          C  
ATOM  13132  C   GLU A 823      -6.028  12.074 -13.232  1.00 11.640          C  
ATOM  13133  O   GLU A 823      -7.097  12.430 -12.739  1.00 12.200          O  
ATOM  13134  CB  GLU A 823      -3.994  13.441 -12.668  1.00 15.160          C  
ATOM  13135  CG  GLU A 823      -2.825  13.708 -11.711  1.00 15.160          C  
ATOM  13136  CD  GLU A 823      -3.251  13.929 -10.273  1.00 15.160          C  
ATOM  13137  OE1 GLU A 823      -4.110  14.749 -10.052  1.00 15.160          O  
ATOM  13138  OE2 GLU A 823      -2.730  13.266  -9.400  1.00 15.160          O  
ATOM  13139  H   GLU A 823      -2.929  11.152 -13.143  1.00 12.740          H  
ATOM  13140  HA  GLU A 823      -4.971  12.042 -11.369  1.00 13.090          H  
ATOM  13141 1HB  GLU A 823      -3.599  13.453 -13.685  1.00 18.190          H  
ATOM  13142 2HB  GLU A 823      -4.698  14.267 -12.581  1.00 18.190          H  
ATOM  13143 1HG  GLU A 823      -2.146  12.854 -11.745  1.00 18.190          H  
ATOM  13144 2HG  GLU A 823      -2.275  14.580 -12.061  1.00 18.190          H  
ATOM  13145  N   MET A 824      -5.931  11.587 -14.470  1.00 11.780          N  
ATOM  13146  CA  MET A 824      -7.067  11.457 -15.371  1.00 12.540          C  
ATOM  13147  C   MET A 824      -7.880  10.163 -15.175  1.00 13.310          C  
ATOM  13148  O   MET A 824      -8.812   9.905 -15.942  1.00 13.480          O  
ATOM  13149  CB  MET A 824      -6.567  11.529 -16.810  1.00 17.250          C  
ATOM  13150  CG  MET A 824      -6.028  12.897 -17.219  1.00 17.250          C  
ATOM  13151  SD  MET A 824      -5.602  13.002 -18.976  1.00 17.250          S  
ATOM  13152  CE  MET A 824      -4.060  12.078 -19.044  1.00 17.250          C  
ATOM  13153  H   MET A 824      -4.997  11.361 -14.828  1.00 14.140          H  
ATOM  13154  HA  MET A 824      -7.739  12.294 -15.187  1.00 15.050          H  
ATOM  13155 1HB  MET A 824      -5.767  10.800 -16.931  1.00 20.700          H  
ATOM  13156 2HB  MET A 824      -7.369  11.257 -17.493  1.00 20.700          H  
ATOM  13157 1HG  MET A 824      -6.776  13.654 -17.000  1.00 20.700          H  
ATOM  13158 2HG  MET A 824      -5.139  13.126 -16.634  1.00 20.700          H  
ATOM  13159 1HE  MET A 824      -3.686  12.069 -20.066  1.00 20.700          H  
ATOM  13160 2HE  MET A 824      -3.330  12.550 -18.397  1.00 20.700          H  
ATOM  13161 3HE  MET A 824      -4.229  11.061 -18.717  1.00 20.700          H  
ATOM  13162  N   GLN A 825      -7.515   9.330 -14.195  1.00 13.930          N  
ATOM  13163  CA  GLN A 825      -8.212   8.076 -13.930  1.00 14.830          C  
ATOM  13164  C   GLN A 825      -9.567   8.315 -13.282  1.00 15.310          C  
ATOM  13165  O   GLN A 825      -9.688   9.094 -12.340  1.00 15.860          O  
ATOM  13166  CB  GLN A 825      -7.375   7.166 -13.027  1.00 20.400          C  
ATOM  13167  CG  GLN A 825      -7.993   5.800 -12.751  1.00 20.400          C  
ATOM  13168  CD  GLN A 825      -7.095   4.919 -11.939  1.00 20.400          C  
ATOM  13169  OE1 GLN A 825      -5.941   4.679 -12.300  1.00 20.400          O  
ATOM  13170  NE2 GLN A 825      -7.607   4.427 -10.821  1.00 20.400          N  
ATOM  13171  H   GLN A 825      -6.742   9.579 -13.577  1.00 16.720          H  
ATOM  13172  HA  GLN A 825      -8.376   7.567 -14.879  1.00 17.800          H  
ATOM  13173 1HB  GLN A 825      -6.391   7.018 -13.478  1.00 24.480          H  
ATOM  13174 2HB  GLN A 825      -7.218   7.660 -12.069  1.00 24.480          H  
ATOM  13175 1HG  GLN A 825      -8.908   5.937 -12.181  1.00 24.480          H  
ATOM  13176 2HG  GLN A 825      -8.207   5.302 -13.695  1.00 24.480          H  
ATOM  13177 1HE2 GLN A 825      -7.050   3.834 -10.237  1.00 24.480          H  
ATOM  13178 2HE2 GLN A 825      -8.551   4.642 -10.554  1.00 24.480          H  
ATOM  13179  N   LEU A 826     -10.579   7.587 -13.741  1.00 15.250          N  
ATOM  13180  CA  LEU A 826     -11.918   7.701 -13.170  1.00 15.860          C  
ATOM  13181  C   LEU A 826     -12.010   7.043 -11.800  1.00 16.190          C  
ATOM  13182  O   LEU A 826     -11.458   5.954 -11.578  1.00 16.720          O  
ATOM  13183  CB  LEU A 826     -12.940   7.014 -14.085  1.00 21.960          C  
ATOM  13184  CG  LEU A 826     -13.127   7.574 -15.506  1.00 21.960          C  
ATOM  13185  CD1 LEU A 826     -14.060   6.640 -16.261  1.00 21.960          C  
ATOM  13186  CD2 LEU A 826     -13.709   8.987 -15.457  1.00 21.960          C  
ATOM  13187  H   LEU A 826     -10.414   6.972 -14.524  1.00 18.300          H  
ATOM  13188  HA  LEU A 826     -12.158   8.756 -13.046  1.00 19.030          H  
ATOM  13189 1HB  LEU A 826     -12.653   5.987 -14.189  1.00 26.350          H  
ATOM  13190 2HB  LEU A 826     -13.912   7.044 -13.591  1.00 26.350          H  
ATOM  13191  HG  LEU A 826     -12.168   7.598 -16.023  1.00 26.350          H  
ATOM  13192 1HD1 LEU A 826     -14.199   7.008 -17.279  1.00 26.350          H  
ATOM  13193 2HD1 LEU A 826     -13.628   5.638 -16.296  1.00 26.350          H  
ATOM  13194 3HD1 LEU A 826     -15.028   6.598 -15.758  1.00 26.350          H  
ATOM  13195 1HD2 LEU A 826     -13.841   9.355 -16.474  1.00 26.350          H  
ATOM  13196 2HD2 LEU A 826     -14.675   8.970 -14.949  1.00 26.350          H  
ATOM  13197 3HD2 LEU A 826     -13.034   9.654 -14.927  1.00 26.350          H  
ATOM  13198  N   GLU A 827     -12.838   7.630 -10.927  1.00 16.060          N  
ATOM  13199  CA  GLU A 827     -13.080   7.082  -9.597  1.00 16.490          C  
ATOM  13200  C   GLU A 827     -13.632   5.666  -9.665  1.00 17.250          C  
ATOM  13201  O   GLU A 827     -13.343   4.848  -8.796  1.00 17.730          O  
ATOM  13202  CB  GLU A 827     -14.060   7.970  -8.826  1.00 22.910          C  
ATOM  13203  CG  GLU A 827     -13.545   9.376  -8.524  1.00 22.910          C  
ATOM  13204  CD  GLU A 827     -13.757  10.341  -9.664  1.00 22.910          C  
ATOM  13205  OE1 GLU A 827     -14.244   9.920 -10.698  1.00 22.910          O  
ATOM  13206  OE2 GLU A 827     -13.438  11.492  -9.508  1.00 22.910          O  
ATOM  13207  H   GLU A 827     -13.283   8.523 -11.169  1.00 19.270          H  
ATOM  13208  HA  GLU A 827     -12.133   7.057  -9.060  1.00 19.790          H  
ATOM  13209 1HB  GLU A 827     -14.989   8.060  -9.390  1.00 27.500          H  
ATOM  13210 2HB  GLU A 827     -14.305   7.494  -7.877  1.00 27.500          H  
ATOM  13211 1HG  GLU A 827     -14.053   9.757  -7.639  1.00 27.500          H  
ATOM  13212 2HG  GLU A 827     -12.480   9.316  -8.302  1.00 27.500          H  
ATOM  13213  N   ASP A 828     -14.407   5.369 -10.712  1.00 17.450          N  
ATOM  13214  CA  ASP A 828     -14.983   4.046 -10.893  1.00 18.260          C  
ATOM  13215  C   ASP A 828     -13.901   2.979 -11.031  1.00 18.580          C  
ATOM  13216  O   ASP A 828     -14.038   1.874 -10.505  1.00 19.320          O  
ATOM  13217  CB  ASP A 828     -15.843   4.015 -12.153  1.00 25.240          C  
ATOM  13218  CG  ASP A 828     -17.135   4.807 -12.042  1.00 25.240          C  
ATOM  13219  OD1 ASP A 828     -17.527   5.168 -10.959  1.00 25.240          O  
ATOM  13220  OD2 ASP A 828     -17.712   5.060 -13.065  1.00 25.240          O  
ATOM  13221  H   ASP A 828     -14.651   6.101 -11.365  1.00 20.940          H  
ATOM  13222  HA  ASP A 828     -15.599   3.813 -10.024  1.00 21.910          H  
ATOM  13223 1HB  ASP A 828     -15.267   4.405 -12.993  1.00 30.290          H  
ATOM  13224 2HB  ASP A 828     -16.094   2.979 -12.389  1.00 30.290          H  
ATOM  13225  N   VAL A 829     -12.795   3.314 -11.702  1.00 18.140          N  
ATOM  13226  CA  VAL A 829     -11.712   2.369 -11.936  1.00 18.560          C  
ATOM  13227  C   VAL A 829     -11.119   1.983 -10.605  1.00 19.070          C  
ATOM  13228  O   VAL A 829     -10.788   0.825 -10.357  1.00 19.370          O  
ATOM  13229  CB  VAL A 829     -10.635   2.976 -12.860  1.00 25.820          C  
ATOM  13230  CG1 VAL A 829      -9.402   2.065 -12.946  1.00 25.820          C  
ATOM  13231  CG2 VAL A 829     -11.233   3.180 -14.236  1.00 25.820          C  
ATOM  13232  H   VAL A 829     -12.674   4.266 -12.039  1.00 21.770          H  
ATOM  13233  HA  VAL A 829     -12.119   1.477 -12.411  1.00 22.270          H  
ATOM  13234  HB  VAL A 829     -10.318   3.926 -12.456  1.00 30.980          H  
ATOM  13235 1HG1 VAL A 829      -8.661   2.521 -13.601  1.00 30.980          H  
ATOM  13236 2HG1 VAL A 829      -8.962   1.926 -11.961  1.00 30.980          H  
ATOM  13237 3HG1 VAL A 829      -9.695   1.095 -13.348  1.00 30.980          H  
ATOM  13238 1HG2 VAL A 829     -10.491   3.626 -14.897  1.00 30.980          H  
ATOM  13239 2HG2 VAL A 829     -11.546   2.217 -14.638  1.00 30.980          H  
ATOM  13240 3HG2 VAL A 829     -12.090   3.828 -14.166  1.00 30.980          H  
ATOM  13241  N   GLY A 830     -10.971   2.989  -9.757  1.00 19.300          N  
ATOM  13242  CA  GLY A 830     -10.404   2.824  -8.429  1.00 19.860          C  
ATOM  13243  C   GLY A 830     -11.402   2.360  -7.350  1.00 20.250          C  
ATOM  13244  O   GLY A 830     -11.053   2.347  -6.165  1.00 20.610          O  
ATOM  13245  H   GLY A 830     -11.255   3.919 -10.090  1.00 23.160          H  
ATOM  13246 1HA  GLY A 830      -9.585   2.109  -8.484  1.00 23.830          H  
ATOM  13247 2HA  GLY A 830      -9.968   3.772  -8.120  1.00 23.830          H  
ATOM  13248  N   SER A 831     -12.638   2.012  -7.727  1.00 20.300          N  
ATOM  13249  CA  SER A 831     -13.634   1.609  -6.742  1.00 20.770          C  
ATOM  13250  C   SER A 831     -13.121   0.426  -5.928  1.00 20.170          C  
ATOM  13251  O   SER A 831     -12.502  -0.497  -6.473  1.00 20.050          O  
ATOM  13252  CB  SER A 831     -14.937   1.262  -7.422  1.00 28.890          C  
ATOM  13253  OG  SER A 831     -15.880   0.816  -6.491  1.00 28.890          O  
ATOM  13254  H   SER A 831     -12.916   2.023  -8.711  1.00 24.360          H  
ATOM  13255  HA  SER A 831     -13.809   2.445  -6.064  1.00 24.920          H  
ATOM  13256 1HB  SER A 831     -15.317   2.141  -7.946  1.00 34.670          H  
ATOM  13257 2HB  SER A 831     -14.759   0.490  -8.170  1.00 34.670          H  
ATOM  13258  HG  SER A 831     -16.663   0.588  -7.000  1.00 34.670          H  
ATOM  13259  N   LYS A 832     -13.361   0.468  -4.612  1.00 19.900          N  
ATOM  13260  CA  LYS A 832     -12.906  -0.570  -3.687  1.00 19.460          C  
ATOM  13261  C   LYS A 832     -13.429  -1.957  -4.064  1.00 19.230          C  
ATOM  13262  O   LYS A 832     -14.623  -2.150  -4.299  1.00 19.170          O  
ATOM  13263  CB  LYS A 832     -13.300  -0.203  -2.255  1.00 27.420          C  
ATOM  13264  CG  LYS A 832     -12.746  -1.134  -1.186  1.00 27.420          C  
ATOM  13265  CD  LYS A 832     -13.107  -0.655   0.212  1.00 27.420          C  
ATOM  13266  CE  LYS A 832     -12.511  -1.568   1.268  1.00 27.420          C  
ATOM  13267  NZ  LYS A 832     -12.933  -1.183   2.643  1.00 27.420          N  
ATOM  13268  H   LYS A 832     -13.880   1.256  -4.254  1.00 23.880          H  
ATOM  13269  HA  LYS A 832     -11.817  -0.609  -3.737  1.00 23.350          H  
ATOM  13270 1HB  LYS A 832     -12.952   0.806  -2.033  1.00 32.900          H  
ATOM  13271 2HB  LYS A 832     -14.387  -0.204  -2.169  1.00 32.900          H  
ATOM  13272 1HG  LYS A 832     -13.146  -2.143  -1.328  1.00 32.900          H  
ATOM  13273 2HG  LYS A 832     -11.664  -1.180  -1.274  1.00 32.900          H  
ATOM  13274 1HD  LYS A 832     -12.722   0.356   0.366  1.00 32.900          H  
ATOM  13275 2HD  LYS A 832     -14.190  -0.635   0.327  1.00 32.900          H  
ATOM  13276 1HE  LYS A 832     -12.831  -2.590   1.075  1.00 32.900          H  
ATOM  13277 2HE  LYS A 832     -11.422  -1.520   1.210  1.00 32.900          H  
ATOM  13278 1HZ  LYS A 832     -12.507  -1.834   3.330  1.00 32.900          H  
ATOM  13279 2HZ  LYS A 832     -12.634  -0.214   2.899  1.00 32.900          H  
ATOM  13280 3HZ  LYS A 832     -13.930  -1.240   2.718  1.00 32.900          H  
ATOM  13281  N   GLN A 833     -12.514  -2.922  -4.090  1.00 19.220          N  
ATOM  13282  CA  GLN A 833     -12.788  -4.305  -4.453  1.00 19.150          C  
ATOM  13283  C   GLN A 833     -12.885  -5.299  -3.301  1.00 19.500          C  
ATOM  13284  O   GLN A 833     -12.310  -5.095  -2.232  1.00 19.760          O  
ATOM  13285  CB  GLN A 833     -11.686  -4.781  -5.386  1.00 26.840          C  
ATOM  13286  CG  GLN A 833     -11.586  -4.012  -6.657  1.00 26.840          C  
ATOM  13287  CD  GLN A 833     -12.814  -4.166  -7.472  1.00 26.840          C  
ATOM  13288  OE1 GLN A 833     -13.229  -5.293  -7.800  1.00 26.840          O  
ATOM  13289  NE2 GLN A 833     -13.433  -3.042  -7.792  1.00 26.840          N  
ATOM  13290  H   GLN A 833     -11.564  -2.669  -3.866  1.00 23.060          H  
ATOM  13291  HA  GLN A 833     -13.742  -4.327  -4.980  1.00 22.980          H  
ATOM  13292 1HB  GLN A 833     -10.728  -4.685  -4.877  1.00 32.210          H  
ATOM  13293 2HB  GLN A 833     -11.815  -5.817  -5.601  1.00 32.210          H  
ATOM  13294 1HG  GLN A 833     -11.454  -2.953  -6.436  1.00 32.210          H  
ATOM  13295 2HG  GLN A 833     -10.748  -4.379  -7.231  1.00 32.210          H  
ATOM  13296 1HE2 GLN A 833     -14.275  -3.057  -8.328  1.00 32.210          H  
ATOM  13297 2HE2 GLN A 833     -13.048  -2.138  -7.466  1.00 32.210          H  
ATOM  13298  N   ILE A 834     -13.582  -6.407  -3.567  1.00 19.590          N  
ATOM  13299  CA  ILE A 834     -13.676  -7.559  -2.671  1.00 20.030          C  
ATOM  13300  C   ILE A 834     -13.061  -8.778  -3.355  1.00 19.880          C  
ATOM  13301  O   ILE A 834     -13.493  -9.149  -4.450  1.00 20.130          O  
ATOM  13302  CB  ILE A 834     -15.151  -7.859  -2.303  1.00 27.870          C  
ATOM  13303  CG1 ILE A 834     -15.761  -6.633  -1.570  1.00 27.870          C  
ATOM  13304  CG2 ILE A 834     -15.249  -9.153  -1.456  1.00 27.870          C  
ATOM  13305  CD1 ILE A 834     -17.271  -6.701  -1.357  1.00 27.870          C  
ATOM  13306  H   ILE A 834     -14.072  -6.454  -4.451  1.00 23.510          H  
ATOM  13307  HA  ILE A 834     -13.113  -7.352  -1.761  1.00 24.040          H  
ATOM  13308  HB  ILE A 834     -15.722  -8.000  -3.220  1.00 33.440          H  
ATOM  13309 1HG1 ILE A 834     -15.279  -6.532  -0.599  1.00 33.440          H  
ATOM  13310 2HG1 ILE A 834     -15.551  -5.738  -2.152  1.00 33.440          H  
ATOM  13311 1HG2 ILE A 834     -16.283  -9.378  -1.217  1.00 33.440          H  
ATOM  13312 2HG2 ILE A 834     -14.839  -9.993  -2.016  1.00 33.440          H  
ATOM  13313 3HG2 ILE A 834     -14.688  -9.029  -0.530  1.00 33.440          H  
ATOM  13314 1HD1 ILE A 834     -17.603  -5.798  -0.846  1.00 33.440          H  
ATOM  13315 2HD1 ILE A 834     -17.775  -6.774  -2.321  1.00 33.440          H  
ATOM  13316 3HD1 ILE A 834     -17.542  -7.563  -0.747  1.00 33.440          H  
ATOM  13317  N   THR A 835     -12.087  -9.414  -2.702  1.00 19.540          N  
ATOM  13318  CA  THR A 835     -11.382 -10.561  -3.276  1.00 19.470          C  
ATOM  13319  C   THR A 835     -11.595 -11.795  -2.445  1.00 19.860          C  
ATOM  13320  O   THR A 835     -12.111 -11.721  -1.329  1.00 20.470          O  
ATOM  13321  CB  THR A 835      -9.859 -10.373  -3.253  1.00 27.290          C  
ATOM  13322  OG1 THR A 835      -9.396 -10.480  -1.888  1.00 27.290          O  
ATOM  13323  CG2 THR A 835      -9.506  -8.996  -3.773  1.00 27.290          C  
ATOM  13324  H   THR A 835     -11.794  -9.083  -1.793  1.00 23.450          H  
ATOM  13325  HA  THR A 835     -11.739 -10.748  -4.291  1.00 23.360          H  
ATOM  13326  HB  THR A 835      -9.385 -11.139  -3.864  1.00 32.740          H  
ATOM  13327  HG1 THR A 835      -9.462 -11.449  -1.574  1.00 32.740          H  
ATOM  13328 1HG2 THR A 835      -8.426  -8.861  -3.755  1.00 32.740          H  
ATOM  13329 2HG2 THR A 835      -9.862  -8.905  -4.759  1.00 32.740          H  
ATOM  13330 3HG2 THR A 835      -9.970  -8.229  -3.159  1.00 32.740          H  
ATOM  13331  N   GLN A 836     -11.164 -12.923  -2.984  1.00 19.620          N  
ATOM  13332  CA  GLN A 836     -11.172 -14.172  -2.255  1.00 20.080          C  
ATOM  13333  C   GLN A 836      -9.979 -14.203  -1.288  1.00 20.480          C  
ATOM  13334  O   GLN A 836      -9.277 -15.219  -1.243  1.00 20.980          O  
ATOM  13335  OXT GLN A 836      -9.442 -13.127  -0.993  1.00 30.120          O  
ATOM  13336  CB  GLN A 836     -11.123 -15.352  -3.222  1.00 26.830          C  
ATOM  13337  CG  GLN A 836     -12.275 -15.383  -4.192  1.00 26.830          C  
ATOM  13338  CD  GLN A 836     -11.981 -14.533  -5.456  1.00 26.830          C  
ATOM  13339  OE1 GLN A 836     -11.010 -13.745  -5.476  1.00 26.830          O  
ATOM  13340  NE2 GLN A 836     -12.815 -14.703  -6.476  1.00 26.830          N  
ATOM  13341  H   GLN A 836     -10.825 -12.904  -3.948  1.00 23.540          H  
ATOM  13342  HA  GLN A 836     -12.089 -14.238  -1.675  1.00 24.100          H  
ATOM  13343 1HB  GLN A 836     -10.220 -15.330  -3.795  1.00 32.200          H  
ATOM  13344 2HB  GLN A 836     -11.130 -16.277  -2.658  1.00 32.200          H  
ATOM  13345 1HG  GLN A 836     -12.456 -16.414  -4.498  1.00 32.200          H  
ATOM  13346 2HG  GLN A 836     -13.161 -14.979  -3.694  1.00 32.200          H  
ATOM  13347 1HE2 GLN A 836     -12.696 -14.190  -7.375  1.00 32.200          H  
ATOM  13348 2HE2 GLN A 836     -13.571 -15.343  -6.401  1.00 32.200          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 -4754.88 455.665 3415.35 -282.167 99.2381 187.682 1808.14 -1900.33 -6.87437 -46.5296 -1741.69 -223.516 -393.797 -264.701 -172.223 -114.1 0 54.245 2.90856 55.8421 448.737 657.542 -190.577 177.66 -229.389 -89.6097 436.39 -2610.98
MET:NtermProteinFull_1 -0.66453 0.03646 0.8509 -0.4809 0.0918 0.13793 0.25903 -0.38476 -0 -0 -0.37636 0.91304 0 0 0 0 0 0.00247 0.05061 0.02997 1.0608 0 0 0 0.60916 0 0.07636 2.21199
ALA_2 -1.02624 0.05112 1.0178 -0.02422 0 0 0.18742 -0.51879 -0 -0 -0.39004 -0.18566 0 0 0 0 0 0.00292 -0.03516 0 0 0 -0.14725 0 1.8394 -0.45398 0.11829 0.43562
LYS_3 -1.18749 0.02774 1.3389 -0.30003 0.02865 0.13538 0.31705 -0.65287 -0 -0 0.0328 0.07645 0 0 0 0 0 0.00985 0.0019 0.00066 2.00021 0 -0.05502 0 -1.5107 -0.63691 0.07824 -0.29518
GLN_4 -3.7982 0.2398 2.63236 -0.27873 0.02473 0.09595 1.22971 -1.41483 -0.03959 -0.40461 -1.19923 0.17765 0 0 -0.87838 0 0 0.0034 0.06313 0.17947 0 3.26796 0.03072 0 -0.18838 -0.38966 0.23694 -0.40977
GLN_5 -4.3184 0.47357 3.8618 -0.65137 0.24906 1.10888 2.19893 -1.87389 -0.00612 -0.10293 -1.7854 -1.8608 0 0 0 0 0 0.00746 -0.07421 0.08597 0 4.12037 0.16987 0 -0.18838 -0.39649 0.30286 1.32078
ASP_6 -4.34815 0.68271 6.98504 -0.21772 0.00169 0.7139 3.65659 -2.89019 -0 -0 -5.9716 0.01782 0 0 0 -0.67617 0 0.00891 0.02927 0.05615 0 3.34056 0.00852 0 -2.3716 -0.41947 0.29733 -1.09643
GLN_7 -3.92674 0.305 3.62214 -0.59015 0.22677 0.9981 0.84199 -1.74769 -0.01176 -0.1189 -0.48185 -2.36973 0 0 0 0 0 0.03215 0.0427 0.00226 0 3.92374 -0.13657 0 -0.18838 -0.43873 0.3177 0.30206
VAL_8 -6.84066 1.34232 3.84649 -0.30995 0.23937 0.07138 2.56548 -2.60971 -0.03447 -0.21265 -1.83572 -0.30377 0 0 0 0 0 0.00493 -0.00981 0.00456 0.2575 0 -0.39892 0 1.9342 -0.19792 0.46455 -2.0228
ASP_9 -5.04285 0.3308 6.27421 -0.10643 0.00802 0.32404 2.9133 -2.84692 -0.01433 -0.13553 -2.10901 -0.43602 0 0 0 0 0 0.01404 -0.03187 0.05333 0 1.7371 0.06049 0 -2.3716 -0.04111 0.60982 -0.81051
LYS_10 -4.64552 0.52858 5.63937 -0.31158 0.02476 0.14981 2.52149 -2.41615 -0.01111 -0.04906 -2.14755 -0.03397 0 0 0 0 0 0.01092 -0.02559 0.0114 1.82319 0 -0.02706 0 -1.5107 -0.336 0.45351 -0.35126
ILE_11 -7.6455 1.46904 2.93205 -0.60428 0.45501 0.18566 2.82095 -2.50727 -0 -0 -2.29956 0.08739 0 0 0 0 0 0.01048 0.00569 0.1673 1.30021 0 0.27224 0 0.73287 -0.42151 0.6007 -2.43852
ARG_12 -6.65886 0.68454 5.67044 -0.63126 0.07897 0.41873 2.75167 -2.70518 -0.02271 -0.09376 -1.86008 0.56547 0 0 0 0 0 0.00433 -0.10367 0.00485 1.84956 0 -0.10403 0 -1.2888 -0.37489 0.56259 -1.25205
GLU_13 -5.19996 0.6336 6.18045 -0.46049 0.10058 0.93953 2.41303 -2.47932 -0.03971 -0.31388 -3.12124 -0.44775 0 0 -0.44065 0 0 0.01577 -0.04305 0.01404 0 3.27449 -0.29757 0 -2.7348 -0.42325 0.29445 -2.13575
ASN_14 -5.2184 0.51136 4.42849 -0.18787 0.05568 0.31858 2.26717 -2.24497 -0.01391 -0.13039 -1.63381 -0.38464 0 0 0 -1.49389 0 0.017 0.04152 1e-05 0 2.23385 -0.54138 0 -0.93687 -0.5258 0.46031 -2.97797
LEU_15 -7.25449 0.82001 2.24949 -0.49555 0.21054 0.13416 1.62464 -1.8376 -0 -0 -0.66443 0.13273 0 0 0 0 0 0.00844 -0.03205 0.09803 0.13231 0 -0.1111 0 0.18072 -0.58708 0.60755 -4.78368
ASP_16 -3.91912 0.39148 6.25395 -0.24825 0.0908 0.83507 3.42274 -2.7471 -0 -0 -4.3288 -0.99355 0 0 -0.65592 -0.66272 0 0.0088 -0.02739 0.02402 0 1.8741 -0.84705 0 -2.3716 -0.37398 0.61807 -3.65646
ASN_17 -3.89077 0.18959 5.23145 -0.17235 0.02279 0.27871 2.10161 -2.39801 -0.00539 -0.03237 -1.5196 -0.43379 0 0 0 -0.75755 0 0.00584 -0.13141 0.04826 0 1.58938 0.18055 0 -0.93687 -0.04068 0.69823 0.0276
SER_18 -2.47788 0.31197 3.52812 -0.03938 0.00036 0.05478 1.52185 -1.58054 -0.00355 -0.0591 -2.74347 -0.29981 0 0 -0.65592 -0.66272 0 0.00814 -0.04014 0.09141 0.28031 0 -0.29134 1.864 -0.77834 -0.27986 0.53494 -1.71615
THR_19 -3.5253 0.25183 3.67552 -0.11434 0.07782 0.06394 1.83553 -1.83891 -0 -0 -0.3933 -1.2679 0 0 0 0 0 0.0289 -0.00551 0.06317 0.2078 0 -0.66795 2.28037 -1.0874 -0.4046 0.35281 -0.46752
VAL_20 -4.23525 0.28356 2.50489 -0.29297 0.19577 0.06971 1.23717 -1.61095 -0 -0 -0.34775 -0.29837 0 0 0 0 0 0.00882 -0.03516 0.00033 0.13826 0 -0.3516 0 1.9342 -0.11554 0.32916 -0.58571
LYS_21 -2.37449 0.13196 2.72745 -0.48389 0.14393 0.29648 0.4433 -1.14003 -0 -0 -1.13789 -0.16024 0 0 0 0 0 0.0018 0.00725 0.16069 1.76682 0 0.0148 0 -1.5107 -0.14214 0.23229 -1.0226
SER_22 -2.37734 0.23722 2.13682 -0.02582 0 0.0435 1.09827 -0.96904 -0 -0 -0.77356 -1.2129 0 0 -0.89516 -0.77172 0 0.00412 0.00867 0.02506 1.46622 0 -0.47434 0.60098 -0.77834 0.00791 0.23719 -2.41226
ILE_23 -1.13136 0.0743 0.9644 -0.57124 0.30027 0.18462 0.09714 -0.50905 -0 -0 -0.05236 -0.18543 0 0 0 0 0 0.00689 -0.05211 0.00352 0.58224 0 0.08899 0 0.73287 0.07039 0.25321 0.85728
SER_24 -3.47138 0.25719 4.30012 -0.02899 0 0.04944 2.53353 -2.0012 -0.01313 -0.11573 -1.52825 -1.0406 0 0 -1.45025 0 0 0.00686 0.00387 0.01284 1.36811 0 0.03855 0.62908 -0.77834 -0.03631 0.21624 -1.04833
LEU_25 -4.09345 0.36212 3.67905 -0.7048 0.25155 0.30464 1.84392 -1.87268 -0.00782 -0.06434 -1.55744 0.03411 0 0 0 0 0 0.00428 -0.0649 0.1191 0.95326 0 -0.20228 0 0.18072 -0.10177 0.22081 -0.71591
ALA_26 -3.62441 0.36774 3.41782 -0.02416 0 0 1.8303 -1.90156 -0 -0 -1.19669 -0.39536 0 0 -0.55509 0 0 0.00158 -0.06654 0 0 0 -0.38842 0 1.8394 -0.37692 0.29196 -0.78033
ASN_27 -5.74188 0.71264 6.11312 -0.20154 0.03621 0.33796 3.08392 -2.91324 -0.01313 -0.11573 -3.24787 -0.7946 0 0 0 -1.23363 0 0.01673 0.26634 0.10058 0 3.60716 -0.34189 0 -0.93687 -0.66977 0.52259 -1.41292
GLU_28 -4.8995 0.16775 5.56423 -0.20656 0.0309 0.29184 2.30689 -2.58042 -0.00782 -0.06434 -1.91364 -0.67592 0 0 0 0 0 0.02098 0.10796 0.01538 0 3.01927 -0.20339 0 -2.7348 -0.40976 0.95348 -1.21747
LEU_29 -4.83239 0.27531 4.55198 -0.46147 0.19699 0.09666 1.9848 -2.30643 -0 -0 -1.09431 0.21399 0 0 0 0 0 0.01791 0.24998 0.12942 0.62541 0 -0.18273 0 0.18072 -0.00641 1.0332 0.67262
GLU_30 -6.39494 0.45587 7.11938 -0.33218 0.08153 0.38322 3.63035 -3.17789 -0 -0 -3.41481 -0.63396 0 0 0 -1.30336 0 0.00477 -0.03325 0.11305 0 3.36906 -0.12997 0 -2.7348 -0.13283 0.6977 -2.43307
ARG_31 -7.48541 0.59022 8.19115 -0.99093 0.2797 0.71511 3.487 -3.68419 -0.00539 -0.03237 -3.61601 -0.04613 0 0 0 -1.00697 0 0.00864 0.07006 0.0667 3.60759 0 -0.11817 0 -1.2888 -0.39946 0.67995 -0.97772
SER_32 -3.77784 0.17948 4.91454 -0.02673 0 0.06235 2.29042 -2.29214 -0 -0 -2.27797 -0.60018 0 0 0 0 0 0.02605 0.06014 0.0005 0.75287 0 0.33942 0.6 -0.77834 -0.13889 0.50321 -0.16309
PHE_33 -6.99176 0.70904 3.33366 -0.79445 0.54725 0.39465 2.62905 -2.5679 -0 -0 -2.09403 -0.28833 0 0 0 0 0 0.03826 -0.00285 0.07531 0 4.56142 -0.08143 0 1.0402 0.0092 0.45503 0.97232
MET_34 -10.6121 1.09622 6.38231 -0.30994 0.02881 0.08854 3.14634 -3.47452 -0 -0 -2.59151 -0.06737 0 0 0 0 0 0.02441 0.02789 0.02813 1.75218 0 0.01341 0 0.60916 -0.08845 0.63201 -3.31445
GLU_35 -6.01443 0.22382 7.54553 -0.42328 0.04854 0.8322 3.74648 -3.34829 -0 -0 -5.01262 -0.43434 0 0 0 -1.76452 0 0.02245 0.24949 0.00562 0 3.30973 -0.29194 0 -2.7348 -0.26369 0.41744 -3.88663
TYR_36 -6.19462 0.52779 4.38564 -0.96379 0.05822 0.36174 2.78681 -2.69534 -0 -0 -2.1132 -0.30719 0 0 0 0 0 0.00889 -0.00914 0.10744 0 1.76774 -0.3839 0.00651 1.2797 -0.21347 0.21813 -1.37205
ALA_37 -6.60223 0.4547 3.45803 -0.02086 0 0 2.72035 -2.84975 -0.00555 -0.05924 -2.47154 -0.34893 0 0 0 0 0 0.00407 0.0116 0 0 0 -0.17593 0 1.8394 -0.08819 0.18771 -3.94635
MET_38 -7.85381 0.5096 5.43929 -0.34071 0.05341 0.12408 2.98064 -3.04619 -0.0005 -0.00166 -2.58616 -0.13172 0 0 0 0 0 0.00339 0.04084 0.4003 1.75897 0 -0.01062 0 0.60916 -0.18067 0.31845 -1.9139
SER_39 -4.48645 0.3761 5.46116 -0.02551 0 0.0586 3.03027 -2.74457 -6e-05 -0.00091 -2.96813 -0.63082 0 0 0 0 0 0.0119 0.00026 0.01524 0.65113 0 0.34296 0.62494 -0.77834 0.08943 0.38869 -0.58412
VAL_40 -7.14372 0.43408 4.2216 -0.29879 0.21265 0.06526 3.38257 -3.01062 -0.02732 -0.11676 -3.17314 0.03087 0 0 0 0 0 0.01173 0.03307 0.00092 0.02674 0 -0.34723 0 1.9342 0.17357 0.37657 -3.21375
ILE_41 -9.07073 0.72392 3.50774 -0.48949 0.3608 0.09499 2.83997 -2.77805 -0 -0 -1.63536 0.18798 0 0 0 0 0 0.02091 0.03875 0.12051 0.46515 0 -0.40914 0 0.73287 0.13017 0.39051 -4.7685
VAL_42 -4.75728 0.29255 2.36921 -0.31198 0.24204 0.0718 1.85443 -1.88139 -0 -0 -0.81707 -0.34206 0 0 0 0 0 0.00295 0.03631 0.01463 0.24719 0 -0.41866 0 1.9342 0.14346 0.4628 -0.85688
ALA_43 -3.89496 0.76917 3.45156 -0.02753 0.00713 0 2.04026 -1.93942 -0.01319 -0.11399 -2.38309 -0.40113 0 0 -0.46427 0 0 0.02499 -0.04905 0 0 0 0.15334 0 1.8394 -0.16513 1.03923 -0.12668
ARG_44 -5.74431 0.47388 6.07605 -0.90361 0.18095 0.71036 2.93938 -2.79416 -0.02658 -0.14046 -2.04167 -0.0398 0 0 -0.46427 -0.83061 0 0.0256 0.09901 0.03945 1.91159 0 -0.22325 0 -1.2888 0.56214 1.14967 -0.32944
ALA_45 -4.35347 0.435 2.2074 -0.02328 0 0 1.52513 -1.77565 -0.00227 -0.02976 -1.90652 -0.27873 0 0 0 0 0 0.01283 -0.02687 0 0 0 0.40043 0 1.8394 1.14839 0.98573 0.15777
LEU_46 -8.03974 0.97412 1.71023 -0.49539 0.26364 0.09745 1.22065 -1.75421 -0.04994 -0.27683 -0.36724 0.27338 0 0 0 0 0 0.01514 -0.01945 0.06006 0.53807 0 -0.37226 0 0.18072 0.22838 1.31902 -4.49421
PRO_47 -6.6628 0.50183 3.3882 -0.20758 0.0195 0.15573 1.48256 -1.66788 -0 -0 -2.17373 -0.04857 0 0 0 0 0 0.0353 0.08003 0.01224 0.33621 0 -0.78992 0 -2.4119 -0.30207 0.94671 -7.30614
ASP_48 -6.51543 0.50608 9.30699 -0.164 0.01382 0.50363 5.22362 -4.04659 -0.01816 -0.09206 -7.6989 -1.16447 0 0 -0.9884 -1.67546 0 0.02533 -0.0289 0.14515 0 2.85765 -0.31602 0 -2.3716 -0.22466 0.59701 -6.12538
ALA_49 -5.05996 0.66018 1.90133 -0.02486 0.00012 0 1.99868 -2.0308 -0 -0 -1.25348 -0.4036 0 0 0 0 0 0.01168 -0.13784 0 0 0 -0.19673 0 1.8394 -0.31127 0.53535 -2.4718
ARG_50 -6.41404 0.5658 5.88352 -0.68114 0.09985 0.46597 2.50755 -2.67603 -0.01865 -0.19943 -3.86609 0.57541 0 0 -0.9884 -1.67546 0 0.0263 0.10044 0.03115 1.69931 0 -0.11029 0 -1.2888 -0.46886 0.60141 -5.83049
ASP_51 -7.18081 0.48503 9.57348 -0.2096 0.03462 0.71673 5.05457 -4.03353 -0.01337 -0.07672 -7.04923 -1.60766 0 0 -2.62481 -1.67993 0 0.0189 0.20772 0.00229 0 2.03667 -0.21294 0 -2.3716 0.21782 0.67835 -8.03403
GLY_52 -3.98058 0.35419 3.35774 -5e-05 0 0 1.30304 -1.86005 -0 -0 -0.72703 -0.39213 0 0 0 0 0 0.01894 -0.03024 0 0 0 -1.39693 0 0.83697 -0.07262 0.41878 -2.16998
LEU_53 -9.00789 0.86882 5.18628 -0.48727 0.20495 0.08834 2.26429 -2.9875 -0.06351 -0.32721 -2.68934 0.21492 0 0 -0.66695 0 0 0.02462 0.20221 0.15578 0.46521 0 -0.36195 0 0.18072 -0.65884 0.57701 -6.8173
LYS_54 -7.58642 0.58566 8.39833 -0.32131 0.04428 0.16045 3.74791 -3.49572 -0 -0 -3.65939 0.00012 0 0 -0.67999 0 0 0.02631 0.01178 0.3012 1.90738 0 -0.07762 0 -1.5107 -0.19082 1.77151 -0.56705
PRO_55 -5.85281 0.84265 4.80165 -0.06847 1e-05 0.04291 1.63527 -2.07027 -0 -0 -1.31369 0.58884 0 0 0 0 0 0.0122 -0.19169 0.005 0.21052 0 -0.49764 0 -2.4119 0.015 1.94048 -2.31194
VAL_56 -5.88542 0.60599 3.71868 -0.30629 0.21073 0.06986 1.80912 -2.31522 -0 -0 -1.09491 -0.10956 0 0 0 0 0 0.00343 -0.06634 0.06609 0.05171 0 -0.38764 0 1.9342 0.08987 0.74553 -0.86017
HIS_57 -8.3148 0.50001 5.66238 -0.39804 0.00086 0.46907 2.51123 -3.02272 -0 -0 -1.43942 -1.33259 0 0 0 0 0 0.02175 -0.0422 0.10796 0 3.24538 0.06796 0 -0.45461 -0.08338 0.51528 -1.98589
ARG_58 -11.2705 0.56087 10.8757 -1.11785 0.35374 0.84528 4.08095 -4.853 -0.05606 -0.26791 -4.22029 0.2955 0 0 0 -1.67993 0 0.01257 0.04197 0.23861 2.54175 0 -0.03226 0 -1.2888 -0.23045 0.58921 -4.58089
ARG_59 -9.97428 1.07869 10.2292 -0.55857 0.21761 0.305 4.20033 -4.48365 -0.03928 -0.2528 -4.55526 0.36458 0 0 0 -0.51193 0 0.03135 0.09905 0.68348 1.90784 0 -0.12357 0 -1.2888 -0.35764 0.68062 -2.34801
VAL_60 -6.88432 0.39927 3.17733 -0.30808 0.18612 0.07068 2.55121 -2.56222 -0 -0 -1.99478 -0.12776 0 0 0 0 0 0.02711 -0.06894 0.01092 0.04228 0 -0.34325 0 1.9342 -0.24321 0.58256 -3.55088
LEU_61 -8.95713 0.80779 1.96812 -0.49722 0.20547 0.11795 2.5292 -2.59644 -0 -0 -2.08502 0.23918 0 0 0 0 0 0.02398 0.03684 0.03511 0.41403 0 -0.2612 0 0.18072 -0.13954 0.35523 -7.62293
TYR_62 -10.1162 0.94589 4.6515 -0.85889 0.0385 0.28954 3.54426 -3.2446 -0 -0 -3.55859 -0.29166 0 0 -0.38514 0 0 0.00892 0.08338 0.02094 0 2.04454 -0.20141 0.13537 1.2797 -0.06561 0.47831 -5.20126
GLY_63 -4.03241 0.2488 4.33769 -5e-05 0 0 2.17346 -2.32139 -0 -0 -2.31106 -0.43304 0 0 0 0 0 0.01316 -0.08225 0 0 0 0.33111 0 0.83697 0.59444 0.33568 -0.30887
ALA_64 -6.12806 0.81246 3.94312 -0.02108 0 0 2.72078 -2.72965 -0 -0 -2.46702 -0.33718 0 0 0 0 0 0.00401 0.07941 0 0 0 -0.23995 0 1.8394 0.35187 0.29913 -1.87274
TYR_65 -7.75163 0.77628 4.87371 -0.89892 0.04539 0.29744 2.6614 -2.9563 -0.00881 -0.0865 -3.50592 -0.2825 0 0 0 -0.40997 0 0.00715 0.01043 0.0035 0 1.73064 -0.37992 0.03736 1.2797 -0.08729 0.38992 -4.25484
ILE_66 -5.25391 0.52458 2.52146 -0.49307 0.30119 0.09626 1.82263 -1.93074 -0 -0 -1.14527 0.37212 0 0 0 0 0 0.02354 0.07949 0.00848 0.72826 0 0.27726 0 0.73287 -0.0323 0.60453 -0.76261
GLY_67 -2.13222 0.19319 2.7085 -5e-05 0 0 1.0702 -1.36475 -0.0073 -0.06104 -0.97008 -0.40952 0 0 0 0 0 0.01277 -0.0693 0 0 0 0.25377 0 0.83697 -0.13487 0.55449 0.48077
GLY_68 -2.60588 0.26964 3.22438 -5e-05 0 0 1.64965 -1.60548 -0.01132 -0.11963 -2.20457 -0.37376 0 0 0 0 0 0.02464 -0.17292 0 0 0 -1.37387 0 0.83697 -0.41517 0.38906 -2.48831
MET_69 -8.29014 1.25892 3.72552 -0.41418 0.13449 0.13217 2.11241 -2.27151 -0 -0 -2.34884 -0.2781 0 0 0 0 0 0.01608 -0.01805 1.1848 1.51689 0 0.04725 0 0.60916 0.0855 0.68996 -2.10768
HIS_70 -5.24437 0.33101 5.21047 -0.42414 0.01098 0.47421 2.20471 -2.45702 -0.01183 -0.12505 -2.77038 -0.17468 0 0 0 0 0 0.0581 0.26414 0.02955 0 1.88358 -0.03148 0 -0.45461 0.3403 0.53343 -0.35308
HIS_71 -5.26557 0.13792 5.14093 -0.74602 0.01324 0.83245 1.2682 -2.35394 -0.00033 -0.00738 -0.14144 -2.2404 0 0 0 0 0 0.03043 -0.02748 0.11751 0 1.75209 -0.00473 0 -0.45461 -0.31811 0.40649 -1.86077
ASP_72 -3.32548 0.21823 4.67181 -0.2306 0.06645 0.78045 0.92238 -1.89289 -0.00466 -0.03388 -0.74924 -3.43937 0 0 0 0 0 0.06298 -0.05411 0.28562 0 2.59037 -0.39847 0 -2.3716 -0.51915 0.45778 -2.96338
ARG_73 -4.52552 0.61375 5.71225 -0.61646 0.24448 0.31242 2.03217 -2.23263 -0.00498 -0.03504 -1.72261 0.33843 0 0 -0.44131 0 0 0.01536 0.01628 0.03216 2.23922 0 -0.07138 0 -1.2888 -0.19768 0.99876 1.41888
PRO_74 -1.75537 0.3962 1.38695 -0.12188 0.0001 0.08891 0.24947 -0.57009 -0.00264 -0.04113 0.05201 0.27342 0 0 0 0 0 0.00494 -0.01811 0.0071 0.1405 0 -1.2086 0 -2.4119 -0.08993 0.9587 -2.66133
PHE_75 -8.36369 0.80762 3.62814 -0.55669 0.01781 0.26127 0.2286 -2.24306 -0 -0 -0.90988 0.22717 0 0 0 0 0 0.01042 -0.01483 0.13426 0 2.24079 -0.02491 0 1.0402 -0.47683 0.35846 -3.63515
LYS_76 -6.8022 0.4306 7.26046 -0.3168 0.02927 0.13039 3.45516 -2.91714 -0.01727 -0.19233 -5.05475 0.08841 0 0 0 0 0 0.0046 0.00165 0.08494 2.08611 0 0.14652 0 -1.5107 -0.28029 0.43803 -2.93533
LYS_77 -6.59951 0.44633 5.88919 -0.35165 0.03395 0.16117 2.74288 -2.58882 -0.00355 -0.00859 -2.36401 0.11958 0 0 0 0 0 0.00358 -0.06785 0.18196 1.64593 0 0.00157 0 -1.5107 -0.33402 0.35983 -2.24272
SER_78 -7.1954 0.6687 6.567 -0.0241 0 0.02205 3.71729 -3.28847 -0.02455 -0.31333 -3.10126 -0.38123 0 0 0 -0.66423 0 0.00668 -0.04123 0.02889 0.5609 0 0.28043 0.96573 -0.77834 -0.30602 0.43054 -2.86996
ALA_79 -4.46658 0.3013 3.3626 -0.02291 0 0 1.20075 -1.96574 -0.02458 -0.14568 -0.71519 -0.38082 0 0 0 0 0 0.02022 -0.07988 0 0 0 -0.39067 0 1.8394 -0.35266 0.39929 -1.42115
ARG_80 -5.3809 0.26267 5.91558 -0.43853 0.05057 0.22011 2.37878 -2.50052 -0 -0 -0.89632 0.28876 0 0 0 0 0 0.00798 0.00481 0.0112 2.0112 0 -0.14428 0 -1.2888 -0.40585 0.22879 0.32523
ILE_81 -9.52007 1.05377 5.00563 -0.50263 0.40167 0.09821 2.733 -3.14751 -0 -0 -1.83734 0.07808 0 0 0 0 0 0.01612 -0.06475 0.09188 0.46952 0 -0.46832 0 0.73287 -0.00242 0.35623 -4.50606
VAL_82 -7.625 0.52069 3.81121 -0.30096 0.14994 0.06729 2.87184 -2.83431 -0.00529 -0.0291 -2.58078 -0.12131 0 0 0 0 0 0.0066 0.0452 0.00277 0.07325 0 -0.27962 0 1.9342 0.00408 0.43716 -3.85213
GLY_83 -3.70122 0.22014 4.85386 -5e-05 0 0 2.51662 -2.37562 -0.00609 -0.03529 -3.10664 -0.4086 0 0 0 0 0 0.00685 -0.11633 0 0 0 0.13566 0 0.83697 0.58824 0.27097 -0.32051
ASP_84 -4.5252 0.22659 6.85855 -0.10248 0.00555 0.30651 3.28887 -3.04948 -0 -0 -5.14252 -0.32323 0 0 0 0 0 0.00699 -0.02711 0.01125 0 1.69948 0.24088 0 -2.3716 0.55768 0.30018 -2.0391
VAL_85 -7.72197 0.38453 4.01891 -0.30797 0.19172 0.07078 3.28288 -3.01956 -0 -0 -3.69529 -0.1259 0 0 0 0 0 0.00876 -0.06602 0 0.05494 0 -0.36242 0 1.9342 -0.1024 0.34408 -5.11072
MET_86 -7.24236 0.46592 5.65712 -0.31038 0.03232 0.13083 2.51776 -2.96309 -0 -0 -1.72842 -0.33114 0 0 0 0 0 0.00337 -0.03073 0.0251 2.96753 0 0.08092 0 0.60916 0.05813 0.2097 0.15173
SER_87 -3.15946 0.15903 3.89153 -0.03234 3e-05 0.02263 1.45921 -1.71954 -0.00529 -0.0291 -1.9708 0.00419 0 0 0 0 0 0.00329 -0.04313 0.00438 0.49107 0 0.2991 1.77831 -0.77834 0.03895 0.33254 0.74625
LYS_88 -5.3394 0.40415 5.43015 -0.54119 0.19743 0.37484 1.80393 -2.30059 -0.03743 -0.24758 -2.55442 -0.00295 0 0 -0.91709 0 0 0.00453 -0.00114 0.01342 1.71468 0 -0.22559 0 -1.5107 -0.01817 0.84932 -2.90381
PHE_89 -8.97858 1.01034 4.05128 -0.69192 0.07514 0.44021 1.62859 -2.43255 -0.01978 -0.12827 -1.50956 0.34816 0 0 0 0 0 0.01297 -0.02358 0.19621 0 2.13866 -0.12352 0 1.0402 0.47268 0.99512 -1.49819
HIS_90 -8.49858 1.27958 6.2765 -0.67484 0.09559 0.69756 2.72826 -3.21356 -0 -2e-05 -1.90802 -0.54791 0 0 0 0 0 0.00795 0.11424 0.19679 0 3.20612 -0.50163 0 -0.45461 0.71852 1.15616 0.67808
PRO_91 -3.77162 0.35846 1.73188 -0.1742 0.0735 0.12004 0.41556 -0.77033 -0 -0 -0.08735 0.10077 0 0 0 0 0 0.01139 0.00513 0.00857 0.18751 0 -0.8959 0 -2.4119 0.56685 0.89843 -3.6332
HIS_D_92 -5.43676 0.59864 4.80122 -0.35965 0.00577 0.40448 2.2058 -2.37205 -0 -2e-05 -1.88689 -0.20683 0 0 0 -0.83061 0 0.10184 0.27566 0.02604 0 1.73399 -0.28033 0 -0.45461 0.5029 0.23989 -0.93152
GLY_93 -2.51025 0.25241 2.63168 -0.00013 0 0 1.465 -1.41719 -0 -0 -1.50955 -0.25494 0 0 0 0 0 0.06316 -0.06597 0 0 0 0.89056 0 0.83697 0.5752 0.31296 1.26991
ASP_94 -5.48426 0.36707 5.2601 -0.17408 0.07996 0.61215 2.67518 -2.57536 -0.00244 -0.03176 -3.73844 -1.87869 0 0 -0.4165 0 0 0.0539 0.03689 0.12603 0 4.25935 0.02399 0 -2.3716 0.1647 0.51263 -2.50118
MET_95 -6.25265 0.74986 5.44962 -0.80538 0.56527 0.3836 2.04497 -2.75017 -0 -0 -2.18932 -0.20604 0 0 -0.4165 0 0 0.02277 0.10834 0.03986 2.46953 0 -0.14108 0 0.60916 -0.35629 0.78508 0.11064
ALA_96 -3.41426 0.14121 3.92668 -0.02051 0 0 2.08833 -2.03217 -0.00322 -0.04487 -2.64722 -0.37428 0 0 0 0 0 0.0179 -0.03721 0 0 0 -0.15072 0 1.8394 -0.28874 0.67834 -0.32135
ILE_97 -8.89539 0.71465 3.49183 -0.50547 0.4365 0.09921 2.65943 -2.85903 -0 -0 -1.6471 0.07351 0 0 0 0 0 0.02085 -0.04943 0.08764 0.51796 0 -0.505 0 0.73287 -0.07843 0.35769 -5.3477
TYR_98 -10.9239 0.58461 6.86671 -0.91112 0.06362 0.34662 4.19665 -3.98644 -0.00986 -0.15761 -3.82863 -0.28422 0 0 -0.49218 -0.52286 0 0.02212 0.00598 0.03683 0 2.21823 -0.30367 0.22694 1.2797 0.08343 0.45282 -5.03626
ASP_99 -5.65449 0.25797 8.22371 -0.10996 0.01415 0.33609 3.37842 -3.6075 -0 -4e-05 -4.25371 -0.29149 0 0 0 -0.72666 0 0.00808 0.0542 0.00219 0 1.68266 0.1354 0 -2.3716 -0.15747 0.45181 -2.62824
THR_100 -7.42492 0.56678 6.86942 -0.20149 0.11404 0.07206 3.00996 -3.42768 -0 -0 -2.92049 -0.06292 0 0 0 0 0 0.00495 0.00482 0.01126 0.06158 0 -0.02652 2.2611 -1.0874 -0.07635 0.28375 -1.96806
MET_101 -8.54092 0.43115 4.12387 -0.47513 0.11532 0.09922 2.5029 -2.58322 -0 -0 -1.49214 -0.242 0 0 0 0 0 0.03034 0.04154 0.04803 2.39506 0 -0.0148 0 0.60916 0.03979 0.26328 -2.64856
SER_102 -6.32285 0.54206 6.30881 -0.02275 0 0.02137 3.17225 -3.08485 -0.00137 -0.0109 -2.18265 -0.31723 0 0 0 0 0 0.01619 0.00953 0.00281 0.48507 0 0.31049 0.61009 -0.77834 -0.03148 0.36832 -0.90544
ARG_103 -6.81307 0.5947 7.28571 -0.75684 0.10176 0.4928 2.85035 -3.45221 -0.00547 -0.04838 -2.37332 0.33785 0 0 0 0 0 0.01499 -0.06046 0.01896 1.46207 0 -0.15602 0 -1.2888 -0.21585 0.44789 -1.56335
MET_104 -10.3141 1.09673 4.90791 -0.31704 0.06771 0.06033 3.05196 -2.84201 -0 -0 -2.9799 -0.12939 0 0 0 0 0 0.01188 -0.08984 0.3372 1.45536 0 0.04198 0 0.60916 -0.34387 0.61047 -4.76546
ALA_105 -5.02143 0.60574 2.71789 -0.02824 0.01023 0 1.75872 -2.16377 -0.01325 -0.12086 -1.88525 -0.40065 0 0 0 0 0 0.05769 -0.05308 0 0 0 0.55598 0 1.8394 -0.03424 0.61192 -1.56321
GLN_106 -8.72572 0.6908 7.3377 -0.26162 0.04102 0.22456 4.04433 -3.67286 -0.00498 -0.03642 -4.47713 -0.56077 0 0 -0.67302 -0.5798 0 0.05358 -0.02123 0.21617 0 3.44156 0.23515 0 -0.18838 0.07485 0.49466 -2.34755
ASP_107 -3.36393 0.35534 3.41746 -0.20011 0.04554 0.64214 1.11043 -1.76277 -0.02643 -0.16784 -0.75725 -3.27124 0 0 0 0 0 0.19814 -0.08526 0.24979 0 3.80484 -0.03899 0 -2.3716 -0.18371 0.56808 -1.83737
PHE_108 -7.57087 0.48653 3.6567 -0.97977 0.17283 0.52792 1.02139 -2.44135 -0.00284 -0.03498 -0.96471 -0.79811 0 0 0 0 0 0.16057 -0.05292 0.1926 0 3.36605 -0.19331 0 1.0402 -0.42149 0.44236 -2.39319
SER_109 -4.94872 0.28426 4.36531 -0.02133 0 0.02025 2.19273 -2.0631 -0.01288 -0.04792 -2.29542 0.19606 0 0 -0.72569 -0.5798 0 0.07297 0.12305 2e-05 0.47801 0 0.2993 0.7272 -0.77834 0.45272 0.26672 -1.99461
LEU_110 -8.24335 0.68328 3.86526 -0.47525 0.16381 0.09187 1.83701 -2.63639 -0.01317 -0.04906 -0.24958 0.18282 0 0 0 0 0 0.04685 0.05367 0.62578 1.66737 0 -0.32927 0 0.18072 0.55012 0.42363 -1.6239
ARG_111 -9.81091 0.49481 8.48175 -1.59152 0.43903 1.4776 2.07486 -3.51399 -0.04306 -0.25356 -2.45713 -1.20485 0 0 -0.44843 -0.86674 0 0.01523 0.1046 0.00212 3.3254 0 -0.12493 0 -1.2888 -0.13853 0.88909 -4.43796
TYR_112 -9.73887 1.05805 4.35969 -0.71447 0.0655 0.43174 3.06616 -2.98053 -0.01476 -0.1529 -1.57472 -0.23273 0 0 -2.81773 0 0 0.02425 0.09195 0.1932 0 2.5092 -0.16815 0.03734 1.2797 0.4844 0.9975 -3.7962
LEU_113 -6.75087 0.54569 2.98017 -0.54283 0.53035 0.10688 1.02814 -2.29475 -0.01513 -0.11839 -1.57388 0.29388 0 0 -0.79549 0 0 0.17704 0.0473 0.26312 3.25222 0 -0.11614 0 0.18072 0.18226 0.66664 -1.95308
LEU_114 -8.19016 0.49108 1.98188 -0.47786 0.19473 0.11718 2.42384 -2.32345 -0.02261 -0.15454 -1.26736 0.10631 0 0 0 0 0 0.47598 0.12974 0.00436 0.28133 0 -0.23716 0 0.18072 -0.27485 0.41386 -6.14699
ILE_115 -8.42422 0.84767 2.83413 -0.5893 0.34337 0.10367 1.51174 -2.35612 -0 -0 -0.56932 0.25688 0 0 0 0 0 0.01467 -0.02741 0.01884 0.97307 0 -0.78505 0 0.73287 -0.22783 0.5498 -4.79254
ASP_116 -5.52949 0.33234 6.24971 -0.1917 0.02446 0.61064 3.25421 -2.86667 -0.0063 -0.02339 -4.03825 -1.23395 0 0 0 -0.90784 0 0.01294 -0.06751 0.00082 0 1.95871 -0.74264 0 -2.3716 -0.41752 0.80535 -5.14769
GLY_117 -2.73884 0.0904 1.31334 -0.00041 0 0 0.49301 -1.07861 -0.00223 -0.0261 -0.22892 -0.27595 0 0 0 0 0 0.02528 0.0217 0 0 0 0.45683 0 0.83697 0.2889 0.59017 -0.23446
HIS_D_118 -5.12192 0.47226 4.75192 -0.5405 0.0334 0.43097 2.75797 -2.31922 -0.00211 -0.02126 -3.13355 -0.58505 0 0 0 -0.71479 0 0.00857 -0.06143 0.00617 0 2.74839 -0.21284 0 -0.45461 0.67211 0.39586 -0.88966
GLY_119 -1.79943 0.09193 1.43916 -0.00075 0 0 0.23434 -0.84985 -0 -0 -0.33718 -0.26153 0 0 0 0 0 0.01002 -0.08289 0 0 0 -1.54073 0 0.83697 0.60129 0.24278 -1.41587
ASN_120 -3.55283 0.1097 2.96735 -0.32222 0.11304 0.57164 2.06619 -1.76387 -0.0149 -0.10751 -1.8931 -0.68454 0 0 -0.82678 0 0 0.01051 0.06391 0.00386 0 1.75355 -0.58563 0 -0.93687 0.29958 0.12304 -2.60587
PHE_121 -8.22715 0.63776 2.81704 -0.61357 0.07617 0.28444 1.47705 -2.32094 -0.02183 -0.10786 -1.63164 -0.18508 0 0 -0.67302 0 0 0.01262 -0.02195 0.75956 0 2.10799 -0.2537 0 1.0402 -0.20166 0.35703 -4.68855
GLY_122 -3.47418 0.25247 2.39246 -0.00029 0 0 0.91938 -1.3851 -0.02183 -0.10786 -1.44753 -0.19406 0 0 -0.82678 0 0 0.00843 -0.05161 0 0 0 -1.5185 0 0.83697 -0.1108 0.34332 -4.38552
SER_123 -4.64057 0.67593 5.68651 -0.03731 0 0.08704 3.49833 -2.64532 -0 -0 -3.74681 -0.35666 0 0 -0.50274 -0.3152 0 0.01267 0.00448 0.28937 0.03392 0 -0.5459 1.10555 -0.77834 -0.13361 0.6954 -1.61324
ILE_124 -5.68954 0.40315 2.52109 -0.60712 0.44346 0.20081 1.70075 -1.76654 -0.03392 -0.17534 -1.00126 -0.1623 0 0 0 0 0 0.02067 -0.19677 0.00955 1.43903 0 0.44493 0 0.73287 -0.08621 0.86826 -0.93443
ASP_125 -4.80616 0.5333 6.77591 -0.11384 0.01132 0.35202 2.97964 -2.80721 -0.02848 -0.2328 -4.23873 -0.25972 0 0 -1.32924 -0.32298 0 0.00773 0.01891 0.00468 0 2.00598 -0.12774 0 -2.3716 -0.16152 0.37817 -3.73235
GLY_126 -1.99104 0.26098 2.88877 -7e-05 0 0 1.1327 -1.36733 -0 -0 -0.82002 -0.36481 0 0 0 0 0 0.01806 -0.15682 0 0 0 -1.53778 0 0.83697 -0.01521 0.21122 -0.90437
ASP_127 -4.11159 0.42871 5.44292 -0.10917 0.00512 0.31728 2.41287 -2.32061 -0.01829 -0.1265 -2.39004 -0.26315 0 0 0 -0.3152 0 0.02301 -0.02019 0.01424 0 2.74698 -0.00818 0 -2.3716 0.19354 0.22902 -0.24083
ARG_128 -3.04693 0.47689 3.86641 -0.64006 0.13349 0.33313 1.40696 -1.58147 -0 -0 -2.13238 0.57198 0 0 0 -0.72666 0 0.04739 0.22494 0.15518 2.89179 0 -0.1236 0 -1.2888 -0.27321 1.14816 1.4432
PRO_129 -5.62874 0.72932 2.98493 -0.11727 0.00071 0.0869 0.91261 -1.30428 -0 -0 -0.59441 0.27408 0 0 0 0 0 0.01743 -0.05226 0.05983 0.14083 0 -1.16015 0 -2.4119 -0.58817 1.18541 -5.46514
ALA_130 -3.58903 0.28205 2.59912 -0.02211 0 0 2.02999 -1.74028 -0.02173 -0.18176 -2.31075 -0.16341 0 0 -0.49218 0 0 0.02217 -0.01474 0 0 0 -0.15002 0 1.8394 -0.53009 0.29916 -2.14421
ALA_131 -4.4047 0.54784 2.803 -0.02337 0 0 1.95485 -1.96149 -0.00608 -0.04905 -1.31557 -0.18473 0 0 0 0 0 0.01602 0.30814 0 0 0 -0.19468 0 1.8394 -0.41364 0.24408 -0.84
GLN_132 -7.10678 0.79757 4.33396 -0.72664 0.3197 1.07061 2.08108 -2.55107 -0 -0 -1.30727 -2.00082 0 0 0 0 0 0.01354 -0.12047 0.11032 0 3.17569 -0.07699 0 -0.18838 -0.3363 0.32302 -2.18922
ARG_133 -5.46508 0.70746 3.51238 -0.73065 0.1245 0.50297 1.33708 -1.94775 -0.00355 -0.00859 -0.5502 0.3345 0 0 0 -0.4378 0 0.00545 -0.06686 0.21497 1.9134 0 -0.08327 0 -1.2888 -0.30058 0.37497 -1.85546
TYR_134 -5.35662 0.63899 2.9142 -0.68759 0.07947 0.41354 1.71906 -1.86136 -0.00211 -0.02126 -2.01103 -0.15855 0 0 0 -0.4378 0 0.0028 -0.03818 0.11318 0 2.15674 -0.3003 0.01881 1.2797 -0.33509 0.55184 -1.32157
THR_135 -6.73526 0.36381 5.12402 -0.10083 0.05286 0.07119 3.09563 -2.82598 -0.0375 -0.26898 -3.32828 -0.66101 0 0 0 -1.18709 0 0.00825 0.00602 0.00326 0.09784 0 -0.47965 3.12849 -1.0874 -0.40445 0.58814 -4.57695
GLU_136 -7.06163 0.59554 6.41156 -0.19178 0.03094 0.28914 3.24048 -2.957 -0 -0 -3.67574 -0.49727 0 0 0 -0.71479 0 0.00942 0.01995 0.20136 0 3.47383 0.02864 0 -2.7348 -0.22845 0.41588 -3.34474
ALA_137 -5.75156 0.55637 2.51753 -0.01901 0 0 2.45622 -2.18591 -0.00264 -0.04113 -2.79481 -0.34552 0 0 0 0 0 0.01036 0.0786 0 0 0 -0.52427 0 1.8394 -0.017 0.54671 -3.67665
ARG_138 -10.1442 0.60877 8.63357 -0.60447 0.08553 0.37596 4.02063 -4.03113 -0 -0 -6.48034 0.19681 0 0 -0.44131 -0.90784 0 0.01221 -0.01641 0.14858 2.19667 0 -0.09076 0 -1.2888 -0.05882 0.83091 -6.9544
LEU_139 -7.60419 0.54916 2.5445 -0.44855 0.16862 0.0756 2.23141 -2.29042 -0 -0 -2.32716 0.31468 0 0 0 0 0 0.03659 0.01779 0.03506 0.48916 0 -0.15458 0 0.18072 -0.29385 0.7346 -5.74086
SER_140 -5.66475 0.31287 6.30186 -0.03041 0 0.07104 3.42286 -3.07391 -0.01645 -0.13427 -3.2472 -0.40129 0 0 -1.60084 0 0 0.03943 -0.02327 0.03795 0.1964 0 -0.38947 0.62097 -0.77834 -0.5829 0.34196 -4.59775
LYS_141 -4.57696 0.31839 3.56328 -0.42509 0.09178 0.25977 1.27245 -1.80497 -0 -0 -0.46572 -0.23908 0 0 0 0 0 0.08731 -0.0121 0.08374 2.18199 0 -0.04231 0 -1.5107 -0.55661 0.18905 -1.58577
LEU_142 -7.96147 1.45799 1.93953 -0.73672 0.31219 0.32308 1.9046 -2.16247 -0.0022 -0.00662 -1.1205 0.11415 0 0 0 0 0 1.35986 -0.03784 0.01987 0.98576 0 -0.26639 0 0.18072 -0.36079 0.62849 -3.42874
ALA_143 -6.25664 0.71618 3.43958 -0.02295 0 0 3.29345 -2.75889 -0.01513 -0.11839 -2.51242 -0.38617 0 0 -0.80535 0 0 0.04759 -0.02328 0 0 0 -0.39862 0 1.8394 -0.38428 0.70475 -3.64116
ALA_144 -4.14431 0.61988 4.32028 -0.02446 0.00011 0 2.63876 -2.38761 -0 -0 -2.3862 -0.41746 0 0 0 0 0 0.02087 -0.10915 0 0 0 -0.34178 0 1.8394 -0.50123 0.37199 -0.50092
GLU_145 -7.04033 0.59548 6.69659 -0.45325 0.05361 0.89378 3.37638 -3.12775 -0.07969 -0.38114 -2.99312 -0.41936 0 0 0 0 0 0.00731 -0.02645 0.01198 0 3.22593 -0.34642 0 -2.7348 -0.51296 0.3567 -2.8975
LEU_146 -8.87113 1.03524 2.92852 -0.47172 0.13292 0.10426 3.09149 -2.69094 -0.0022 -0.00662 -2.0467 0.1774 0 0 0 0 0 0.02465 -0.03199 0.02639 0.40571 0 -0.2487 0 0.18072 -0.32751 0.55246 -6.03775
LEU_147 -8.58789 0.91369 2.31949 -0.66851 0.34348 0.17762 2.11951 -2.44743 -0 -0 -2.09315 0.24758 0 0 0 0 0 0.07216 -0.04918 0.20197 2.70953 0 -0.276 0 0.18072 -0.16801 0.89971 -4.1047
LYS_148 -5.06731 0.50094 7.5762 -0.37865 0.04519 0.17835 2.99604 -2.96965 -0.08033 -0.39882 -4.05523 0.14884 0 0 0 -0.84513 0 0.04306 -0.10839 0.01951 1.39645 0 -0.04928 0 -1.5107 -0.0845 0.78056 -1.86284
ASP_149 -6.03051 0.76323 8.1267 -0.11647 0.01968 0.36955 3.01882 -3.07323 -0.03051 -0.13034 -6.27962 -0.66278 0 0 0 -0.43852 0 0.01303 -0.03737 0.0677 0 2.22112 -0.07257 0 -2.3716 0.10463 0.67327 -3.86579
ILE_150 -7.41485 0.98059 2.66974 -0.59068 0.32783 0.17358 1.98059 -2.06783 -0.00534 -0.01791 -1.2372 0.20243 0 0 0 0 0 0.02095 -0.11029 0.01786 1.30225 0 0.23008 0 0.73287 -0.058 0.69057 -2.17275
ASP_151 -2.85926 0.26692 3.25506 -0.12268 0.02804 0.38173 1.01888 -1.53765 -0.00881 -0.0865 -1.48301 -0.27401 0 0 0 -0.40997 0 0.01642 -0.08084 0.00037 0 2.48788 -0.43397 0 -2.3716 -0.51335 0.39704 -2.3293
LYS_152 -7.14556 0.40147 5.79789 -0.35142 0.08024 0.22565 2.23391 -2.6247 -0 -0 -3.16865 -0.30922 0 0 0 -0.43852 0 0.01148 -0.03298 0.25186 1.66337 0 0.24862 0 -1.5107 -0.02063 0.35412 -4.33376
ASP_153 -3.08329 0.20525 3.53533 -0.12881 0.04636 0.40845 0.86319 -1.64459 -0.00534 -0.01791 -0.72523 -1.01343 0 0 0 0 0 0.00737 -0.08095 0.00061 0 2.64089 -0.58951 0 -2.3716 0.08 0.40892 -1.46429
THR_154 -6.86069 0.75759 4.03105 -0.12593 0.09417 0.06571 1.81554 -2.38321 -0.03115 -0.14802 -0.43017 -1.35421 0 0 -0.56396 0 0 0.00959 0.02969 0.0014 0.1771 0 -0.35115 2.33207 -1.0874 -0.43982 0.28797 -4.17384
VAL_155 -6.35323 0.41401 1.5573 -0.30713 0.15399 0.0658 1.10976 -1.74484 -0 -0 -0.0537 -0.52253 0 0 0 0 0 0.01049 -0.0061 0.00128 0.26961 0 -0.32588 0 1.9342 -0.39204 0.24965 -3.93934
ASP_156 -3.22182 0.12533 3.33221 -0.11289 0.00622 0.32493 1.32574 -1.65738 -0.07374 -0.45699 -2.02871 -0.29903 0 0 0 0 0 0.06129 0.18658 0.01518 0 1.99005 0.11165 0 -2.3716 -0.42813 0.26893 -2.90218
PHE_157 -7.18821 0.653 1.09499 -0.49869 0.04491 0.18513 0.68071 -1.48676 -0 -0 -0.50504 -0.0833 0 0 0 0 0 0.01062 -0.00632 0.74994 0 2.269 -0.28316 0 1.0402 -0.36212 0.43235 -3.25274
ILE_158 -4.81522 0.28504 3.95369 -0.54721 0.32898 0.15152 2.39803 -2.06265 -0 -0 -2.62775 -0.18045 0 0 0 0 0 0.01092 0.03903 0.0562 0.43984 0 -0.12336 0 0.73287 -0.30616 0.48262 -1.78408
ALA_159 -2.68047 0.1867 1.70932 -0.02446 0 0 0.60114 -1.07211 -0 -0 -0.31235 -0.22444 0 0 0 0 0 0.00214 -0.02685 0 0 0 -0.11426 0 1.8394 -0.55422 0.31476 -0.3557
ASN_160 -7.63409 0.20764 8.69727 -0.36661 0.03196 0.68454 4.61236 -4.1275 -0 -0 -3.66758 -0.15265 0 0 -1.69298 -0.42097 0 0.00774 0.02842 0 0 3.0952 -0.33534 0 -0.93687 -0.39035 0.41966 -1.94015
TYR_161 -2.76748 0.17965 2.33299 -0.94868 0.0525 0.34141 0.49156 -1.05976 -0.03762 -0.22999 0.6912 -0.27396 0 0 0 0 0 0.02789 -0.01888 0.02841 0 1.78262 -0.46179 0.00015 1.2797 0.17583 0.52413 2.10986
ASP_162 -3.89005 0.20407 5.99536 -0.24323 0.08803 0.83779 1.96139 -2.47876 -0.01873 -0.14255 -1.28826 -2.70106 0 0 -0.51724 -0.42097 0 0.01097 -0.06435 0.19079 0 2.40718 -0.35462 0 -2.3716 -0.25676 0.43776 -2.61482
GLY_163 -2.51083 0.14801 3.0804 -5e-05 0 0 1.21415 -1.57832 -0 -0 -0.91584 -0.39503 0 0 0 0 0 0.00708 -0.12295 0 0 0 -1.38756 0 0.83697 -0.88453 0.42497 -2.08353
GLU_164 -3.23184 0.18496 4.36515 -0.44624 0.05749 0.8965 1.0581 -1.68713 -0.01374 -0.08348 -0.84255 -0.34468 0 0 -0.51724 0 0 0.00731 -0.04665 0.00417 0 3.10068 -0.26858 0 -2.7348 -0.63175 0.42785 -0.74644
GLU_165 -5.13614 0.2262 6.15049 -0.17618 0.02423 0.23785 2.22718 -2.52022 -0 -0 -2.36357 -0.55638 0 0 -0.77589 0 0 0.06481 -0.02138 0.09576 0 2.66261 0.31837 0 -2.7348 0.20924 0.28907 -1.77876
LYS_166 -4.48499 0.25239 2.94606 -0.57734 0.13628 0.50821 0.81794 -1.45393 -0 -0 -1.34001 0.17456 0 0 -0.38514 0 0 0.02789 0.09522 0.06353 1.97878 0 -0.02899 0 -1.5107 0.2987 0.26655 -2.21501
GLU_167 -7.5631 0.76056 7.43909 -0.29751 0.08414 0.42923 3.65316 -3.22324 -0.02905 -0.2249 -4.74216 -0.32204 0 0 0 -0.51193 0 0.01895 0.00938 0.00045 0 3.11419 -0.09627 0 -2.7348 0.31955 1.40524 -2.51106
PRO_168 -7.01793 1.01465 1.91999 -0.20861 0.01753 0.15662 0.41869 -1.03771 -0 -0 -0.83761 -0.07306 0 0 0 0 0 0.01047 0.01386 0.0035 0.5804 0 -0.94124 0 -2.4119 0.09736 1.49443 -6.80056
THR_169 -4.60426 0.26218 3.53411 -0.11325 0.07254 0.05288 1.6847 -1.99362 -0.02337 -0.23939 -1.08237 -1.29209 0 0 0 0 0 0.04981 0.23181 0.05149 0.94867 0 0.03086 2.25218 -1.0874 -0.1535 0.5589 -0.8591
VAL_170 -7.14336 0.57336 3.67966 -0.30807 0.17152 0.06571 1.05911 -2.33023 -0.04 -0.25094 -0.70364 -0.59033 0 0 0 0 0 0.01776 0.05132 0.05104 0.18355 0 -0.22194 0 1.9342 -0.08188 0.46234 -3.42081
LEU_171 -8.58139 1.19062 2.49602 -0.45245 0.17047 0.07902 1.96613 -2.09886 -0.01997 -0.11611 -1.83394 0.2957 0 0 -1.96808 0 0 0.00764 0.04839 0.20628 0.40253 0 -0.35018 0 0.18072 -0.37379 1.0472 -7.70405
PRO_172 -7.42893 0.88113 3.87062 -0.06659 0 0.04225 1.93549 -1.78868 -0 -0 -0.11468 0.60829 0 0 0 0 0 0.00785 0.12908 0.04308 0.16834 0 -0.52311 0 -2.4119 -0.00411 1.14487 -3.50699
ALA_173 -5.29049 0.95005 3.2318 -0.02856 0.01832 0 2.49973 -2.33173 -0 -0 -0.92442 -0.57014 0 0 -0.30421 0 0 0.01231 0.01027 0 0 0 0.22959 0 1.8394 0.77948 0.58229 0.7037
ALA_174 -4.28345 0.42086 2.56368 -0.02232 0 0 1.89803 -1.82516 -0 -0 -1.50251 -0.38808 0 0 -0.23424 0 0 0.04052 0.05339 0 0 0 -0.29778 0 1.8394 0.25073 0.68631 -0.80062
PHE_175 -9.64061 1.72722 0.90914 -0.79849 0.04136 0.20659 1.41248 -1.98687 -0.00022 -0.00358 -1.067 -0.2856 0 0 0 0 0 0.25037 -0.03898 1.07865 0 2.75048 -0.18027 0 1.0402 -0.11909 1.77002 -2.93419
PRO_176 -6.31155 0.75378 2.17362 -0.16319 0.07603 0.10564 1.73327 -1.31242 -0 -0 -1.91332 0.17692 0 0 0 0 0 0.10849 0.01816 0.02479 0.19753 0 -0.95221 0 -2.4119 0.62586 1.9422 -5.1283
ASN_177 -7.73647 0.9564 5.86062 -0.31142 0.00372 0.59696 3.66725 -3.45224 -0 -0 -3.2371 -0.15007 0 0 -0.93511 -0.57624 0 0.03333 -0.01771 0.0008 0 2.52661 0.3062 0 -0.93687 0.59953 1.04354 -1.75826
LEU_178 -7.38924 1.04996 1.92342 -0.70533 0.22981 0.29507 0.87788 -2.2375 -0.00022 -0.00358 -0.05624 0.00277 0 0 0 0 0 0.07404 -0.05047 0.11011 0.78252 0 -0.15057 0 0.18072 0.2829 0.88434 -3.89959
LEU_179 -8.90612 0.66572 4.14655 -0.46916 0.24649 0.10726 2.71436 -3.04526 -0 -0 -1.31698 0.11455 0 0 0 0 0 0.28926 -0.04826 0.01895 0.48377 0 -0.2659 0 0.18072 0.17425 0.97603 -3.93377
ALA_180 -6.86096 1.09988 3.68935 -0.022 0 0 2.7786 -2.90303 -0.00213 -0.03697 -1.12656 -0.32423 0 0 0 0 0 0.44559 0.20674 0 0 0 -0.22408 0 1.8394 -0.03811 1.01397 -0.46455
ASN_181 -7.24761 0.20889 6.2063 -0.20454 0.10249 0.33806 3.36803 -3.16618 -2e-05 -9e-05 -3.88926 -0.55549 0 0 -2.43682 -0.57624 0 0.57497 0.02213 0.51115 0 2.04215 -0.49583 0 -0.93687 -0.45584 0.93165 -5.65897
GLY_182 -3.63175 0.26396 3.24268 -0.00016 0 0 1.07911 -1.81679 -0.00313 -0.00988 -0.7172 -0.18324 0 0 0 0 0 0.08338 -0.00884 0 0 0 -1.46467 0 0.83697 -0.08152 0.64646 -1.76462
SER_183 -4.06064 0.46075 4.39883 -0.02781 0 0.04713 2.44269 -1.92631 -0.00738 -0.03582 -1.91241 -1.15499 0 0 0 0 0 0.04028 0.01161 0.01002 0.86909 0 -0.4481 0.71649 -0.77834 0.38885 0.4828 -0.48326
SER_184 -2.04708 0.08695 2.15868 -0.02881 0.00022 0.05042 1.37742 -1.08965 -0.01209 -0.09899 -1.56532 -0.9635 0 0 -0.67999 0 0 0.01557 -0.02998 0.00183 0.26973 0 -0.22858 0.60557 -0.77834 0.29964 0.3631 -2.29323
GLY_185 -2.84804 0.10132 2.84821 -0.00099 0 0 2.17584 -1.59164 -0 -0 -1.97514 -0.32125 0 0 0 0 0 0.02253 -0.03775 0 0 0 -1.16128 0 0.83697 0.4956 0.25136 -1.20423
ILE_186 -2.61078 0.19346 0.84854 -0.60258 0.38951 0.11204 0.54723 -0.90913 -0 -0 -0.57146 0.26964 0 0 0 0 0 0.03176 -0.06036 0.01924 1.02179 0 -0.75267 0 0.73287 0.17718 0.38205 -0.78168
ALA_187 -5.04076 0.83013 1.69394 -0.0209 0 0 1.89063 -1.91457 -0.00723 -0.05625 -1.0414 -0.32206 0 0 0 0 0 0.04345 0.10776 0 0 0 0.16931 0 1.8394 0.07036 0.40436 -1.35381
VAL_188 -5.62383 0.56888 0.43986 -0.29377 0.19981 0.06989 1.14389 -1.40286 -0.00555 -0.05924 0.17289 0.02321 0 0 0 0 0 0.05202 -0.04789 0.00175 0.03162 0 -0.11082 0 1.9342 0.49275 0.36885 -2.04433
GLY_189 -3.12558 0.17861 2.94556 -5e-05 0 0 1.27184 -1.50388 -0 -0 -1.69464 -0.39374 0 0 -0.87838 0 0 0.00511 -0.14152 0 0 0 -1.40043 0 0.83697 -0.3054 0.25378 -3.95175
MET_190 -7.11444 0.92861 3.66099 -0.2094 0.03088 0.08012 2.25035 -2.00675 -0.01191 -0.10989 -1.59696 -0.49635 0 0 0 0 0 0.01306 0.06378 0.03148 2.32632 0 -0.03472 0 0.60916 -0.47923 0.39983 -1.66505
SER_191 -3.04929 0.23335 2.05754 -0.03033 0 0.07068 0.7511 -1.22175 -0 -0 -0.37116 -0.26086 0 0 0 0 0 0.05112 -0.00982 0.00011 0.08644 0 -0.49772 0.60989 -0.77834 -0.09804 0.34505 -2.11203
THR_192 -6.36434 0.27985 4.5277 -0.22313 0.14747 0.09548 3.08209 -2.49693 -0.01726 -0.10596 -2.60758 -1.27777 0 0 -0.80208 0 0 0.06697 0.01274 0.0146 1.22679 0 -0.12233 2.51804 -1.0874 -0.15572 0.42347 -2.8653
SER_193 -5.18284 0.23346 5.00772 -0.03675 0.00341 0.07008 3.02255 -2.44551 -0.00308 -0.02775 -3.43943 -0.75146 0 0 -0.60749 0 0 0.01415 -0.07943 0.05367 0.07063 0 -0.04879 0.78417 -0.77834 0.5533 0.5375 -3.05024
ILE_194 -9.14813 1.29302 3.84192 -0.45162 0.25445 0.09925 2.69108 -2.70087 -0 -0 -2.48424 -0.19348 0 0 0 0 0 0.00441 -0.04227 0.01231 0.28069 0 -0.66507 0 0.73287 0.55069 1.18577 -4.73922
PRO_195 -6.82913 1.11881 2.81791 -0.20706 0.00424 0.14735 1.10116 -1.43542 -0.00313 -0.00988 -1.0466 0.01298 0 0 0 0 0 0.04894 0.02416 0.06642 0.51491 0 -0.96883 0 -2.4119 -0.26065 1.39511 -5.92061
SER_196 -6.59646 0.81551 6.0749 -0.03465 0.00054 0.0637 2.44968 -2.97374 -0 -0 -3.6458 -0.38302 0 0 -0.41545 0 0 0.40149 0.27546 0.14549 0.18188 0 -0.41113 1.75371 -0.77834 -0.5666 0.77324 -2.86959
HIS_D_197 -10.4153 1.14569 7.68318 -0.38719 0.01648 0.47427 3.74269 -4.19762 -0 -0 -1.22366 -0.51218 0 0 0 0 0 0.16196 0.03745 0.00677 0 2.26295 -0.27084 0 -0.45461 -0.43867 0.61121 -1.7574
ASN_198 -7.89542 0.65364 8.51523 -0.31781 0.01879 0.50418 3.25815 -3.75616 -0.02075 -0.17179 -3.20619 -0.2357 0 0 -1.56325 -0.40897 0 0.13356 -0.05929 0.00851 0 2.47144 -0.12056 0 -0.93687 -0.12013 0.4259 -2.8235
LEU_199 -9.38229 1.37033 3.0192 -0.61208 0.32035 0.20244 2.44855 -2.82338 -0 -0 -1.38745 -0.10066 0 0 -0.82935 0 0 0.03077 -0.01092 0.00789 1.02418 0 -0.17054 0 0.18072 0.11476 0.66694 -5.93055
SER_200 -5.03993 0.37829 5.37273 -0.0284 0 0.02216 2.36793 -2.68749 -0.00054 -0.00608 -1.99849 -0.63624 0 0 0 -0.74943 0 0.03737 -0.01341 0.07508 0.49409 0 0.31122 1.93563 -0.77834 0.12298 0.55658 -0.26429
GLU_201 -7.7307 0.5101 8.68902 -0.19741 0.04304 0.26268 3.95272 -3.87264 -0.03723 -0.22496 -3.87585 -0.55898 0 0 -1.12161 -0.82354 0 0.01563 0.03949 0.02881 0 3.14012 -0.25977 0 -2.7348 -0.20687 0.49381 -4.46892
LEU_202 -9.58255 0.97256 4.55093 -0.51017 0.2039 0.12079 2.83788 -3.22739 -0 -0 -2.52526 0.22311 0 0 0 0 0 0.01069 -0.02205 0.01705 0.43224 0 -0.25839 0 0.18072 -0.34098 0.77656 -6.14035
ILE_203 -9.43709 1.39338 4.60864 -0.5135 0.40785 0.10791 3.03485 -3.15322 -0 -0 -2.41947 -0.1194 0 0 0 0 0 0.01097 -0.01648 0.07529 0.55686 0 -0.46357 0 0.73287 -0.11144 1.04337 -4.26218
ALA_204 -4.65165 0.4984 3.87129 -0.02106 0 0 2.38799 -2.36909 -0 -0 -2.31692 -0.39453 0 0 0 0 0 0.00657 0.15667 0 0 0 -0.36996 0 1.8394 -0.31557 0.96915 -0.70932
GLY_205 -4.97114 0.44983 4.69773 -5e-05 0 0 2.61034 -2.59735 -0 -0 -2.18901 -0.41088 0 0 0 0 0 0.00697 0.04688 0 0 0 0.5266 0 0.83697 0.05366 0.41369 -0.52575
LEU_206 -10.4004 1.58161 3.63426 -0.51034 0.29369 0.1208 3.18948 -3.07799 -0 -0 -2.65556 0.26543 0 0 0 0 0 0.02135 0.07509 0.15898 0.3417 0 -0.27168 0 0.18072 0.21507 0.3811 -6.45664
ILE_207 -7.71208 0.69966 5.26874 -0.653 0.468 0.14148 2.86033 -3.01371 -0 -0 -2.18375 0.21428 0 0 0 0 0 0.03305 -0.05458 0.01646 0.56522 0 -0.42069 0 0.73287 -0.17808 0.67237 -2.54344
MET_208 -7.28077 0.53847 5.68642 -0.38133 0.06094 0.12721 2.36855 -2.72904 -0 -0 -1.41334 -0.21658 0 0 0 0 0 0.0079 0.13228 0.1518 1.95536 0 0.02987 0 0.60916 0.06847 0.57041 0.28577
LEU_209 -8.67338 1.20134 3.9728 -0.5254 0.34808 0.12858 2.43659 -2.91407 -0 -0 -1.39798 0.27078 0 0 0 0 0 0.00729 0.02382 0.08578 0.33107 0 -0.28393 0 0.18072 -0.07769 0.59731 -4.28828
ILE_210 -7.31924 0.65319 2.97778 -0.49021 0.34837 0.09918 1.80157 -2.22274 -0 -0 -0.84086 0.02351 0 0 0 0 0 0.00822 -0.03396 0.02247 0.68435 0 -0.29804 0 0.73287 -0.15725 0.64908 -3.36171
ASP_211 -3.64185 0.16815 5.14516 -0.12132 0.02973 0.38061 2.06768 -2.19468 -0 -0 -4.52333 -0.2606 0 0 0 -0.78595 0 0.00541 -0.07505 0.0084 0 2.39242 -0.35578 0 -2.3716 -0.39374 0.45634 -4.07
ASN_212 -5.82379 0.69873 6.34325 -0.33985 0.09404 0.66144 2.61987 -3.03202 -0.00972 -0.04414 -2.35591 -0.75782 0 0 0 0 0 0.01213 0.09183 0.00719 0 1.78184 -0.86532 0 -0.93687 -0.21034 0.77188 -1.29357
PRO_213 -2.85942 0.38076 2.64456 -0.0683 0 0.04245 1.40828 -1.12732 -0 -0 -1.01431 0.60863 0 0 -0.67593 0 0 0.04998 -0.17062 0.01447 0.19736 0 -0.45756 0 -2.4119 0.26214 0.75733 -2.4194
GLN_214 -3.01061 0.22632 3.31535 -0.56163 0.10446 0.60818 0.69419 -1.54693 -0.00244 -0.0076 -0.2538 -0.82666 0 0 0 0 0 0.01533 0.45048 0.02855 0 2.82446 -0.05729 0 -0.18838 0.65275 0.44501 2.90975
CYS_215 -7.13718 0.89554 4.41935 -0.08209 0.00344 0.04323 1.52798 -1.98787 -0.00442 -0.01474 -2.23586 0.07853 0 0 0 0 0 0.01235 -0.05996 0.01177 0.59468 0 0.06196 0 3.6196 0.26134 0.64913 0.65678
THR_216 -5.19906 0.4089 4.68513 -0.20358 0.09627 0.07351 3.09165 -2.37472 -0.00442 -0.02 -3.49702 -0.89274 0 0 -0.90691 0 0 0.05128 0.08971 0.04591 1.54155 0 -0.53298 2.29645 -1.0874 -0.33928 0.72057 -1.95719
PHE_217 -8.91073 1.06745 4.1862 -0.64564 0.05022 0.29909 2.74236 -2.70347 -0 -0 -1.26046 0.12208 0 0 0 0 0 0.03068 -0.03408 0.00026 0 2.82173 -0.06195 0 1.0402 -0.06765 0.70596 -0.61778
GLN_218 -4.29867 0.26198 4.20052 -0.67337 0.11546 0.72605 1.32169 -2.11275 -0.00832 -0.05048 -0.90341 -0.27372 0 0 0 -0.47647 0 0.07808 0.09482 0.07848 0 2.87528 -0.24802 0 -0.18838 -0.24448 0.54866 0.82294
GLU_219 -6.60142 0.68353 6.49487 -0.19302 0.02167 0.27067 3.23542 -3.06171 -0.00972 -0.04414 -3.71339 -0.47256 0 0 -0.90691 0 0 0.00731 0.02688 0.0644 0 3.82789 -0.21651 0 -2.7348 -0.30569 0.34561 -3.28162
LEU_220 -10.0051 1.07052 4.05526 -0.4857 0.24696 0.11509 3.27377 -2.93915 -0.00442 -0.01474 -2.76831 0.22531 0 0 0 0 0 0.02345 -0.07209 0.03452 0.27206 0 -0.30201 0 0.18072 -0.30722 0.48532 -6.91574
LEU_221 -8.24952 1.58729 4.29795 -0.53832 0.39389 0.15628 2.18662 -2.84954 -0 -0 -1.46872 0.18543 0 0 0 0 0 0.00456 0.18581 0.03084 0.08702 0 -0.04976 0 0.18072 -0.28115 0.62869 -3.51191
THR_222 -3.94033 0.36565 4.09978 -0.12922 0.03169 0.07061 1.78683 -2.08665 -0.00704 -0.01793 -2.48254 -0.33142 0 0 0 0 0 0.0057 0.02641 0.01277 0.09464 0 -0.22586 4.10386 -1.0874 -0.35152 0.62752 0.56556
VAL_223 -6.3267 0.99898 3.64263 -0.29863 0.25454 0.06531 2.31377 -2.36784 -0 -0 -0.01255 -0.26098 0 0 0 0 0 0.01233 0.06983 0.01016 0.17429 0 -0.52243 0 1.9342 -0.19805 0.51255 0.00143
ILE_224 -8.33809 0.5676 2.89339 -0.51116 0.42534 0.13899 1.62383 -2.37012 -0 -0 -0.24799 -0.38624 0 0 0 0 0 0.03185 0.09769 0.03261 0.31778 0 -0.02219 0 0.73287 0.21058 0.68076 -4.12249
LYS_225 -4.34444 0.20126 3.70129 -0.34544 0.08346 0.19786 0.95981 -1.75477 -0.02196 -0.16615 -1.41159 -0.17126 0 0 0 0 0 0.04919 -0.01581 0.00936 1.79265 0 -0.12579 0 -1.5107 -0.13341 0.74693 -2.25951
GLY_226 -3.093 0.7162 1.55163 -0.00154 0 0 0.66978 -1.20736 -0.0408 -0.26466 0.34361 -0.35772 0 0 0 0 0 0.0399 -0.05079 0 0 0 -1.53411 0 0.83697 0.13517 0.75434 -1.50239
PRO_227 -5.92939 1.11559 1.73532 -0.13441 0.00307 0.09732 0.75965 -0.97445 -0.01646 -0.11623 -0.17408 0.24139 0 0 0 0 0 0.26311 -0.02947 0.01804 0.16441 0 -1.12601 0 -2.4119 0.02931 0.80061 -5.6846
ASP_228 -8.36941 0.61682 11.3065 -0.19665 0.06968 0.63495 4.83426 -4.57957 -0.03592 -0.30091 -8.73785 -0.80491 0 0 -1.79776 -1.2757 0 0.25545 -0.03822 0.37564 0 3.02036 -0.52876 0 -2.3716 -0.19367 0.72988 -7.38736
PHE_229 -9.66427 1.49972 3.43614 -0.61712 0.03931 0.30054 2.09379 -2.43933 -0.01159 -0.08575 -1.525 0.27139 0 0 -0.87018 0 0 0.07762 0.01364 0.02752 0 2.14862 -0.21083 0 1.0402 0.10688 1.09627 -3.27245
PRO_230 -7.40052 1.34478 3.97812 -0.07277 3e-05 0.04554 1.33319 -1.62314 -0 -0 -0.69674 0.63077 0 0 -0.79994 0 0 0.14309 -0.19983 0.05769 0.20257 0 -0.6384 0 -2.4119 0.05182 1.36793 -4.68773
THR_231 -4.56834 0.39232 3.9209 -0.13744 0.07034 0.10242 1.7782 -2.04279 -0.01744 -0.14965 -1.37694 -1.20649 0 0 -0.53054 0 0 0.15012 0.85852 0.19548 0.09301 0 -0.12496 2.69974 -1.0874 0.55584 1.26337 0.83827
GLY_232 -3.91776 0.26267 3.74118 -0.00011 0 0 1.60596 -1.9559 -0.00875 -0.06949 -2.75273 -0.34501 0 0 -0.71314 0 0 0.1472 -0.07411 0 0 0 -1.22589 0 0.83697 1.05139 1.45621 -1.96133
ALA_233 -5.14905 0.48868 3.47337 -0.01291 0 0 2.45847 -2.37127 -0.0146 -0.09067 -2.46055 -0.21439 0 0 -0.62649 0 0 1.45454 0.0065 0 0 0 1.07183 0 1.8394 3.57987 1.28585 4.71859
ASN_234 -7.14765 0.47907 5.83924 -0.1817 0.00412 0.2852 3.26487 -3.06848 -0.00011 -0.00029 -2.96015 -0.46115 0 0 0 0 0 0.42763 0.2154 0.05699 0 1.81909 0.43269 0 -0.93687 3.09153 0.86699 2.02643
ILE_235 -8.95936 1.49369 3.00943 -0.47786 0.41937 0.09862 2.85796 -2.54555 -0.00182 -0.00555 -3.2228 0.0871 0 0 0 0 0 0.1064 0.03193 0.03834 0.49323 0 -0.73693 0 0.73287 -0.14032 1.23787 -5.48338
ILE_236 -7.80044 1.01671 2.8544 -0.55916 0.47222 0.16473 1.82865 -2.25015 -0.00103 -0.00296 -1.23729 -0.32324 0 0 0 0 0 0.01269 -0.02091 0.13821 0.91658 0 -0.14384 0 0.73287 -0.25973 1.30234 -3.15934
TYR_237 -6.64212 0.77769 4.35931 -0.91346 0.32635 0.4465 2.86017 -2.33669 -0.00422 -0.03796 -2.80848 -0.52086 0 0 0 -0.59526 0 0.02291 0.10263 0.00699 0 2.58505 0.19016 0.0124 1.2797 1.39842 0.72124 1.23046
THR_238 -5.24253 0.81585 4.16411 -0.19198 0.10547 0.11121 2.47461 -2.16487 -0.01491 -0.14822 -1.41886 -0.0417 0 0 0 0 0 0.02629 -0.11373 0.01139 1.65715 0 0.43705 2.30926 -1.0874 1.46968 0.39391 3.55178
LYS_239 -5.73133 0.6309 6.25152 -0.31957 0.03185 0.15505 2.47675 -2.79444 -0.01968 -0.15902 -3.96993 -0.01748 0 0 0 -0.18853 0 0.00604 0.01102 0.01765 1.75587 0 -0.06151 0 -1.5107 -0.16956 0.34136 -3.26373
GLY_240 -4.23332 0.3151 4.31412 -5e-05 0 0 2.16996 -2.3165 -0 -0 -2.36357 -0.41717 0 0 0 0 0 0.00187 -0.05206 0 0 0 0.52475 0 0.83697 -0.11114 0.29372 -1.03731
ILE_241 -8.93798 1.33748 3.86093 -0.50588 0.6142 0.09719 3.23252 -2.83993 -0.00252 -0.01084 -2.0383 0.09431 0 0 0 0 0 0.00679 -0.0381 0.00861 0.59792 0 -0.50336 0 0.73287 0.18084 0.47666 -3.63658
GLU_242 -5.80255 0.18161 6.3491 -0.21406 0.04039 0.31664 2.4696 -2.95342 -0.01968 -0.15902 -1.89017 -0.61003 0 0 0 0 0 0.02373 -0.00492 0.05967 0 3.0072 -0.22278 0 -2.7348 -0.2413 0.49597 -1.90879
SER_243 -4.71262 0.17578 6.12541 -0.03 6e-05 0.02042 3.2095 -2.91013 -0 -0 -3.95038 -0.03297 0 0 0 0 0 0.00462 0.10812 0.00142 0.5383 0 0.33402 1.79761 -0.77834 -0.1721 0.27257 0.00129
TYR_244 -11.898 1.26848 6.7307 -0.9744 0.05848 0.32611 3.3792 -4.19132 -0.01126 -0.08004 -2.25254 -0.32402 0 0 0 0 0 0.00188 -0.00166 0.33142 0 1.94644 -0.37675 0.01447 1.2797 0.15759 0.41531 -4.20019
PHE_245 -10.7769 1.67002 3.89719 -0.53856 0.31558 0.23995 3.01385 -2.9584 -0 -0 -3.08157 -0.07803 0 0 0 0 0 0.00439 0.01433 0.00441 0 2.97596 0.06316 0 1.0402 -0.06503 0.83244 -3.42708
GLU_246 -5.75553 0.25884 4.95274 -0.20987 0.02206 0.28151 1.59435 -2.47487 -0.0039 -0.03049 -2.43938 -0.5122 0 0 0 -0.47647 0 0.01452 -0.04441 0.06248 0 3.23433 -0.24436 0 -2.7348 -0.3143 0.89738 -3.92238
THR_247 -5.81423 0.38965 5.48233 -0.1301 0.06659 0.07143 3.57339 -2.8258 -0.00986 -0.0676 -2.50884 -0.64398 0 0 -0.8382 0 0 0.01005 -0.0685 0.08321 0.15871 0 -0.67657 4.25066 -1.0874 -0.30255 0.69137 -0.19625
GLY_248 -5.01807 0.42396 4.15932 -7e-05 0 0 2.52567 -2.39075 -0.01282 -0.11182 -2.99301 -0.38316 0 0 0 0 0 0.00757 -0.16732 0 0 0 -1.51014 0 0.83697 -0.55197 0.43219 -4.75344
LYS_249 -5.95149 0.45765 5.75436 -0.47977 0.23818 0.28298 2.28167 -2.65975 -0.02764 -0.15412 -3.51793 -0.22058 0 0 -1.29601 0 0 0.00267 0.00109 0.03217 3.10231 0 -0.00135 0 -1.5107 -0.50528 0.26548 -3.90606
GLY_250 -3.3643 0.21416 2.97441 -0.00141 0 0 1.73805 -1.69854 -0 -0 -1.76921 -0.35327 0 0 0 0 0 0.00826 -0.09708 0 0 0 -1.42306 0 0.83697 0.16933 0.24074 -2.52495
ASN_251 -3.90859 0.22981 2.51627 -0.18608 0.00582 0.30888 0.33972 -1.4355 -0.00792 -0.04711 -0.21385 -0.74288 0 0 0 0 0 0.03007 -0.05439 0.0151 0 2.77215 -0.36789 0 -0.93687 0.39723 0.10026 -1.18577
VAL_252 -6.38456 0.52917 2.14112 -0.27149 0.16732 0.05349 1.88429 -1.97567 -0.00275 -0.00772 -2.17329 -0.18033 0 0 0 0 0 0.0208 -0.05144 0.00036 0.24732 0 -0.68903 0 1.9342 -0.03635 0.33451 -4.46005
VAL_253 -6.5113 0.51009 2.85342 -0.26648 0.16989 0.05234 2.02805 -2.27156 -0.01921 -0.06262 -1.77178 -0.08749 0 0 0 0 0 0.03963 0.05761 0.00074 0.2148 0 -0.60903 0 1.9342 -0.40476 0.51413 -3.62934
ILE_254 -8.6112 1.05666 2.88716 -0.62908 0.44939 0.12792 2.88789 -2.53494 -0.00445 -0.01476 -2.64187 0.29082 0 0 0 0 0 0.0194 -0.03072 0.48829 0.9927 0 -0.75736 0 0.73287 -0.46594 0.49919 -5.25805
ARG_255 -9.71335 0.84897 6.41714 -0.67815 0.12511 0.41931 3.86379 -3.33908 -0.01209 -0.03996 -4.57548 0.5527 0 0 0 -1.2966 0 0.03712 -0.02952 0.19199 2.19662 0 0.13134 0 -1.2888 -0.25506 0.62356 -5.82043
SER_256 -6.12456 0.77672 4.56704 -0.03249 0 0.07373 2.50822 -2.30972 -0.0017 -0.00704 -2.28544 -0.23777 0 0 0 0 0 0.02884 -0.01734 0.00365 0.38822 0 -0.25691 0.60234 -0.77834 -0.24503 0.44008 -2.90752
LYS_257 -6.01644 0.27177 7.54251 -0.48669 0.20961 0.2421 3.72774 -3.06113 -0.0081 -0.02225 -5.08306 0.04392 0 0 0 -0.53688 0 0.01208 -0.07227 0.11657 2.59914 0 0.29258 0 -1.5107 -0.19001 0.34953 -1.57998
VAL_258 -6.41291 1.08471 -0.09112 -0.26527 0.19183 0.05415 0.68282 -1.48471 -0 -0 -0.23921 -0.31248 0 0 0 0 0 0.01722 -0.04273 0.32065 0.30108 0 -0.72674 0 1.9342 -0.11243 0.47185 -4.62907
GLU_259 -3.67452 0.33759 3.26589 -0.19388 0.0308 0.27341 2.35709 -1.75722 -0.00776 -0.02525 -2.80629 -0.46095 0 0 0 0 0 0.0201 -0.00298 0.01332 0 2.99416 0.09164 0 -2.7348 -0.1558 0.36178 -2.07366
ILE_260 -4.86167 0.41386 0.74111 -0.4559 0.29007 0.09518 0.28676 -1.03407 -0 -0 -0.22599 -0.01661 0 0 0 0 0 0.00839 -0.05212 0.02611 0.37185 0 -0.77447 0 0.73287 -0.22758 0.31884 -4.36337
GLU_261 -4.34847 0.27495 4.8547 -0.21106 0.02763 0.30314 2.92654 -2.26278 -0.00776 -0.02525 -4.05948 -0.499 0 0 0 -0.8067 0 0.03122 -0.02279 0.01191 0 3.09575 0.04327 0 -2.7348 -0.28774 0.23074 -3.466
GLN_262 -2.59493 0.19931 1.43598 -0.2433 0.02442 0.19428 0.39731 -0.80249 -0 -0 -0.44838 -0.73735 0 0 0 0 0 0.02558 -0.01368 0.02808 0 3.28771 -0.0651 0 -0.18838 0.03423 0.09026 0.62354
LEU_263 -4.73116 0.29344 3.93303 -0.83307 0.62141 0.40886 2.30543 -2.02983 -0 -0 -1.63943 -0.1139 0 0 0 0 0 0.02968 0.29956 0.08451 1.4134 0 0.24522 0 0.18072 0.92084 0.35619 1.74491
GLN_264 -3.38112 0.36147 3.15544 -0.29469 0.0833 0.27614 1.44064 -1.38841 -0.00956 -0.08791 -1.45127 -0.66705 0 0 -0.60788 -0.53557 0 0.03686 0.05676 0.05457 0 2.79399 -0.20139 0 -0.18838 0.71479 0.62277 0.78351
THR_265 -2.00297 0.16613 2.7694 -0.14129 0.07265 0.10962 0.87298 -1.24044 -0 -0 -1.50516 -0.46422 0 0 -0.60788 -0.58436 0 0.00936 0.03154 0.128 0.67799 0 1.59688 4.27969 -1.0874 1.25964 0.67769 5.01784
ARG_266 -5.29912 0.31867 6.04594 -0.66938 0.12664 0.44707 3.31623 -2.66589 -0.01322 -0.06332 -3.59096 0.26655 0 0 0 -0.53557 0 0.01082 -0.00581 0.21179 2.02972 0 -0.16647 0 -1.2888 1.3249 0.57564 0.37542
SER_267 -3.78226 0.4477 2.85235 -0.0248 0 0.05948 1.69179 -1.50206 -0.01164 -0.12644 -1.57317 -0.30086 0 0 0 0 0 0.01334 0.00627 0.00348 0.0584 0 -0.53204 0.60106 -0.77834 -0.21724 0.28482 -2.83016
ALA_268 -4.93754 0.2637 2.68512 -0.02167 0 0 2.27383 -2.07692 -0.00107 -0.00324 -2.09468 -0.39094 0 0 0 0 0 0.02525 0.04724 0 0 0 -0.56467 0 1.8394 -0.18615 0.24369 -2.89863
LEU_269 -8.56285 1.28444 1.86338 -0.52005 0.22788 0.11905 2.98557 -2.21307 -0 -0 -2.8323 0.18815 0 0 0 0 0 0.01335 0.16442 0.05634 0.63043 0 -0.36636 0 0.18072 -0.17177 0.64606 -6.30662
VAL_270 -7.62231 1.02309 3.62019 -0.39064 0.43612 0.10116 2.60055 -2.84278 -0.00513 -0.08099 -2.79789 -0.41179 0 0 0 0 0 0.03684 -0.08166 0.00215 1.21743 0 -0.68532 0 1.9342 -0.29633 0.73517 -3.50793
VAL_271 -7.16333 0.71176 2.20562 -0.27253 0.14707 0.05631 2.55153 -2.3316 -0 -0 -2.30452 -0.04481 0 0 0 0 0 0.02465 -0.0648 0.19472 0.12835 0 -0.51015 0 1.9342 -0.3922 0.63806 -4.49168
THR_272 -4.17157 0.15871 3.16972 -0.11184 0.09419 0.05962 1.18722 -1.73869 -0.00426 -0.07847 -1.19958 -1.30942 0 0 0 0 0 0.06286 0.16103 0.0622 0.25484 0 -0.58465 2.2605 -1.0874 -0.30545 0.57413 -2.54632
GLU_273 -6.03844 0.39701 7.34083 -0.20029 0.02013 0.27854 3.81604 -2.98378 -0.01619 -0.11826 -4.88384 -0.62726 0 0 -0.62649 -0.53688 0 0.05017 -0.02601 0.04513 0 3.62919 0.06108 0 -2.7348 0.15732 0.53294 -2.46385
ILE_274 -6.29906 0.80066 0.58357 -0.47471 0.36444 0.09423 1.10115 -1.33109 -0 -0 -0.92186 0.18146 0 0 -0.53054 0 0 0.02119 -0.06964 0.04071 0.58277 0 -0.63567 0 0.73287 0.12581 1.21485 -4.41887
PRO_275 -7.34864 1.15183 3.19142 -0.11412 0.00124 0.08439 1.43995 -1.66245 -0 -0 -1.44238 0.30182 0 0 0 0 0 0.00557 -0.03657 0.05974 0.08919 0 -1.15124 0 -2.4119 -0.30711 1.0742 -7.07506
TYR_276 -8.06184 1.29224 3.01101 -0.71821 0.05666 0.09118 1.67438 -1.82861 -0 -0 -1.11202 -0.30086 0 0 -0.72569 0 0 0.0146 -0.09919 0.01178 0 2.25812 0.04089 0.06122 1.2797 -0.45384 0.61334 -2.89515
MET_277 -3.15451 0.4179 1.93276 -0.35136 0.1244 0.09461 0.39555 -0.91096 -0.01843 -0.17637 -0.36296 -0.47146 0 0 0 0 0 0.01008 0.16718 0.05782 1.36676 0 0.50821 0 0.60916 0.31953 0.65969 1.2176
VAL_278 -5.88634 0.72824 1.65322 -0.27013 0.16046 0.05247 1.59255 -1.65388 -0.00807 -0.04928 -0.41056 0.03624 0 0 0 0 0 0.02314 -0.07018 0.05439 0.15659 0 -0.51772 0 1.9342 0.35303 0.55959 -1.56203
ASN_279 -5.30013 0.28767 5.45304 -0.2935 0.00755 0.46967 2.46377 -2.64421 -0.00253 -0.00888 -2.94353 -0.33207 0 0 -1.01426 -0.43525 0 0.0311 -0.07734 0.04557 0 2.67691 -0.38047 0 -0.93687 -0.22701 0.59621 -2.56457
LYS_280 -8.38656 0.68956 8.72153 -0.55163 0.08945 0.3638 4.7635 -3.77922 -0 -0 -7.56328 0.32621 0 0 0 -0.74584 0 0.0648 -0.02167 1.47015 2.41699 0 0.01753 0 -1.5107 -0.16059 0.69697 -3.09898
THR_281 -5.18023 0.22553 6.01564 -0.2038 0.17259 0.0761 2.60329 -2.75595 -0.02585 -0.12606 -2.61311 -0.23831 0 0 -0.8265 0 0 0.02211 -0.02241 0.0002 0.07163 0 -0.01115 2.48337 -1.0874 -0.10867 0.70654 -0.82244
THR_282 -5.2366 0.3096 5.63711 -0.20694 0.14055 0.07592 2.58479 -2.63453 -2e-05 -0.00046 -2.20703 -0.08963 0 0 -1.01426 -0.43525 0 0.03832 0.02997 0.00187 0.07624 0 0.01369 2.31752 -1.0874 0.07738 0.3703 -1.23885
LEU_283 -8.65689 0.55116 4.17127 -0.58855 0.21429 0.18297 2.38164 -2.7836 -0 -0 -1.89856 -0.12003 0 0 0 0 0 0.03069 -0.01407 0.18106 1.05176 0 -0.17476 0 0.18072 0.11962 0.38991 -4.78138
ILE_284 -7.67518 0.61095 4.59647 -0.50882 0.3752 0.1032 2.77596 -2.90693 -0 -0 -2.33063 0.01986 0 0 0 0 0 0.01008 -0.06944 0.03667 0.49778 0 -0.47322 0 0.73287 0.12741 0.51734 -3.56042
GLU_285 -5.28611 0.2609 5.91438 -0.21279 0.02048 0.28558 2.71213 -2.81154 -2e-05 -0.00046 -2.36949 -0.5914 0 0 0 0 0 0.00247 -0.01104 0.02525 0 3.02578 -0.28402 0 -2.7348 -0.28029 0.38263 -1.95236
LYS_286 -5.95943 0.31142 5.84629 -0.68411 0.13297 0.47099 2.63627 -2.67388 -0 -0 -2.34556 -0.04079 0 0 0 0 0 0.00496 -0.02102 0.05144 2.69566 0 0.02251 0 -1.5107 -0.48733 0.34495 -1.20536
ILE_287 -9.04773 0.98069 2.64894 -0.4813 0.32493 0.09664 2.79632 -2.73462 -0 -0 -1.86782 -0.00054 0 0 0 0 0 0.00584 -0.06288 0.07497 0.52756 0 -0.44293 0 0.73287 -0.15196 0.498 -6.103
VAL_288 -6.6842 0.55276 4.59772 -0.31549 0.25741 0.07283 2.91168 -2.81229 -0 -0 -2.58282 -0.13412 0 0 0 0 0 0.0033 -0.0487 0.00115 0.07295 0 -0.24917 0 1.9342 -0.04628 0.52027 -1.94882
GLU_289 -5.51608 0.29415 7.07241 -0.4229 0.03842 0.82561 3.44924 -3.14436 -0 -0 -4.71062 -0.42435 0 0 0 -0.5802 0 0.01275 0.08222 0.01316 0 3.40952 -0.29165 0 -2.7348 -0.34947 0.30284 -2.67411
LEU_290 -8.72412 0.95485 5.87785 -0.48941 0.21863 0.11778 2.7437 -3.3604 -0.00566 -0.06475 -3.2572 0.21825 0 0 0 0 0 0.01759 0.41342 0.04044 0.30676 0 -0.3172 0 0.18072 -0.47824 0.4593 -5.14769
VAL_291 -6.60651 0.80613 3.75924 -0.30295 0.15854 0.06577 2.47602 -2.63977 -0.00054 -0.00905 -1.6457 -0.11816 0 0 0 0 0 0.0022 -0.04138 0.00255 0.07535 0 -0.40039 0 1.9342 -0.16669 0.57694 -2.0742
LYS_292 -4.44448 0.34287 5.48801 -0.47009 0.151 0.23052 2.37292 -2.36861 -0 -0 -2.93246 0.11579 0 0 0 -0.5802 0 0.00963 -0.05804 0.05356 2.51444 0 -0.07444 0 -1.5107 -0.26742 0.45835 -0.96935
ALA_293 -3.50631 0.29781 3.06018 -0.0281 0.00542 0 1.22922 -1.82629 -0 -0 -0.88163 -0.4293 0 0 0 0 0 0.00123 -0.04628 0 0 0 -0.01736 0 1.8394 -0.55662 0.36997 -0.48864
GLU_294 -2.56238 0.23752 3.21126 -0.23278 0.04644 0.38813 1.19625 -1.51098 -0 -0 -0.93091 -0.5123 0 0 0 0 0 0.00241 -0.08184 0.0104 0 2.6864 0.07878 0 -2.7348 -0.28176 0.27487 -0.71529
GLU_295 -3.94476 0.23123 3.82655 -0.20404 0.03597 0.29017 1.45615 -1.82027 -0.00066 -0.00176 -1.50426 -0.55218 0 0 -0.61193 0 0 0.01041 0.13214 0.07453 0 3.18887 -0.17098 0 -2.7348 0.0306 0.22411 -2.04493
ILE_296 -7.73543 1.48551 1.17615 -0.48879 0.52238 0.09942 0.81204 -1.77306 -0.0068 -0.0756 -0.44146 0.26659 0 0 0 0 0 0.00951 -0.05579 0.09629 0.50996 0 -0.63054 0 0.73287 -0.23727 0.36675 -5.36729
SER_297 -2.11684 0.18131 1.91376 -0.02976 1e-05 0.05038 1.1331 -1.06747 -0.00558 -0.03315 -0.29724 -0.93327 0 0 -1.1396 0 0 0.00892 0.03979 0.00055 0.89328 0 0.32139 0.60055 -0.77834 -0.2234 0.3338 -1.14782
GLY_298 -3.27442 0.33332 2.53832 -5e-05 0 0 1.37244 -1.41164 -0.00226 -0.02036 -1.1193 -0.34024 0 0 0 0 0 0.04463 -0.17434 0 0 0 -1.51977 0 0.83697 -0.33756 0.81161 -2.26266
ILE_299 -7.95331 1.39064 -0.32786 -0.47731 0.45049 0.09537 0.59313 -1.49435 -0 -0 -0.12398 0.2685 0 0 0 0 0 0.00391 -0.06588 0.23028 0.44255 0 -0.52946 0 0.73287 -0.69607 1.19388 -6.26659
ALA_300 -3.7464 0.22889 1.88413 -0.02121 0 0 1.00356 -1.46731 -0 -0 -0.58921 -0.30733 0 0 0 0 0 0.01442 -0.0423 0 0 0 0.41543 0 1.8394 0.08375 0.53876 -0.16542
ASP_301 -4.38054 0.17117 5.93074 -0.14733 0.02455 0.46743 2.93906 -2.59794 -0.00884 -0.02702 -3.91047 -1.12113 0 0 0 -1.2602 0 0.01682 -0.02827 0.12968 0 2.88389 -0.29994 0 -2.3716 0.91707 0.26525 -2.40761
ILE_302 -6.26832 1.06274 0.00849 -0.50666 0.4681 0.12421 0.38222 -1.21155 -0 -0 -0.47699 -0.09221 0 0 0 0 0 0.01173 -0.0549 0.14124 0.33625 0 -0.70669 0 0.73287 0.30081 0.38373 -5.36492
ARG_303 -4.60989 0.29584 5.81167 -0.58759 0.12842 0.2987 3.02397 -2.47899 -0.00884 -0.02702 -4.70683 0.13832 0 0 0 -1.2602 0 0.02121 0.05463 0.14877 2.24281 0 -0.13572 0 -1.2888 -0.30103 0.65199 -2.58857
ASP_304 -3.53289 0.15337 5.37323 -0.20622 0.09888 0.65225 2.98917 -2.25787 -0.01435 -0.16763 -5.33108 -1.58406 0 0 -0.62084 -1.03097 0 0.01713 -0.08189 0.04054 0 2.04118 -0.68375 0 -2.3716 -0.24945 0.65624 -6.11062
GLU_305 -4.97729 0.20915 5.7358 -0.21688 0.03389 0.3346 2.14228 -2.31905 -0 -0 -2.97047 -0.5414 0 0 0 -0.69226 0 0.01575 -0.06228 0.07077 0 2.98809 0.26128 0 -2.7348 -0.09415 0.32951 -2.48745
SER_306 -4.07228 0.16518 5.4161 -0.03401 3e-05 0.02192 2.73165 -2.29844 -0.00821 -0.0602 -3.66212 0.11251 0 0 -1.62885 -0.60811 0 0.00814 -0.03251 0.03169 0.49191 0 -0.11143 1.73779 -0.77834 -0.19764 0.29279 -2.48242
SER_307 -2.77405 0.18893 3.97766 -0.01732 0 0.02904 2.28766 -1.73656 -0.00821 -0.0602 -1.91339 -0.95846 0 0 -0.13066 0 0 0.00809 -0.06358 0.00059 0.87917 0 -0.4917 0.61783 -0.77834 0.16192 0.24991 -0.53166
ARG_308 -2.60457 0.22855 3.7434 -0.55753 0.08038 0.30965 1.08195 -1.3995 -0 -0 -1.93268 0.6078 0 0 -0.13066 -0.59214 0 0.02125 0.04839 0.02031 2.27806 0 -0.17104 0 -1.2888 0.16896 0.32432 0.23614
GLU_309 -2.74308 0.33759 4.26127 -0.47078 0.18238 1.45105 1.03688 -1.61951 -0 -0 -2.10484 -2.61806 0 0 0 -0.59214 0 0.02254 -0.04661 0.04215 0 3.97692 -0.11355 0 -2.7348 -0.5498 0.51274 -1.76964
GLY_310 -2.12801 0.08897 3.1076 -0.00069 0 0 1.91145 -1.46443 -0 -0 -1.79997 -0.25647 0 0 0 0 0 0.00423 -0.12638 0 0 0 -1.54191 0 0.83697 0.1167 0.43608 -0.81585
ILE_311 -4.22836 0.20198 0.99523 -0.46652 0.32515 0.0913 0.49833 -1.06123 -0.0002 -0.00072 -0.10034 0.40484 0 0 0 0 0 0.00289 -0.06878 0.04336 0.44479 0 -0.43535 0 0.73287 0.11856 0.37451 -2.1277
ARG_312 -7.692 0.54033 7.19582 -0.72445 0.15308 0.4792 3.88074 -3.38866 -0.00636 -0.06937 -4.61502 0.08916 0 0 -1.00801 -1.49896 0 0.00312 0.16438 0.09511 2.57905 0 0.07181 0 -1.2888 0.29776 0.4427 -4.29934
LEU_313 -7.70436 1.18746 2.519 -0.5788 0.19649 0.14677 2.64966 -2.35104 -0.01376 -0.04605 -2.45243 0.23916 0 0 0 0 0 0.00345 -0.03555 0.02406 0.74355 0 -0.2202 0 0.18072 0.61132 0.5872 -4.31334
VAL_314 -6.85084 0.59827 4.13861 -0.27335 0.18536 0.05699 2.61852 -2.6747 -0.00055 -0.00169 -2.82856 -0.2431 0 0 0 0 0 0.01339 -0.05421 0.0019 0.27024 0 -0.77712 0 1.9342 -0.17303 0.459 -3.60067
ILE_315 -8.44478 0.79155 1.7699 -0.4925 0.42108 0.12434 2.70724 -2.23006 -0.01376 -0.04605 -2.53256 -0.32112 0 0 0 0 0 0.01562 0.00067 0.00485 0.23999 0 -0.423 0 0.73287 -0.16619 0.30017 -7.56173
GLU_316 -5.81855 0.34655 4.8144 -0.25052 0.03858 0.26485 3.01708 -2.69365 -0.01377 -0.06501 -4.45744 -0.15011 0 0 0 0 0 0.00984 0.07704 0.05694 0 3.10769 -0.03993 0 -2.7348 -0.1574 0.47474 -4.17345
VAL_317 -6.73449 0.75884 2.56973 -0.30714 0.17752 0.06075 1.9156 -2.24997 -0.00512 -0.03339 -1.06972 -0.24443 0 0 0 0 0 0.0048 0.05694 0.02851 0.20312 0 -0.32734 0 1.9342 -0.28259 0.46239 -3.08179
LYS_318 -4.82493 0.1436 4.71147 -0.31348 0.04006 0.14462 1.78256 -2.1218 -0.00166 -0.01855 -2.04775 0.13931 0 0 0 0 0 0.00299 0.01651 0.01818 1.93923 0 -0.02507 0 -1.5107 -0.2496 0.28165 -1.89338
ARG_319 -2.4162 0.28221 3.49412 -0.61798 0.11137 0.34485 0.92282 -1.4153 -0.00956 -0.08791 -1.08276 0.44344 0 0 0 -0.58436 0 0.00663 -0.07384 0.04972 2.64174 0 0.02439 0 -1.2888 -0.43747 0.25889 0.56601
ASP_320 -1.30531 0.15394 1.80989 -0.12298 0.02429 0.39313 0.23713 -0.79688 -0.00026 -0.00086 -0.50251 -0.63365 0 0 0 0 0 0.00229 0.09413 0.03842 0 2.01721 -0.05077 0 -2.3716 -0.14258 0.34874 -0.80821
THR_321 -3.39864 0.41036 3.00405 -0.15515 0.06026 0.05436 1.33697 -1.5056 -0.00652 -0.09304 -1.06825 -0.27911 0 0 0 0 0 0.00753 0.03969 0.00049 0.19447 0 -0.16804 2.33318 -1.0874 0.16892 0.42029 0.26882
VAL_322 -4.26192 0.82924 2.31869 -0.2902 0.21279 0.06543 2.00492 -1.56334 -0.00026 -0.00086 -1.34194 -0.08529 0 0 0 0 0 0.00486 -0.08799 0.00422 0.04811 0 -0.40268 0 1.9342 -0.23355 1.01365 0.16809
PRO_323 -6.2232 0.78143 2.57619 -0.0818 0 0.05095 1.90887 -1.49848 -0 -0 -1.14006 0.70148 0 0 0 0 0 0.01209 0.01872 0.02666 0.51048 0 -0.17433 0 -2.4119 -0.53387 1.11503 -4.36173
GLU_324 -4.48667 0.37266 3.50604 -0.22329 0.03991 0.32667 1.63672 -1.94096 -0 -0 -0.7207 -0.62658 0 0 0 0 0 0.00493 -0.00855 0.02608 0 3.05104 -0.34428 0 -2.7348 -0.47766 0.42305 -2.17638
VAL_325 -4.56181 0.28755 4.21033 -0.30415 0.17528 0.06926 2.35187 -2.2417 -0 -0 -1.40209 -0.2606 0 0 0 0 0 0.0073 0.03625 0.00189 0.23026 0 -0.34634 0 1.9342 -0.26066 0.34667 0.27352
LEU_326 -8.95702 1.32221 3.6387 -0.73009 0.37045 0.3032 2.90795 -2.82266 -0 -0 -1.70946 0.15456 0 0 0 0 0 0.00396 0.15329 0.13377 0.84857 0 -0.19512 0 0.18072 -0.02229 0.60788 -3.81137
LEU_327 -9.15434 1.31965 3.63985 -0.55327 0.47927 0.15155 2.63334 -2.99226 -0.0071 -0.04285 -2.32896 0.21665 0 0 0 0 0 0.03412 0.03669 0.5103 0.32765 0 -0.27317 0 0.18072 -0.15636 1.23896 -4.73956
ASN_328 -4.81586 0.27398 5.64471 -0.17311 0.02557 0.25189 2.5035 -2.69136 -0 -0 -2.09142 -0.35601 0 0 0 0 0 0.00944 0.03085 0.00015 0 1.4539 0.51535 0 -0.93687 -0.0587 1.01829 0.60432
GLN_329 -6.68079 0.504 7.11777 -0.38895 0.10813 0.24144 4.03547 -3.40691 -0.00492 -0.03139 -5.03934 -0.60708 0 0 -1.75153 0 0 0.00946 -0.02981 0.00754 0 3.40221 0.05249 0 -0.18838 0.07853 0.4294 -2.14267
LEU_330 -9.97077 1.01701 3.5781 -0.486 0.22149 0.11152 3.25001 -3.09671 -0.00588 -0.04878 -3.25556 0.24308 0 0 0 0 0 0.004 0.00108 0.01728 0.37455 0 -0.2753 0 0.18072 -0.1641 0.55785 -7.74642
PHE_331 -10.1883 1.04391 4.68225 -0.51807 0.12569 0.21816 2.41861 -3.07426 -0 -0 -1.48485 -0.10691 0 0 0 0 0 0.00521 -0.00403 0.00123 0 3.09882 0.00279 0 1.0402 -0.24154 0.41635 -2.5647
LYS_332 -3.42412 0.20462 5.18069 -0.37234 0.05629 0.19737 2.32051 -2.14779 -0.0071 -0.04285 -3.49256 0.34733 0 0 0 -0.70415 0 0.00708 -0.04322 0.04891 2.49182 0 -0.06989 0 -1.5107 -0.25348 0.3534 -0.86017
SER_333 -3.34941 0.13416 3.54811 -0.0375 0.00371 0.04522 1.76435 -1.77234 -0.00289 -0.01613 -2.15109 -0.22421 0 0 0 0 0 0.00652 -0.00976 0.01512 0.46799 0 -0.14757 1.80422 -0.77834 -0.23269 0.762 -0.17052
THR_334 -6.23434 0.74422 4.71956 -0.11892 0.11128 0.07158 3.43929 -2.54926 -3e-05 -0.0001 -1.87694 -0.80626 0 0 -0.6552 0 0 0.01135 0.01226 0.20199 0.27146 0 -0.81047 4.16093 -1.0874 -0.05527 0.8159 0.36562
ARG_335 -5.17209 0.51451 2.22341 -0.64063 0.15523 0.36928 0.91615 -1.37348 -0 -0 0.57385 0.26293 0 0 0 0 0 0.07669 0.12679 0.06448 2.42035 0 0.05435 0 -1.2888 0.15995 0.5324 -0.02462
LEU_336 -8.41783 0.97151 2.51997 -0.47305 0.09646 0.11603 2.38448 -2.17456 -0 -0 -1.79123 0.13093 0 0 -0.6552 0 0 0.01235 0.0403 0.26573 0.29652 0 -0.29613 0 0.18072 -0.07226 1.00463 -5.86063
GLN_337 -7.2914 0.81968 4.77245 -0.38991 0.06489 0.25407 2.32602 -2.58781 -0.00297 -0.03255 -2.36078 -0.32997 0 0 0 -1.2966 0 0.01387 -0.02734 0.01434 0 3.39153 0.12114 0 -0.18838 0.06038 0.8474 -1.82194
VAL_338 -5.65945 0.35267 2.92756 -0.3119 0.23513 0.06742 2.32423 -2.12157 -0.00227 -0.00645 -2.63111 -0.50304 0 0 0 0 0 0.04112 0.00404 0 0.17539 0 -0.37481 0 1.9342 0.01366 0.26263 -3.27255
ARG_339 -5.00659 0.51337 2.35594 -0.64897 0.09479 0.38077 0.36967 -1.13249 -0 -0 -0.0816 0.67159 0 0 0 0 0 0.04961 0.08621 0.07762 2.32583 0 -0.01542 0 -1.2888 -0.31243 0.29469 -1.26621
PHE_340 -7.55408 0.7146 2.93848 -0.76693 0.09462 0.26477 2.03271 -1.99406 -0.00227 -0.00645 -1.75622 -0.68543 0 0 0 0 0 0.06605 0.19114 0.00026 0 3.24639 -0.4167 0 1.0402 -0.04918 0.99365 -1.64843
PRO_341 -3.92835 0.60496 2.20135 -0.16171 0.00309 0.11572 0.89575 -1.05798 -0 -0 -1.50753 0.09645 0 0 -0.60749 0 0 0.01129 -0.04404 0.03043 0.27275 0 -0.9633 0 -2.4119 -0.38858 1.2223 -5.61677
VAL_342 -7.84198 1.2541 2.2847 -0.299 0.21697 0.05788 2.45846 -2.28888 -0 -0 -2.16592 -0.55659 0 0 0 0 0 0.00237 0.06918 0.25785 0.7945 0 -0.50059 0 1.9342 -0.53203 0.88881 -3.96599
ASN_343 -6.24769 0.31066 5.9739 -0.32076 0.14648 0.57762 3.65491 -3.00031 -0.00994 -0.08233 -3.30103 -0.82202 0 0 0 0 0 0.02573 -0.03341 0.00024 0 1.79303 -0.85387 0 -0.93687 0.29424 0.60849 -2.22294
MET_344 -9.27394 1.35949 3.73261 -0.73185 0.47301 0.22921 3.05264 -2.5042 -0.00184 -0.00501 -2.80426 -0.77604 0 0 0 0 0 0.03305 0.09588 0.40385 3.11314 0 0.02952 0 0.60916 0.85321 0.41233 -1.70003
LEU_345 -8.39585 1.07777 3.61 -0.60156 0.1868 0.15484 2.02408 -2.56891 -0.00302 -0.02732 -2.69116 0.27495 0 0 -0.80208 0 0 0.06229 -0.0607 0.07432 0.56735 0 -0.369 0 0.18072 0.41846 0.56044 -6.32758
ALA_346 -5.41434 0.12112 1.84196 -0.01936 0 0 2.18778 -2.0125 -0.00184 -0.00501 -2.03158 -0.39906 0 0 0 0 0 0.01474 0.07089 0 0 0 -0.50829 0 1.8394 -0.02898 0.34226 -4.00282
LEU_347 -9.24942 0.84415 3.21055 -0.48288 0.16871 0.10175 2.5494 -2.90032 -0 -0 -3.05205 0.18872 0 0 0 0 0 0.00443 0.04222 0.42408 0.91214 0 -0.28986 0 0.18072 -0.13012 0.26153 -7.21624
VAL_348 -5.58197 0.83702 2.25568 -0.26811 0.13291 0.05527 2.06206 -2.05484 -0 -0 -1.72684 -0.39657 0 0 0 0 0 0.01447 -0.02381 0.00141 0.20199 0 -0.67139 0 1.9342 -0.2594 0.36601 -3.1219
LYS_349 -1.64533 0.23591 1.37063 -0.33044 0.05373 0.20779 0.48769 -0.72374 -0 -0 0.52573 -0.38392 0 0 0 0 0 0.03978 -0.09411 0.02579 1.51948 0 -0.09747 0 -1.5107 -0.29687 0.30513 -0.31094
GLY_350 -2.10093 0.25037 1.44436 -5e-05 0 0 0.42297 -0.92871 -0 -0 0.06149 -0.3938 0 0 0 0 0 0.0123 -0.16168 0 0 0 -1.43189 0 0.83697 -0.64245 0.25657 -2.37449
ALA_351 -4.06163 0.67517 3.64653 -0.02534 0.0005 0 2.67747 -2.21208 -0 -0 -2.01116 -0.30978 0 0 0 0 0 0.00465 0.00524 0 0 0 0.32631 0 1.8394 0.10111 0.75496 1.41135
PRO_352 -4.74002 0.98977 -0.00962 -0.19588 0.04053 0.14596 0.16012 -0.53997 -0 -0 -0.24307 -0.17932 0 0 0 0 0 0.04872 0.0234 0.00431 0.73202 0 0.10889 0 -2.4119 1.27672 0.76173 -4.02762
VAL_353 -5.48825 0.62393 2.83671 -0.31413 0.2603 0.06871 2.41613 -2.20274 -0 -0 -1.80167 -0.56001 0 0 0 0 0 0.01893 -0.00171 0.00069 0.34649 0 -0.31847 0 1.9342 0.47495 0.24456 -1.46137
LEU_354 -5.81644 0.52654 1.63153 -0.57848 0.21227 0.14898 0.76658 -1.65522 -0 -0 -0.26463 0.27524 0 0 0 0 0 0.02011 -0.06908 0.04831 0.55538 0 -0.35509 0 0.18072 -0.26827 0.24096 -4.40059
LEU_355 -7.97582 0.86813 2.45787 -0.47495 0.23068 0.08931 1.93758 -2.17801 -0.00288 -0.02949 -2.00313 0.12994 0 0 0 0 0 0.03398 0.17986 0.02052 0.5842 0 -0.30587 0 0.18072 -0.19392 0.39257 -6.0587
ASN_356 -7.11097 0.36605 6.27349 -0.17609 0.00674 0.25885 2.83494 -3.19681 -0 -0 -2.55659 -0.13485 0 0 -1.12917 0 0 0.04013 -0.02515 0.20844 0 1.54581 -0.21211 0 -0.93687 -0.17481 0.71143 -3.40753
MET_357 -9.3787 0.94867 3.17362 -0.55166 0.27071 0.08111 2.46531 -2.2698 -0.00134 -0.01201 -1.76336 -0.17555 0 0 0 0 0 0.0101 -0.02078 0.03854 2.14942 0 0.08515 0 0.60916 0.07439 0.6575 -3.60951
LYS_358 -8.60451 0.73363 8.64287 -0.42272 0.04678 0.24631 4.36798 -3.86793 -0.00244 -0.0076 -4.84349 -0.01526 0 0 -0.67593 -0.34904 0 0.0046 -0.03158 0.22109 2.37794 0 0.03085 0 -1.5107 -0.0147 0.4301 -3.24374
GLN_359 -7.23715 0.51868 6.65356 -0.27722 0.05145 0.21969 3.01978 -3.27576 -0.01987 -0.13407 -2.06649 -0.41914 0 0 -1.12917 0 0 0.00435 0.06932 0.01808 0 2.71954 -0.10129 0 -0.18838 -0.25447 0.39127 -1.43728
ALA_360 -5.68785 0.34148 3.18048 -0.02045 0 0 2.28859 -2.44623 -0 -0 -1.7179 -0.36342 0 0 0 0 0 0.00719 0.04368 0 0 0 -0.22358 0 1.8394 -0.31671 0.25347 -2.82185
LEU_361 -9.19768 1.02069 3.28565 -0.4422 0.09942 0.09793 2.84809 -2.84467 -0 -0 -2.26584 0.19835 0 0 0 0 0 0.02447 0.12545 0.1655 0.35799 0 -0.28285 0 0.18072 -0.32766 0.4404 -6.51624
GLU_362 -6.45635 0.36815 8.59694 -0.2217 0.04178 0.32044 3.84476 -3.73008 -0.01987 -0.13407 -4.23774 -0.60909 0 0 0 -0.34904 0 0.02171 -0.00585 0.10561 0 3.00704 -0.22652 0 -2.7348 -0.3971 0.55763 -2.25814
VAL_363 -6.21472 0.38972 3.76848 -0.30605 0.19823 0.07042 2.40219 -2.58393 -0 -0 -2.53272 -0.13431 0 0 0 0 0 0.02551 0.04851 0.00611 0.04861 0 -0.28383 0 1.9342 -0.29515 0.4085 -3.05022
TYR_364 -11.0028 1.78211 5.71633 -1.03248 0.21518 0.41321 3.7623 -3.65517 -0.00822 -0.03713 -3.56722 -0.28872 0 0 -0.23424 0 0 0.01803 -0.01095 0.12668 0 1.86144 -0.44922 0.00307 1.2797 0.02385 0.63114 -4.45302
LEU_365 -8.92936 0.86764 4.4886 -0.49793 0.30507 0.12348 2.91044 -3.09979 -0 -0 -2.15887 0.2449 0 0 0 0 0 0.01635 0.03754 0.0037 0.33268 0 -0.28081 0 0.18072 -0.10387 0.72136 -4.83816
ASP_366 -4.3714 0.16067 5.95991 -0.10348 0.0054 0.30983 2.52085 -2.73665 -0 -0 -1.97108 -0.39903 0 0 0 0 0 0.01202 0.07613 0.01301 0 1.69104 0.17428 0 -2.3716 -0.3173 0.46322 -0.88419
HIS_367 -8.98415 0.66507 8.15283 -0.5701 0.00484 0.59033 3.83889 -4.11484 -0.00959 -0.10053 -3.81715 -0.27413 0 0 -0.94533 0 0 0.01307 -0.01697 0.01449 0 1.8095 -0.10669 0 -0.45461 -0.16489 0.53274 -3.93721
GLN_368 -8.64177 0.59339 7.30578 -0.7008 0.07893 0.75472 3.97269 -3.81378 -0.00822 -0.03713 -3.62213 -0.2513 0 0 -0.30421 0 0 0.0161 0.01925 0.03453 0 3.0526 -0.23305 0 -0.18838 -0.19766 0.72659 -1.44384
ILE_369 -6.73502 0.61185 5.19938 -0.48651 0.28317 0.09573 3.08055 -2.98585 -0.00294 -0.01972 -2.48201 0.02066 0 0 0 0 0 0.01739 -0.04208 0.03317 0.48177 0 -0.48086 0 0.73287 -0.12529 0.74923 -2.05451
ASP_370 -5.24167 0.28128 6.4048 -0.10814 0.01138 0.33221 2.6034 -2.93538 -0 -0 -2.73702 -0.33425 0 0 0 0 0 0.00637 -0.00892 0.05247 0 1.68521 0.13544 0 -2.3716 -0.10529 0.50595 -1.82374
VAL_371 -7.36206 0.46765 4.93023 -0.30162 0.12866 0.06832 3.0041 -3.00563 -0 -0 -2.86903 -0.15642 0 0 0 0 0 0.00636 -0.03638 0.04453 0.04763 0 -0.3323 0 1.9342 -0.19068 0.37761 -3.24482
LEU_372 -7.62039 0.40289 4.48988 -0.71629 0.27727 0.32656 3.05645 -2.81122 -0 -0 -3.28126 0.07389 0 0 0 0 0 0.04314 -0.03251 0.0603 0.89729 0 -0.23559 0 0.18072 -0.10318 0.4772 -4.51485
VAL_373 -6.62645 0.36693 4.87291 -0.31299 0.20974 0.07128 2.66999 -2.85757 -0 -0 -2.45493 -0.15198 0 0 0 0 0 0.01029 -0.05993 0.00668 0.04839 0 -0.35134 0 1.9342 -0.09062 0.33554 -2.37987
ARG_374 -7.88564 0.52706 8.52997 -0.46122 0.05501 0.23276 3.54039 -3.82458 -0.02318 -0.08824 -3.9806 0.36682 0 0 -0.56396 0 0 0.00401 0.07846 0.08385 2.08333 0 -0.08293 0 -1.2888 -0.21439 0.25387 -2.65801
LYS_375 -8.03527 0.95674 8.7036 -0.58558 0.15137 0.28551 3.67353 -3.74127 -0 -0 -4.97562 0.02723 0 0 0 0 0 0.00205 -0.0266 0.16725 3.02432 0 0.04983 0 -1.5107 -0.32522 0.397 -1.76183
THR_376 -7.46556 0.65593 5.52865 -0.21419 0.20096 0.07801 3.37557 -3.06318 -0 -0 -3.64188 -0.10435 0 0 0 0 0 0.00515 0.03532 0.01739 0.08315 0 -0.00648 2.26528 -1.0874 -0.09233 0.46965 -2.96031
LYS_377 -6.33984 0.32362 5.60406 -0.30253 0.02559 0.13137 2.60173 -2.82735 -0 -0 -2.05462 -0.01874 0 0 0 0 0 0.00699 0.08399 0.03394 1.72735 0 0.00476 0 -1.5107 -0.17843 0.3416 -2.34722
PHE_378 -8.79269 0.55808 6.4033 -0.8944 0.0818 0.2791 2.8224 -3.40001 -0 -0 -2.98594 -0.04693 0 0 0 0 0 0.00489 -9e-05 0.03328 0 1.81152 -0.47645 0 1.0402 -0.14354 0.21484 -3.49064
VAL_379 -6.80039 0.65874 5.10912 -0.3091 0.19551 0.06894 2.81803 -2.91646 -0 -0 -2.54322 -0.07336 0 0 0 0 0 0.0124 -0.04878 0.01789 0.05456 0 -0.28543 0 1.9342 0.0191 0.23584 -1.8524
LEU_380 -9.56945 0.9831 5.73912 -0.69856 0.18077 0.26497 2.97836 -3.39631 -0.01071 -0.11328 -2.66606 0.11963 0 0 0 0 0 0.01115 -0.0211 0.05027 0.85783 0 -0.20676 0 0.18072 -0.0635 0.35706 -5.02275
ASN_381 -5.19951 0.1768 6.15203 -0.1783 0.0259 0.26229 2.56641 -2.92112 -0.01389 -0.14 -2.03772 -0.29432 0 0 0 0 0 0.00455 -0.02616 0.01341 0 1.41207 0.45122 0 -0.93687 0.04092 0.37057 -0.27172
LYS_382 -5.26785 0.22621 5.68397 -0.4931 0.14395 0.29377 2.36901 -2.55031 -0.01348 -0.14229 -2.55779 0.14119 0 0 0 0 0 0.00359 0.06978 0.01329 2.19601 0 -0.06507 0 -1.5107 -0.11118 0.25489 -1.31611
GLN_383 -9.33578 1.16944 7.20916 -0.2913 0.06608 0.23203 4.03225 -3.81334 -0.01071 -0.11328 -3.46187 -0.50562 0 0 0 0 0 0.00173 0.03555 0.05267 0 2.69898 -0.10744 0 -0.18838 -0.29899 0.292 -2.33681
GLN_384 -6.81567 0.39336 6.09405 -0.27455 0.05994 0.21771 2.7798 -3.07544 -0.01389 -0.14 -2.46562 -0.50828 0 0 0 0 0 0.00306 0.09244 0.08855 0 2.69395 -0.10959 0 -0.18838 -0.25901 0.37992 -1.04765
GLU_385 -4.5301 0.23518 5.62724 -0.20652 0.02033 0.2713 2.47253 -2.5755 -0.01348 -0.14229 -2.309 -0.57799 0 0 0 0 0 0.00389 -0.00875 0.01967 0 3.00847 -0.22176 0 -2.7348 -0.39021 0.35831 -1.69349
ARG_386 -7.89167 0.38448 7.35256 -0.91181 0.24425 0.7576 3.58941 -3.52358 -0 -0 -4.09336 -0.01671 0 0 0 -1.46255 0 0.00456 -0.01153 0.02785 2.7014 0 -0.07378 0 -1.2888 -0.42248 0.3559 -4.27825
TYR_387 -8.44213 0.70834 5.59758 -0.88486 0.04235 0.32395 2.95904 -3.13547 -0 -0 -2.69285 -0.2989 0 0 0 0 0 0.00144 0.03465 0.17713 0 1.90663 -0.29426 0.01424 1.2797 -0.19676 0.3609 -2.53927
HIS_D_388 -7.04202 0.44127 7.09767 -0.57997 0.0038 0.57107 2.84483 -3.39767 -0.02601 -0.14265 -3.51268 -0.34241 0 0 0 0 0 0.00742 0.07102 0.00524 0 1.55112 -0.21218 0 -0.45461 0.07353 0.3489 -2.69433
ILE_389 -7.01781 0.37946 4.87299 -0.50721 0.38835 0.10507 2.59117 -2.80947 -0 -0 -2.03887 0.00055 0 0 0 0 0 0.00607 -0.05242 0.02955 0.54974 0 -0.4111 0 0.73287 0.11612 0.38612 -2.67881
LEU_390 -10.2312 0.84747 5.83624 -0.50972 0.23701 0.12523 2.88896 -3.52143 -0 -0 -2.35032 0.24021 0 0 0 0 0 0.00615 0.0367 0.03466 0.31341 0 -0.27475 0 0.18072 -0.16501 0.45694 -5.84878
SER_391 -4.99747 0.33879 5.79628 -0.02618 0 0.0612 2.70408 -2.79298 -0.01611 -0.13139 -2.27444 -0.61571 0 0 0 0 0 0.00841 0.03346 0.00597 0.66073 0 0.34844 0.60186 -0.77834 -0.04539 0.35489 -0.76391
GLY_392 -4.97808 0.28534 4.45728 -4e-05 0 0 2.13688 -2.549 -0 -0 -1.56669 -0.40481 0 0 0 0 0 0.01031 -0.06882 0 0 0 0.39772 0 0.83697 0.58505 0.14479 -0.7131
LEU_393 -8.04858 0.30264 3.3308 -0.47566 0.18127 0.11242 2.66576 -2.80698 -0 -0 -2.46244 0.229 0 0 0 0 0 0.01977 0.08613 0.02301 0.33935 0 -0.27702 0 0.18072 0.29582 0.20622 -6.09776
LEU_394 -8.35759 0.65227 4.65001 -0.47997 0.29779 0.11935 2.86332 -3.14724 -0 -0 -2.24545 0.21268 0 0 0 0 0 0.0288 0.20812 0.1525 0.32551 0 -0.29524 0 0.18072 -0.31971 0.5103 -4.64385
ILE_395 -6.43703 0.379 4.95311 -0.48992 0.28492 0.09742 3.24945 -2.88226 -0 -0 -2.57542 0.04201 0 0 0 0 0 0.00669 0.00099 0.09093 0.51586 0 -0.41017 0 0.73287 -0.11699 0.57494 -1.98361
ALA_396 -5.81729 0.78748 3.46238 -0.02226 0 0 2.62282 -2.68587 -0 -0 -1.22161 -0.35429 0 0 0 0 0 0.00494 -0.03704 0 0 0 -0.22559 0 1.8394 -0.15404 0.40868 -1.3923
ALA_397 -4.43825 0.15098 2.56503 -0.02217 0 0 1.96119 -2.02406 -0 -0 -1.17158 -0.35961 0 0 0 0 0 0.0175 -0.03264 0 0 0 -0.30488 0 1.8394 -0.46753 0.29528 -1.99133
LEU_398 -3.6137 0.17283 3.61968 -0.48388 0.21289 0.11791 1.51854 -1.79013 -0 -0 -0.96196 0.22509 0 0 0 0 0 0.01242 -0.04973 0.04174 0.35298 0 -0.29976 0 0.18072 -0.39852 0.26443 -0.87844
ASN_399 -5.14246 0.29874 5.04663 -0.21958 0.04392 0.34657 3.20664 -2.61206 -0 -0 -3.38691 -0.58706 0 0 0 0 0 0.01811 0.28717 0.01489 0 2.35442 -0.66385 0 -0.93687 -0.22922 0.42421 -1.73672
ILE_400 -7.27983 1.06775 4.23595 -0.73624 0.52012 0.27291 2.92647 -2.842 -0 -0 -1.76891 0.25685 0 0 0 0 0 0.03372 -0.12407 0.046 0.79272 0 0.24958 0 0.73287 -0.15546 0.75157 -1.01998
ASP_401 -2.94527 0.26094 3.35374 -0.11195 0.01121 0.34282 1.14196 -1.71375 -0 -0 -0.99684 -0.33913 0 0 0 0 0 0.00954 -0.06003 0.01353 0 1.70105 0.12052 0 -2.3716 -0.24399 0.59733 -1.22991
GLU_402 -5.23624 0.42368 4.62139 -0.58243 0.12396 1.05621 2.43607 -2.41426 -0 -0 -1.93779 -0.71258 0 0 0 0 0 0.00517 -0.03335 0.02138 0 3.36722 -0.25707 0 -2.7348 -0.31134 0.23169 -1.9331
VAL_403 -8.85775 1.00058 2.85685 -0.3066 0.23272 0.06859 2.65836 -2.91622 -0 -0 -1.60329 0.01142 0 0 0 0 0 0.00519 -0.02326 3e-05 0.04629 0 -0.27421 0 1.9342 -0.14489 0.3614 -4.95058
VAL_404 -5.87914 0.41248 4.96149 -0.31489 0.2109 0.0713 2.60749 -2.69935 -0 -0 -2.42259 -0.15949 0 0 0 0 0 0.00836 -0.03138 0.00523 0.0732 0 -0.30605 0 1.9342 -0.08111 0.47177 -1.13759
ALA_405 -4.60126 0.23741 4.62008 -0.02168 0 0 2.45796 -2.4859 -0 -0 -2.08418 -0.35959 0 0 0 0 0 0.00579 0.04526 0 0 0 -0.32591 0 1.8394 -0.29176 0.3369 -0.62749
ILE_406 -8.85602 0.88813 4.28402 -0.51447 0.36112 0.10335 2.81193 -2.95053 -0 -0 -2.95401 0.10111 0 0 0 0 0 0.00635 -0.04531 0.16436 0.47197 0 -0.45404 0 0.73287 -0.17297 0.39893 -5.6232
ILE_407 -6.13798 0.39566 2.94057 -0.50506 0.34106 0.10391 1.68338 -2.14076 -0.00349 -0.01416 -0.53534 -0.06147 0 0 0 0 0 0.00708 -0.04394 0.02098 0.57975 0 -0.43812 0 0.73287 0.05446 0.53689 -2.4837
LYS_408 -3.5015 0.13929 3.51131 -0.30111 0.02321 0.13381 1.28767 -1.6842 -0 -0 -0.82805 -0.05047 0 0 0 0 0 0.02289 -0.00777 0.09962 1.77179 0 -0.03602 0 -1.5107 -0.22496 0.4513 -0.7039
LYS_409 -2.99516 0.16073 3.56333 -0.30353 0.02546 0.14041 1.37785 -1.63214 -1e-05 -0.0002 -1.16702 -0.05222 0 0 0 0 0 0.00658 -0.04796 0.01864 1.90307 0 -0.11979 0 -1.5107 -0.36239 0.32406 -0.67099
SER_410 -4.36502 0.21388 4.95595 -0.03638 0.00041 0.02207 2.30215 -2.30965 -0.00909 -0.06804 -1.42997 0.07939 0 0 0 0 0 0.0083 -0.05723 0.00197 0.43049 0 0.03013 1.85601 -0.77834 -0.42753 0.22505 0.64454
ALA_411 -2.07561 0.18184 2.08868 -0.02418 5e-05 0 0.68038 -1.12358 -0 -0 -0.88724 -0.35991 0 0 -0.4785 0 0 0.00939 -0.05801 0 0 0 -0.31867 0 1.8394 -0.63197 0.26081 -0.89712
ASN_412 -5.00157 0.20226 5.61902 -0.35816 0.063 0.66009 2.94597 -2.73676 -0 -0 -2.51336 -0.718 0 0 -1.169 0 0 0.00566 -0.00499 0.00407 0 1.68559 -0.2363 0 -0.93687 -0.33436 0.22265 -2.60106
ASN_413 -3.15679 0.13877 2.65997 -0.19051 0.05264 0.30022 1.47865 -1.59363 -0 -0 -0.69194 -0.32093 0 0 0 0 0 0.0231 -0.04349 0.00046 0 1.47898 0.03826 0 -0.93687 -0.04546 0.4513 -0.35727
GLN_414 -5.0192 0.52884 5.09469 -0.78011 0.09641 0.78974 2.8518 -2.62947 -0 -0 -1.98765 -0.79513 0 0 -0.57551 -0.84802 0 0.02275 0.05573 0.01547 0 2.9622 -0.03133 0 -0.18838 -0.1006 0.65383 0.11607
GLU_415 -6.54046 0.35494 7.71658 -0.21257 0.0244 0.27699 3.18492 -3.54535 -1e-05 -0.0002 -4.4453 -0.60693 0 0 -1.07199 0 0 0.00562 -0.02806 0.14734 0 3.20748 -0.2502 0 -2.7348 -0.30262 0.44046 -4.37974
ALA_416 -6.34564 0.46109 4.22781 -0.02216 0 0 2.76144 -2.8908 -0 -0 -2.28841 -0.35976 0 0 0 0 0 0.00804 -0.0461 0 0 0 -0.23856 0 1.8394 -0.48783 0.48357 -2.89789
ILE_417 -8.95854 1.03552 4.93964 -0.55413 0.29011 0.1464 3.20014 -3.39496 -0 -0 -2.38207 0.25537 0 0 0 0 0 0.03065 -0.0554 0.2005 1.77295 0 -0.25736 0 0.73287 -0.24911 0.71514 -2.53227
ASN_418 -5.90375 0.30785 6.37994 -0.165 0.004 0.23389 3.07259 -3.1693 -0 -0 -3.56978 -0.35321 0 0 0 -0.84802 0 0.02131 -0.04937 0.1467 0 1.42439 0.42675 0 -0.93687 0.02374 0.6208 -2.33332
THR_419 -6.33536 0.58284 5.89469 -0.20199 0.11038 0.07331 3.0737 -2.93878 -0.01008 -0.08037 -3.49546 -0.08835 0 0 0 0 0 0.00502 0.01179 0.0809 0.13929 0 0.01026 2.24443 -1.0874 0.18158 0.47606 -1.35352
LEU_420 -9.85786 0.63841 3.12478 -0.45468 0.12348 0.10077 2.98134 -3.0017 -0.02042 -0.08979 -2.35015 0.18925 0 0 0 0 0 0.00664 -0.01812 0.00334 0.32035 0 -0.27708 0 0.18072 -0.0374 0.58271 -7.85539
ASN_421 -7.66672 0.52472 7.76451 -0.16175 0.00652 0.22893 3.50238 -3.9799 -0 -0 -2.48296 -0.32729 0 0 0 0 0 0.0053 -0.02265 0.02842 0 1.54098 0.62698 0 -0.93687 0.04938 0.58552 -0.71452
THR_422 -3.40812 0.09454 4.20759 -0.20844 0.16316 0.07594 1.7897 -1.89324 -0 -0 -1.84539 -0.02812 0 0 0 0 0 0.00327 0.03441 0.00251 0.08084 0 -0.02367 2.28574 -1.0874 0.27696 0.43303 0.95331
LYS_423 -4.432 0.1895 2.98182 -0.50707 0.15409 0.31566 1.51736 -1.53586 -0 -0 -1.06619 0.13134 0 0 0 0 0 0.01461 -0.04711 0.07297 1.97984 0 -0.14118 0 -1.5107 -0.03293 0.39378 -1.52208
PHE_424 -7.97608 1.16081 1.93442 -0.70354 0.09887 0.41272 1.41922 -1.91454 -0.00449 -0.02648 -1.16945 0.13062 0 0 0 0 0 0.02849 -0.0457 0.01202 0 2.00263 -0.20432 0 1.0402 -0.32318 0.5557 -3.57209
LYS_425 -2.07383 0.12582 2.51678 -0.33185 0.0545 0.21132 1.04852 -1.18676 -0.01545 -0.15045 -0.45447 -0.36003 0 0 0 0 0 0.00829 -0.04497 0.00743 1.56886 0 -0.18286 0 -1.5107 -0.35339 0.47652 -0.64672
LEU_426 -8.05784 0.67871 2.94923 -0.46265 0.21529 0.07904 1.49073 -2.27799 -0.02042 -0.08979 -0.66173 0.15391 0 0 0 0 0 0.01086 0.09376 0.04404 0.49393 0 -0.34058 0 0.18072 -0.25276 0.42441 -5.34913
ASP_427 -4.70697 0.22764 5.9305 -0.10606 0.00504 0.30986 3.29632 -2.64177 -0 -0 -4.06088 -1.14982 0 0 -1.92279 0 0 0.12032 -0.02908 0.00141 0 2.44751 -0.3334 0 -2.3716 -0.26737 0.55643 -4.6947
GLU_428 -4.13998 0.2799 4.27496 -0.22064 0.02631 0.30321 2.43764 -2.1075 -0 -0 -2.77362 -0.59444 0 0 -0.86291 0 0 0.03482 -0.05284 0.02808 0 3.02634 -0.34192 0 -2.7348 -0.40953 0.34296 -3.48396
ILE_429 -4.41709 0.22662 3.43792 -0.50325 0.42641 0.10065 1.41159 -1.85194 -0.00026 -0.00355 -1.00675 0.01165 0 0 0 0 0 0.02027 -0.05921 0.02262 0.50392 0 -0.44467 0 0.73287 -0.24357 0.24921 -1.38656
GLN_430 -9.58221 0.7193 7.46102 -0.28292 0.07137 0.23195 3.31512 -3.95134 -0.0412 -0.28955 -2.58967 -0.40999 0 0 -1.05988 0 0 0.01974 0.00798 0.04468 0 2.7084 0.10638 0 -0.18838 0.06294 0.3789 -3.26737
ALA_431 -6.99243 0.73925 3.73864 -0.02227 0 0 2.84171 -2.89461 -0 -0 -2.37253 -0.38051 0 0 0 0 0 0.02192 0.0363 0 0 0 -0.24026 0 1.8394 -0.2322 0.37663 -3.54096
LYS_432 -6.23874 0.81919 7.84 -0.76119 0.13534 0.7153 3.76354 -3.52002 -0 -0 -5.9056 0.04438 0 0 0 0 0 0.01223 0.02163 0.19443 2.98775 0 0.00478 0 -1.5107 -0.40224 0.45431 -1.34562
ALA_433 -4.78484 0.21814 3.41063 -0.02218 0 0 1.9792 -2.33106 -0 -0 -1.09122 -0.3815 0 0 0 0 0 0.00796 0.20137 0 0 0 -0.38389 0 1.8394 -0.4196 0.37724 -1.38038
VAL_434 -7.19874 0.69987 2.91932 -0.30051 0.15078 0.06559 2.30354 -2.58091 -0.02082 -0.12161 -1.32316 -0.08641 0 0 0 0 0 0.00713 -0.06536 0.0124 0.07845 0 -0.36607 0 1.9342 -0.29706 0.3118 -3.87757
LEU_435 -6.89375 0.72812 2.67226 -0.48641 0.25321 0.11742 1.86932 -2.19939 -0 -0 -0.81365 0.24555 0 0 0 0 0 0.01451 -0.0217 0.01468 0.28425 0 -0.27761 0 0.18072 -0.19674 0.42608 -4.08313
ASP_436 -3.17099 0.56872 5.61495 -0.11985 0.03956 0.37614 2.24564 -2.31014 -0 -0 -5.45165 -0.25622 0 0 0 0 0 0.02291 -0.07646 0.06921 0 2.44209 -0.4187 0 -2.3716 -0.5795 0.36852 -3.00735
MET_437 -5.71479 0.26286 2.94266 -0.216 0.0105 0.08983 1.51138 -1.73179 -0.02082 -0.12161 -0.84873 -0.02108 0 0 0 0 0 0.01895 -0.0296 0.21267 2.11538 0 0.12058 0 0.60916 -0.63936 0.31858 -1.13121
ARG_438 -4.72034 0.33069 5.13818 -0.63923 0.17811 0.46001 2.05923 -2.05598 -0.02263 -0.13472 -1.18289 0.32006 0 0 0 -0.53812 0 0.01292 0.04051 0.03935 3.40853 0 -0.12837 0 -1.2888 -0.39342 0.40411 1.2872
LEU_439 -2.78296 0.27855 2.31749 -0.49156 0.24033 0.12404 1.36291 -1.22614 -0 -0 -0.6119 0.2353 0 0 0 0 0 0.00665 -0.00197 0.0047 0.28744 0 -0.28947 0 0.18072 -0.35221 0.3876 -0.33049
ARG_440 -3.33563 0.31956 3.52626 -0.44436 0.045 0.22812 1.11082 -1.49507 -0.00252 -0.03324 -0.25764 0.33018 0 0 0 0 0 0.02907 -0.07523 0.00114 2.12001 0 -0.1244 0 -1.2888 -0.46322 0.29336 0.4834
SER_441 -5.14053 0.54949 4.98636 -0.0285 0.01051 0.02751 2.29753 -2.28038 -0.02323 -0.16832 -1.19659 -0.21132 0 0 0 -0.53812 0 0.03792 -0.00845 0.02695 0.93161 0 -0.30435 0.62103 -0.77834 -0.54669 0.25164 -1.48425
LEU_442 -5.13938 0.50664 2.03216 -0.51266 0.29207 0.14342 1.38969 -1.587 -0 -0 -1.09537 0.08925 0 0 0 0 0 0.02773 0.08887 0.04889 0.10295 0 -0.17104 0 0.18072 -0.59126 0.25543 -3.93889
SER_443 -4.08063 0.41008 5.33318 -0.02914 3e-05 0.04742 3.02901 -2.45041 -0.00375 -0.04651 -2.42173 -0.85816 0 0 0 0 0 0.01167 0.04177 0.00351 0.86013 0 0.01556 0.60813 -0.77834 -0.601 0.39145 -0.51772
VAL_444 -3.86425 0.32245 3.21432 -0.35789 0.24163 0.0873 1.79826 -1.84382 -0 -0 -0.89468 -0.14498 0 0 0 0 0 0.01141 -0.1207 0.00057 0.72008 0 0.2532 0 1.9342 -0.33371 0.4086 1.432
LEU_445 -4.18636 0.47686 4.04886 -0.49234 0.2274 0.1195 1.65377 -1.99909 -0 -0 -0.7566 0.22964 0 0 0 0 0 0.00329 -0.06074 0.03516 0.28075 0 -0.3088 0 0.18072 -0.23225 0.29344 -0.48679
GLU_446 -6.65135 0.36481 8.13808 -0.42121 0.05997 0.83216 3.64169 -3.43051 -0.00259 -0.04062 -4.47397 -0.39232 0 0 0 -0.79996 0 0.01054 0.08717 0.0054 0 3.1731 -0.28653 0 -2.7348 -0.33381 0.26217 -2.9926
VAL_447 -6.86085 0.31174 4.60629 -0.30296 0.16843 0.06931 2.82814 -2.99629 -0 -0 -1.97582 -0.26208 0 0 0 0 0 0.01187 -0.025 0.00948 0.13698 0 -0.29616 0 1.9342 -0.21575 0.41448 -2.44398
ASN_448 -5.64945 0.18413 6.06374 -0.16807 0.01413 0.24641 2.82983 -3.05048 -0.01505 -0.13885 -3.17231 -0.33101 0 0 0 0 0 0.00475 0.19784 0.02269 0 1.44624 0.36853 0 -0.93687 -0.04433 0.48312 -1.64501
LYS_449 -5.51746 0.39906 7.5251 -0.30142 0.02418 0.12972 3.6763 -3.2031 -0 -0 -4.21581 -0.00374 0 0 0 -0.79996 0 0.00098 0.00945 0.13375 1.75461 0 0.01794 0 -1.5107 -0.15611 0.47135 -1.56586
LEU_450 -7.62506 0.50758 4.08767 -0.44708 0.10334 0.0993 2.83651 -2.7521 -0 -0 -2.30938 0.19872 0 0 0 0 0 0.00316 -0.00427 0.00093 0.36524 0 -0.26756 0 0.18072 -0.33731 0.63407 -4.72551
GLN_451 -6.09371 0.35907 5.43353 -0.27001 0.06105 0.21335 2.37822 -2.84955 -0.02089 -0.23954 -2.00417 -0.48878 0 0 0 0 0 0.00432 -0.0182 0.0696 0 2.7018 -0.06805 0 -0.18838 -0.25608 0.48308 -0.79331
THR_452 -4.61104 0.179 5.87997 -0.20003 0.10863 0.07159 2.84906 -2.6887 -0 -0 -3.05013 -0.05573 0 0 0 0 0 0.00285 0.00295 0.01272 0.06237 0 -0.02802 2.2915 -1.0874 -0.00248 0.21868 -0.04422
GLU_453 -6.42115 0.40194 7.3283 -0.33721 0.09278 0.40302 3.59619 -3.36814 -0 -0 -4.80787 -0.64487 0 0 0 -1.46255 0 0.00401 -0.02963 0.04396 0 3.15693 -0.0933 0 -2.7348 -0.04001 0.27419 -4.63822
GLN_454 -7.82749 0.51156 6.16763 -0.40551 0.10685 0.24257 2.7794 -3.2357 -0.02318 -0.24535 -2.31263 -0.65267 0 0 0 0 0 0.01523 0.00087 0.10919 0 3.48857 -0.01216 0 -0.18838 -0.20333 0.38799 -1.29655
LYS_455 -4.76868 0.24137 6.89574 -0.71821 0.28039 0.70797 3.24118 -2.94648 -0 -0 -4.13622 -0.30695 0 0 0 -0.84664 0 0.0101 -0.00538 0.08868 3.32729 0 0.08354 0 -1.5107 -0.02085 0.40979 0.02595
GLU_456 -4.46622 0.12555 5.30192 -0.20596 0.02074 0.27431 2.16091 -2.44741 -0 -0 -2.15509 -0.57836 0 0 0 0 0 0.00386 -0.02925 0.01838 0 3.00916 -0.32365 0 -2.7348 -0.28395 0.26486 -2.04499
LEU_457 -9.16888 1.17854 5.20123 -0.67568 0.24427 0.21715 3.25993 -3.23709 -0 -0 -2.67553 0.16454 0 0 0 0 0 0.00368 0.11561 0.04026 0.86063 0 -0.2276 0 0.18072 -0.38114 0.48084 -4.41852
LYS_458 -6.00577 0.39006 6.45571 -0.4273 0.08012 0.23964 2.76493 -2.94074 -0.00151 -0.01122 -2.37322 -0.13378 0 0 0 0 0 0.01012 -0.02095 0.00661 1.94492 0 0.02923 0 -1.5107 -0.16226 0.60143 -1.06468
ASP_459 -4.52794 0.19466 6.89247 -0.10055 0.00489 0.30057 3.07853 -2.96116 -0 -0 -4.70379 -0.38295 0 0 0 -0.84664 0 0.00275 0.05611 0.01187 0 1.69552 0.22306 0 -2.3716 -0.18173 0.39447 -3.22145
SER_460 -5.33364 0.48376 6.08531 -0.02863 0 0.06644 3.31829 -2.87021 -0.00562 -0.07555 -3.30951 -0.50368 0 0 0 0 0 0.0021 0.02256 0.07063 0.89809 0 0.31364 0.60002 -0.77834 -0.04702 0.32079 -0.77056
ILE_461 -9.88521 0.84744 5.48738 -0.50267 0.34753 0.10075 3.22114 -3.39269 -0 -0 -2.50404 0.07735 0 0 0 0 0 0.00696 -0.0448 0.04877 0.53595 0 -0.41377 0 0.73287 0.04666 0.31073 -4.97966
GLU_462 -5.46517 0.16806 7.1882 -0.43435 0.05585 0.85637 3.16168 -3.04487 -0 -0 -4.7724 -0.45833 0 0 0 -0.6643 0 0.00282 0.33429 0.00652 0 3.37946 -0.28458 0 -2.7348 -0.26936 0.32326 -2.65163
PHE_463 -6.38819 0.58307 4.43767 -1.08191 0.13056 0.42395 2.79467 -2.64819 -0.00151 -0.01122 -2.40362 -0.02648 0 0 0 0 0 0.01699 -0.00994 0.44078 0 1.78843 -0.4191 0 1.0402 -0.28004 0.29975 -1.31412
CYS_464 -8.36408 0.88743 4.88565 -0.04345 0 0.01599 2.9256 -2.8803 -0.00562 -0.07555 -2.7397 -0.09201 0 0 0 0 0 0.00919 0.0772 0.01051 0.28892 0 0.25984 0 3.6196 0.15941 0.47512 -0.58627
LYS_465 -6.37831 0.3265 6.98729 -0.46919 0.15642 0.2344 3.14281 -3.21528 -0 -0 -4.20412 0.11522 0 0 0 -0.6643 0 0.00581 -0.01946 0.0238 2.59098 0 0.01985 0 -1.5107 -0.03009 0.48468 -2.40369
LYS_466 -5.20349 0.25505 5.23965 -0.41849 0.06617 0.22679 2.91065 -2.60707 -0 -0 -2.78097 -0.11413 0 0 0 0 0 0.02392 -0.00732 0.00342 1.92319 0 0.06642 0 -1.5107 -0.22566 0.26987 -1.8827
VAL_467 -8.74713 1.51738 3.79085 -0.36809 0.3151 0.0856 2.78999 -3.0113 -0.02821 -0.15286 -1.23202 0.09728 0 0 -0.83523 0 0 0.00665 0.01649 0.10612 0.96072 0 -0.04171 0 1.9342 -0.17573 0.75939 -2.21249
LEU_468 -6.80067 0.68227 2.88945 -0.49089 0.27917 0.12029 1.6763 -2.18016 -0 -0 -0.74989 0.2204 0 0 0 0 0 0.02074 0.06822 0.00731 0.29168 0 -0.29104 0 0.18072 -0.31523 0.88389 -3.50745
ALA_469 -2.29767 0.11708 2.52841 -0.02257 0 0 1.2844 -1.42803 -0 -0 -0.95095 -0.32788 0 0 0 0 0 0.01206 -0.0311 0 0 0 0.13237 0 1.8394 -0.12876 0.41597 1.14274
ASP_470 -5.7839 0.26423 8.13555 -0.2447 0.09556 0.83761 4.14831 -3.50502 -0 -0 -4.81648 -0.90513 0 0 -0.54679 0 0 0.01178 -0.05499 0.00846 0 2.05152 -0.7874 0 -2.3716 -0.10937 0.42057 -3.1518
GLN_471 -5.17652 0.31497 5.43459 -0.90172 0.19262 0.99323 2.1842 -2.58524 -0 -0 -1.25389 -0.92043 0 0 0 -0.2021 0 0.00638 -0.03684 0.08332 0 2.82662 -0.25186 0 -0.18838 -0.35821 0.43512 0.59587
LYS_472 -3.62821 0.21067 4.61066 -0.29534 0.02437 0.12862 2.09023 -2.11171 -0 -0 -1.95145 -0.06073 0 0 0 0 0 0.00866 0.10635 0.00278 1.73786 0 -0.01783 0 -1.5107 -0.4276 0.33714 -0.74622
LEU_473 -8.41025 0.79066 5.23733 -0.67489 0.1849 0.26129 2.75748 -3.01999 -0 -0 -2.60187 0.06234 0 0 -0.54679 0 0 0.01158 0.06628 0.08148 1.00913 0 -0.26614 0 0.18072 -0.37261 0.51099 -4.73837
GLN_474 -9.99235 0.8947 7.93318 -0.29231 0.03137 0.23711 3.89462 -4.28408 -0.02821 -0.15286 -3.74901 -0.40908 0 0 -0.83523 -0.2021 0 0.00612 -0.02336 0.07351 0 3.12281 0.01352 0 -0.18838 -0.17758 0.68567 -3.44193
LEU_475 -7.01288 0.45961 5.15709 -0.48776 0.25574 0.11716 2.83874 -2.87313 -0 -0 -2.15679 0.23028 0 0 0 0 0 0.00959 0.10694 0.02834 0.32998 0 -0.29223 0 0.18072 -0.19455 0.51724 -2.78591
LYS_476 -6.05397 0.44241 7.52337 -0.45153 0.0613 0.30551 3.83936 -3.24388 -0 -0 -4.56948 0.10114 0 0 0 0 0 0.00706 -0.00948 0.00937 2.3458 0 0.04537 0 -1.5107 -0.25869 0.3679 -1.04916
ILE_477 -7.90173 0.86071 4.49143 -0.54019 0.43594 0.10994 2.66137 -2.85764 -0.01588 -0.14803 -2.43471 -0.01876 0 0 0 0 0 0.0092 0.00163 0.15387 0.59787 0 -0.39372 0 0.73287 -0.11962 0.46655 -3.90888
ILE_478 -8.72652 0.66528 4.42164 -0.51315 0.32875 0.10573 2.77727 -3.00997 -0 -0 -2.02693 -0.07872 0 0 0 0 0 0.00494 0.01496 0.02977 0.56501 0 -0.39548 0 0.73287 -0.01088 0.69096 -4.42448
LYS_479 -8.39276 0.66691 7.51026 -0.4505 0.10598 0.22708 3.90418 -3.5218 -0 -0 -5.4218 0.11381 0 0 0 -0.78595 0 0.00312 0.03186 0.01401 2.50559 0 -0.00025 0 -1.5107 -0.18746 0.55345 -4.63496
GLU_480 -5.75255 0.46663 8.00728 -0.21503 0.02666 0.29888 3.71888 -3.39735 -0.01588 -0.14803 -4.85121 -0.60809 0 0 0 0 0 0.0015 -0.00581 0.00403 0 3.06777 -0.22088 0 -2.7348 -0.44538 0.32617 -2.47722
GLU_481 -5.70494 0.26925 7.53981 -0.57825 0.08357 1.03144 3.8591 -3.29618 -0.01903 -0.12026 -4.64419 -0.69074 0 0 0 -0.84513 0 0.02773 0.069 0.00683 0 3.49726 -0.1941 0 -2.7348 -0.46268 0.26039 -2.64593
LEU_482 -9.39485 1.08726 3.63881 -0.47262 0.17063 0.11188 2.97746 -3.00912 -0 -0 -2.44951 0.21911 0 0 0 0 0 0.02677 0.02947 0.21877 0.39197 0 -0.26274 0 0.18072 -0.35257 0.46506 -6.42349
GLN_483 -5.51181 0.19861 7.20622 -0.773 0.07775 0.78443 3.4248 -3.2593 -0 -0 -3.78364 -0.78871 0 0 0 -0.74666 0 0.00532 0.01194 0.01043 0 2.86892 -0.12599 0 -0.18838 -0.27705 0.55904 -0.30708
LYS_484 -5.35188 0.32583 6.516 -0.30429 0.02844 0.13684 2.64753 -2.88501 -0.02207 -0.16091 -2.83806 0.00873 0 0 0 0 0 0.00243 0.01292 0.17177 1.71395 0 -0.01244 0 -1.5107 -0.36566 0.3524 -1.53419
ILE_485 -8.86614 0.86779 4.48811 -0.50728 0.41927 0.09918 3.17125 -3.21462 -0.00061 -0.00216 -2.77942 0.04175 0 0 0 0 0 0.01964 -0.05413 0.04893 0.48949 0 -0.44854 0 0.73287 -0.18633 0.4712 -5.20977
ASN_486 -7.03782 0.56218 6.32839 -0.35738 0.03345 0.67871 3.12956 -3.40873 -0 -0 -3.02611 0.02756 0 0 0 -0.74943 0 0.00693 -0.02564 0.0016 0 2.82476 0.61911 0 -0.93687 0.23062 0.51082 -0.58829
ASP_487 -3.84582 0.11001 5.7306 -0.10775 0.00642 0.32496 1.91851 -2.48131 -0 -0 -2.42188 -0.43203 0 0 0 -0.74666 0 0.01602 -0.03071 0.00425 0 1.68927 0.07836 0 -2.3716 0.00878 0.29275 -2.25782
GLN_488 -3.92383 0.22328 3.85486 -0.66432 0.0744 0.68835 1.56781 -1.85754 -0.00304 -0.04064 -1.88365 -0.36184 0 0 0 0 0 0.01531 0.02639 0.10563 0 2.6484 -0.0907 0 -0.18838 -0.15854 0.41726 0.4492
PHE_489 -8.16261 0.80025 2.19576 -0.66697 0.05829 0.40353 1.63083 -2.02468 -0.00179 -0.03707 -2.08411 0.18544 0 0 0 0 0 0.06361 -0.06072 0.04236 0 2.04742 -0.24992 0 1.0402 0.05563 0.78901 -3.97555
GLY_490 -2.56502 0.3099 2.40809 -0.00027 0 0 1.07015 -1.30851 -0.00061 -0.00216 -1.05998 -0.20245 0 0 0 0 0 0.05271 -0.06666 0 0 0 0.2463 0 0.83697 0.05124 0.52072 0.29042
ASP_491 -1.91231 0.10742 3.41767 -0.10657 0.01186 0.31515 1.41798 -1.39603 -0.00054 -0.00608 -1.94354 -1.35164 0 0 -1.0799 0 0 0.03663 0.00817 0.01232 0 2.03107 -0.15961 0 -2.3716 0.05717 0.20763 -2.70476
GLU_492 -2.0241 0.1278 3.2612 -0.27507 0.04302 0.324 1.21753 -1.33351 -0.00439 -0.03256 -1.99982 -0.2106 0 0 -0.63825 0 0 0.42143 -0.07351 0.01564 0 2.82747 -0.03487 0 -2.7348 -0.29132 0.26533 -1.1494
ARG_493 -6.44105 0.34115 7.04918 -0.94805 0.16351 0.66495 2.14008 -2.69917 -0.00079 -0.0027 -2.6381 0.6296 0 0 -0.4358 -0.82354 0 0.35387 0.00479 0.12035 3.37389 0 -0.08146 0 -1.2888 -0.5629 0.47733 -0.60364
ARG_494 -5.94284 0.26761 7.28357 -0.42148 0.03434 0.21111 2.72949 -2.9939 -0.05068 -0.30078 -2.46443 0.18463 0 0 -1.58583 0 0 0.14354 -0.03121 0.02319 1.99298 0 -0.10448 0 -1.2888 -0.16031 0.71231 -1.76196
SER_495 -5.92099 0.48122 6.31636 -0.03203 0.00042 0.02305 3.17931 -2.84029 -0.00363 -0.01891 -4.10994 -0.16269 0 0 -2.61556 0 0 0.14862 -0.07475 0.00239 0.59768 0 0.4123 1.89974 -0.77834 0.17407 0.60812 -2.71383
GLU_496 -4.57495 0.24356 5.15029 -0.25754 0.04069 0.28939 2.64602 -2.29069 -0.02091 -0.06463 -2.67205 -0.17264 0 0 0 0 0 0.86161 0.12573 0.05131 0 3.11255 0.01249 0 -2.7348 0.02311 0.72026 0.48881
ILE_497 -6.24506 0.47719 1.52422 -0.46056 0.30654 0.09922 0.52044 -1.59912 -0.01171 -0.04092 -0.07048 -0.04266 0 0 0 0 0 0.07327 -0.04784 0.10558 0.35893 0 -0.7734 0 0.73287 -0.31816 0.61648 -4.79517
LEU_498 -6.35024 0.52632 3.05248 -0.48906 0.19391 0.12159 2.12018 -2.01601 -0.01281 -0.04238 -2.61307 0.00537 0 0 0 0 0 0.02297 -0.05412 0.1677 1.03288 0 -0.24777 0 0.18072 -0.14118 0.30578 -4.23674
TYR_499 -3.53899 0.2569 2.14332 -1.01521 0.18025 0.54211 0.87339 -1.24495 -0.01197 -0.04741 0.51106 -0.54029 0 0 0 0 0 0.01913 -0.01356 0.16113 0 2.33652 -0.30993 4e-05 1.2797 0.18006 0.3803 2.14161
ASP_500 -2.15319 0.11084 2.44805 -0.24983 0.08031 0.84916 0.59067 -1.17964 -0 -0 -0.77604 -3.5616 0 0 0 0 0 0.01349 -0.02868 0.35851 0 2.57592 -0.38658 0 -2.3716 -0.0461 0.56645 -3.15984
ILE_501 -4.91948 0.79346 2.72153 -0.55588 0.43501 0.14258 1.13393 -1.68498 -0 -0 -0.38331 -0.09999 0 0 0 0 0 0.00799 -0.03171 0.06057 0.50302 0 -0.22537 0 0.73287 -0.09932 0.48686 -0.98221
SER_502 -2.64617 0.52006 2.58945 -0.0154 0 0.04137 0.87626 -1.07732 -0.01437 -0.13946 0.55636 -0.95508 0 0 -0.68427 0 0 0.00621 0.30971 0.23879 0.19255 0 -0.20438 0.65559 -0.77834 1.63612 0.56326 1.67093
GLU_503 -2.11237 0.31257 2.53901 -0.23662 0.04354 0.40669 0.90001 -1.11878 -0.01292 -0.12211 0.72045 -0.5356 0 0 0 0 0 0.00176 -0.0821 0.0019 0 2.73121 0.13229 0 -2.7348 1.63228 0.53201 2.99842
GLU_504 -2.59113 0.21211 3.89829 -0.23469 0.03935 0.36009 1.77195 -1.59812 -0.00023 -0.00062 -3.07341 -0.55658 0 0 -0.68427 -0.70415 0 0.00245 -0.07611 0.06 0 2.94881 -0.05787 0 -2.7348 -0.22201 0.25049 -2.99046
ILE_505 -4.11777 0.52919 2.45482 -0.61361 0.3784 0.11521 1.11686 -1.4872 -0.01417 -0.16016 -0.48595 0.4652 0 0 0 0 0 0.00118 -0.04706 0.03083 0.89082 0 -0.56068 0 0.73287 -0.51363 0.3401 -0.94473
ASP_506 -2.63844 0.19485 3.98559 -0.27317 0.07852 0.91973 1.93167 -1.75178 -0.01269 -0.13694 -2.17974 -0.6699 0 0 0 0 0 0.0038 -0.02081 0.02273 0 1.99028 -0.69232 0 -2.3716 -0.27792 0.54403 -1.35409
ASP_507 -5.76866 0.62859 7.74633 -0.11268 0.01511 0.34903 4.00569 -3.38648 -0.00293 -0.02472 -7.33808 -0.45286 0 0 0 -0.7838 0 0.00729 -0.12257 0.1019 0 1.94868 -0.01242 0 -2.3716 -0.16334 0.59677 -5.14075
GLU_508 -4.87984 0.54783 6.63995 -0.21243 0.02163 0.27761 2.56456 -2.6986 -0.01052 -0.10057 -3.61518 -0.59645 0 0 0 0 0 0.01606 -0.07695 0.09561 0 3.25319 -0.33625 0 -2.7348 -0.48966 0.41041 -1.92439
SER_509 -3.17539 0.2664 4.31937 -0.03935 0.00037 0.05282 2.19423 -1.92975 -0 -0 -2.80121 -0.38533 0 0 -0.76064 0 0 0.00913 -0.04765 0.00752 0.1734 0 -0.3375 1.75185 -0.77834 -0.65505 0.29638 -1.83876
LEU_510 -3.92187 0.24061 4.00877 -0.47912 0.19069 0.1144 2.3632 -1.92639 -0 -0 -2.22164 0.14108 0 0 -0.88108 0 0 0.00185 -0.05051 0.07339 0.29912 0 -0.24849 0 0.18072 -0.27979 0.37859 -2.01646
ILE_511 -4.47742 0.2418 4.56066 -0.50543 0.46439 0.10041 2.49356 -2.17265 -0 -0 -1.27285 0.08926 0 0 -0.56988 0 0 0.0045 0.24965 0.0645 0.56366 0 -0.52328 0 0.73287 0.11449 0.52319 0.68142
LYS_512 -4.42613 0.26239 5.8156 -0.30624 0.03337 0.13285 1.43865 -2.19487 -0.05494 -0.31643 -3.23116 0.18414 0 0 0 0 0 0.0091 -0.05561 0.10313 2.05506 0 0.04891 0 -1.5107 -0.19504 0.59179 -1.61614
VAL_513 -4.7336 0.33958 2.75007 -0.28936 0.1836 0.06191 1.53805 -1.77571 -0.0098 -0.08687 -0.11911 -0.24296 0 0 0 0 0 0.04461 0.13399 0.00725 0.10042 0 -0.52938 0 1.9342 -0.15067 0.41737 -0.42642
GLU_514 -3.20373 0.2608 3.08245 -0.23363 0.04582 0.38133 1.01017 -1.4406 -0.06825 -0.41442 -0.07239 -0.39397 0 0 0 0 0 0.00722 -0.00363 0.00986 0 2.69541 -0.11565 0 -2.7348 0.46392 0.34725 -0.37684
ASN_515 -4.31619 0.30706 2.72232 -0.1741 0.02126 0.24126 1.02439 -1.77859 -0 -0 -1.83416 -0.3613 0 0 0 0 0 0.01314 -0.09125 0.02368 0 2.2228 0.12125 0 -0.93687 0.20393 0.3996 -2.19176
VAL_516 -8.55088 1.14276 3.9253 -0.33239 0.51375 0.07282 2.71571 -3.09137 -0.00042 -0.00116 -1.8597 -0.31404 0 0 0 0 0 0.01676 0.36199 0.1427 0.08282 0 -0.44949 0 1.9342 -0.33698 0.7484 -3.27921
VAL_517 -8.06559 0.7125 1.93368 -0.26103 0.13822 0.05048 2.62748 -2.38031 -0.00082 -0.00217 -2.74519 -0.08581 0 0 0 0 0 0.03346 -0.05939 0.07915 0.16799 0 -0.5519 0 1.9342 -0.41783 0.90916 -5.98372
ILE_518 -7.82626 0.78919 2.98539 -0.50968 0.43121 0.11669 2.82966 -2.41992 -0.01754 -0.0606 -2.31964 -0.03413 0 0 0 0 0 0.02464 -0.02401 0.06192 0.36508 0 -0.68926 0 0.73287 -0.46467 0.65098 -5.37805
THR_519 -5.64465 0.3689 3.59136 -0.17321 0.09762 0.06168 2.59095 -2.15402 -0.00831 -0.06436 -2.20791 -0.26509 0 0 0 0 0 0.01067 0.28389 0.00711 0.17375 0 -0.1823 2.31693 -1.0874 -0.20744 0.49087 -2.00095
MET_520 -7.29329 0.55831 3.57106 -0.37538 0.10154 0.12853 2.94431 -2.24432 -0.01712 -0.05944 -3.93608 -0.04978 0 0 0 0 0 0.00718 -0.06325 0.0104 1.23229 0 0.20027 0 0.60916 0.35512 0.50036 -3.82014
SER_521 -5.32641 0.25772 5.74246 -0.02883 0 0.06907 3.44168 -2.75351 -0.01026 -0.11862 -3.16619 -0.53907 0 0 -1.26567 0 0 0.01014 -0.01548 0.30601 0.21427 0 -0.39873 0.60622 -0.77834 0.13867 0.57823 -3.03663
THR_522 -3.82602 0.27131 3.49154 -0.12798 0.04969 0.06615 1.57136 -1.91457 -0.00019 -0.00108 -1.03423 -0.89984 0 0 -0.24566 0 0 0.01158 0.03567 0.011 0.05217 0 -0.01735 2.27569 -1.0874 -0.26867 0.46682 -1.12
ASN_523 -3.32904 0.52161 3.59373 -0.19215 0.03076 0.31538 1.07273 -1.69303 -0.03789 -0.23279 -0.95831 -0.46589 0 0 -0.48498 -0.3123 0 0.0032 -0.04597 0.00218 0 1.98503 -0.45202 0 -0.93687 -0.45549 0.34952 -1.7226
GLY_524 -2.71281 0.09926 3.04765 -5e-05 0 0 1.82345 -1.61276 -0.01898 -0.12419 -2.40674 -0.36483 0 0 0 0 0 0.00801 -0.17239 0 0 0 -1.40102 0 0.83697 -0.76907 0.45392 -3.31357
TYR_525 -8.66805 0.78915 4.5783 -0.56103 0.13428 0.24647 2.46666 -2.71131 -0.03495 -0.14143 -1.95159 -0.15008 0 0 -0.78069 0 0 0.01011 -0.02959 0.10596 0 2.65617 -0.26443 0.00088 1.2797 -0.52367 0.56364 -2.98546
LEU_526 -7.40407 0.56152 1.59219 -0.45653 0.19675 0.09395 2.13806 -1.97215 -0 -0 -2.23135 0.04861 0 0 0 0 0 0.03534 -0.04129 0.07041 0.90026 0 -0.21524 0 0.18072 -0.1554 0.47198 -6.18626
LYS_527 -5.73823 0.27214 4.98823 -0.48636 0.12538 0.35435 2.17013 -2.28344 -0.0267 -0.12903 -3.12587 -0.31444 0 0 0 0 0 0.01708 -0.0319 0.07384 2.36949 0 -0.10477 0 -1.5107 0.1622 0.48102 -2.73757
ARG_528 -11.9311 1.57263 8.05365 -0.84362 0.32644 0.49247 3.49346 -4.19325 -0.02087 -0.13854 -4.23002 0.14964 0 0 0 0 0 0.00848 -0.03135 0.24221 3.0258 0 0.128 0 -1.2888 0.24906 0.57987 -4.35587
ILE_529 -6.64464 0.62927 3.90232 -0.46836 0.36523 0.10202 2.66549 -2.46124 -0.0117 -0.03851 -2.54955 -0.04219 0 0 0 0 0 0.01453 -0.07444 0.0157 0.31963 0 -0.72762 0 0.73287 -0.13446 0.58597 -3.81966
GLY_530 -3.66794 0.49739 3.12104 -0.0002 0 0 1.83768 -1.89706 -0.00225 -0.02031 -2.01977 -0.22371 0 0 0 0 0 0.00584 0.05548 0 0 0 0.67302 0 0.83697 -0.03113 0.49469 -0.34026
VAL_531 -5.65866 0.49632 3.79957 -0.31652 0.25483 0.07345 2.10638 -2.54199 -0 -0 -1.40733 -0.18861 0 0 0 0 0 0.00823 -0.04454 0.00151 0.08911 0 -0.22368 0 1.9342 0.08528 0.47984 -1.05262
ASP_532 -3.21159 0.23858 3.63765 -0.10861 0.00962 0.33012 1.36699 -1.82726 -0 -0 -0.90849 -0.31597 0 0 0 0 0 0.00379 -0.0023 0.00011 0 1.75156 0.24992 0 -2.3716 -0.17449 0.33525 -0.99673
ALA_533 -4.7779 0.37698 4.02275 -0.02218 0 0 2.05518 -2.4692 -0 -0 -1.28311 -0.3548 0 0 0 0 0 0.01345 -0.03031 0 0 0 -0.21007 0 1.8394 -0.29192 0.15908 -0.97265
TYR_534 -10.718 0.83774 5.2396 -0.85243 0.06058 0.30445 3.12324 -3.63622 -0.0124 -0.10391 -2.60024 -0.31684 0 0 0 0 0 0.00516 -0.00649 0.04979 0 1.85535 -0.42034 0.00423 1.2797 -0.12607 0.17206 -5.86099
ASN_535 -5.57378 0.32736 6.3699 -0.17967 0.05219 0.26612 2.91804 -3.06928 -0.00343 -0.04463 -2.68344 -0.30523 0 0 0 -0.74576 0 0.00151 -0.01223 0.04418 0 1.53841 0.47505 0 -0.93687 0.12642 0.28226 -1.15289
LEU_536 -5.02389 0.26366 4.71902 -0.48541 0.2273 0.11507 1.8957 -2.3669 -0.01299 -0.06323 -0.75093 0.23291 0 0 0 0 0 0.0019 0.04764 0.05144 0.32473 0 -0.28693 0 0.18072 -0.09635 0.31913 -0.70739
GLN_537 -4.61713 0.266 4.18665 -0.26809 0.05582 0.21869 1.70503 -2.20417 -0.0124 -0.10391 -1.21805 -0.50334 0 0 0 0 0 0.00518 -0.01041 0.21212 0 2.76054 -0.18727 0 -0.18838 -0.3305 0.23662 0.003
HIS_D_538 -5.46549 0.25454 5.22817 -0.41818 0.02301 0.48983 2.64298 -2.61534 -0 -0 -2.05507 -0.44866 0 0 0 -0.91 0 0.00824 0.07946 0.41052 0 3.38349 -0.09498 0 -0.45461 -0.29334 0.66993 0.43452
ARG_539 -3.18583 0.26016 3.432 -0.43919 0.03592 0.22118 1.33856 -1.60849 -0.01299 -0.06323 -0.68646 0.50058 0 0 0 0 0 0.00352 -0.09061 0.05468 2.27597 0 0.01847 0 -1.2888 -0.41004 0.68905 1.04446
GLY_540 -0.74074 0.04862 1.13861 -0.00064 0 0 0.38978 -0.53868 -0 -0 0.52927 -0.24562 0 0 0 0 0 0.0064 -0.10047 0 0 0 -1.53767 0 0.83697 0.01233 0.21073 0.00889
GLY_541 -0.66914 0.08241 0.65827 -0.00036 0 0 0.03495 -0.38266 -0 -0 0.10034 -0.17758 0 0 0 0 0 0.00549 -0.11429 0 0 0 -0.86724 0 0.83697 0.37423 0.09611 -0.0225
VAL_542 -2.07759 0.20682 0.74497 -0.27075 0.16002 0.0571 0.27078 -0.69344 -0 -0 -0.00872 -0.31152 0 0 0 0 0 0.0012 -0.08236 0.00208 0.25953 0 -0.7685 0 1.9342 -0.13068 0.0985 -0.60834
GLY_543 -2.12074 0.25904 2.21331 -0.00016 0 0 1.12286 -1.18937 -0 -0 -1.03307 -0.32701 0 0 0 0 0 0.00459 -0.15577 0 0 0 1.08034 0 0.83697 0.25769 0.27109 1.21977
VAL_544 -3.54496 0.59278 2.8563 -0.36506 0.24359 0.08978 1.59788 -1.6637 -0 -0 0.18503 -0.16604 0 0 0 0 0 0.02392 -0.08916 0.00245 0.78327 0 0.16159 0 1.9342 0.3071 0.36016 3.30912
LYS_545 -3.15253 0.48351 3.05112 -0.30733 0.02935 0.14031 1.22975 -1.63062 -0 -0 -1.15072 -0.02016 0 0 0 0 0 0.00623 -0.05997 0.00093 1.69739 0 -0.0452 0 -1.5107 -0.42072 0.33433 -1.32503
GLY_546 -2.90966 0.39482 3.76923 -5e-05 0 0 1.70552 -1.83984 -0.00767 -0.0405 -1.17314 -0.42423 0 0 0 0 0 0.01849 -0.04268 0 0 0 0.55968 0 0.83697 -0.08705 0.49278 1.25267
LEU_547 -4.49112 0.43093 3.46074 -0.50526 0.21 0.14447 1.84927 -1.97059 -0 -0 -0.85989 0.15256 0 0 0 0 0 0.0086 -0.04724 0.06714 0.11215 0 -0.05779 0 0.18072 0.05876 0.50651 -0.75002
THR_548 -3.07355 0.49055 3.3108 -0.13222 0.03624 0.07708 1.65598 -1.7696 -0 -0 -2.08008 -0.17946 0 0 0 0 0 0.01131 0.032 0.03233 0.04339 0 -0.32047 4.11607 -1.0874 -0.38232 0.46341 1.24407
THR_549 -4.16668 0.45712 2.86626 -0.2042 0.09822 0.07347 2.1122 -1.85687 -0.00767 -0.0405 -0.8223 -0.88262 0 0 -0.07496 0 0 0.11182 0.0466 0.00017 1.27211 0 -0.6718 2.30342 -1.0874 -0.22686 0.57539 -0.12509
TYR_550 -4.87985 0.36938 1.57057 -0.68563 0.10472 0.40164 1.13065 -1.40604 -0.02181 -0.16363 -0.06177 -0.17706 0 0 -0.07496 0 0 0.03387 -0.02851 0.01077 0 2.09788 -0.26747 0.00575 1.2797 -0.10923 0.51395 -0.35708
VAL_551 -2.40841 0.17845 1.64597 -0.32134 0.2397 0.07709 0.75488 -1.08954 -0 -0 0.06598 -0.59471 0 0 0 0 0 0.06217 -0.02917 0.00019 0.13862 0 0.15376 0 1.9342 0.02185 0.39389 1.22358
ASP_552 -3.09631 0.10612 3.89414 -0.17609 0.01435 0.56322 1.19508 -1.82433 -0.00889 -0.09362 0.17137 -1.07623 0 0 0 0 0 0.02481 -0.06981 0.1838 0 2.25488 -0.79608 0 -2.3716 -0.02914 0.43769 -0.69664
ASP_553 -2.20619 0.28479 4.39409 -0.11181 0.00726 0.31695 1.4309 -1.74489 -0 -0 -3.51915 -0.38231 0 0 0 -0.66675 0 0.05872 -0.05821 0.00098 0 1.90357 0.03079 0 -2.3716 -0.4931 0.4757 -2.65025
SER_554 -2.85496 0.25663 3.18961 -0.01963 0 0.04774 1.83953 -1.54344 -0.00929 -0.09473 -1.47623 -0.51678 0 0 -0.24566 0 0 0.07987 0.04626 0.00445 0.21932 0 -0.40731 0.60354 -0.77834 -0.21236 0.4348 -1.43697
ILE_555 -5.27316 0.50269 0.7595 -0.48187 0.40102 0.10466 0.30366 -1.31003 -0.00916 -0.09062 0.03472 0.19448 0 0 0 0 0 0.01354 -0.01246 0.02692 0.46094 0 -0.53973 0 0.73287 -0.21553 0.46373 -3.93382
SER_556 -3.87301 0.18166 3.39522 -0.02657 0 0.06301 1.30123 -1.58627 -0.0004 -0.00111 -1.23335 -0.53872 0 0 0 0 0 0.00773 -0.03431 0.00377 0.93233 0 0.38502 0.60022 -0.77834 0.25518 0.30848 -0.63824
GLN_557 -7.22042 0.45388 5.68013 -0.34615 0.07627 0.18055 3.68962 -2.83457 -0.01027 -0.08239 -3.1811 -0.10249 0 0 -1.98146 0 0 0.00473 -0.0099 0.03348 0 2.92403 -0.15578 0 -0.18838 0.71586 0.37032 -1.98407
LEU_558 -7.30075 1.29752 0.33654 -0.46548 0.2033 0.09789 0.94309 -1.39978 -0 -0 -0.68635 0.00593 0 0 0 0 0 0.01645 0.06276 0.01792 0.84147 0 -0.07513 0 0.18072 0.1899 0.54449 -5.18952
LEU_559 -7.87948 0.85288 2.80503 -0.4885 0.35536 0.13234 2.36263 -2.31251 -0 -0 -2.26008 0.01495 0 0 0 0 0 0.006 0.05052 0.24233 1.52414 0 0.03543 0 0.18072 0.00461 0.59006 -3.78356
VAL_560 -4.59105 0.6452 0.4983 -0.26645 0.13646 0.05516 0.36981 -0.98938 -0 -0 -0.83814 -0.38564 0 0 0 0 0 0.00238 0.08222 0.01375 0.17799 0 -0.70946 0 1.9342 -0.18474 0.56633 -3.48307
CYS_561 -5.37752 0.62645 3.48372 -0.04691 0 0.01586 2.17573 -1.82266 -0.00063 -0.01275 -2.88138 -0.78073 0 0 0 0 0 0.07319 0.03902 0.44352 1.10417 0 -0.23712 0 3.6196 -0.29769 0.62506 0.74895
SER_562 -5.50607 0.54379 5.14246 -0.03053 0 0.06816 2.64864 -2.55041 -0.00736 -0.1217 -3.59613 -0.48934 0 0 0 -0.18608 0 0.10395 0.0619 0.06556 0.24046 0 -0.36154 0.60874 -0.77834 -0.37361 0.58569 -3.93176
THR_563 -6.36391 0.47389 5.47386 -0.12119 0.05239 0.05759 3.30448 -2.94057 -0.01215 -0.14448 -2.40012 -1.17089 0 0 0 0 0 0.0655 -0.03551 0.0271 0.2704 0 0.12583 2.32269 -1.0874 -0.33348 0.47539 -1.96057
HIS_D_564 -5.19894 0.33352 4.85494 -0.86074 0.11908 1.12534 1.3953 -2.29842 -0.01761 -0.14613 -0.99487 -1.02213 0 0 0 -0.18608 0 0.02743 -0.06581 0.07041 0 3.19 -0.12386 0 -0.45461 -0.37694 0.47315 -0.15699
SER_565 -5.29556 0.21862 6.20651 -0.0367 0 0.06379 2.92001 -2.91564 -0.01331 -0.10277 -3.38052 -0.31898 0 0 0 0 0 0.02903 -0.01755 0.03566 0.16388 0 -0.45412 1.81347 -0.77834 -0.57267 0.34752 -2.08767
ASP_566 -5.8229 0.31403 6.46986 -0.09903 0.00764 0.2734 3.52523 -2.88807 -0.02775 -0.13239 -5.48198 -0.43649 0 0 0 -1.16225 0 0.01558 0.08079 0.3095 0 2.69685 0.60844 0 -2.3716 -0.06717 0.38031 -3.808
LEU_567 -9.05453 1.18092 2.00224 -0.50331 0.32168 0.11617 2.47265 -2.42891 -0.02385 -0.11775 -2.88848 0.03872 0 0 0 0 0 0.00898 -0.07152 0.0707 1.05987 0 -0.28674 0 0.18072 0.30288 0.52933 -7.09023
LEU_568 -8.91777 0.82146 2.31941 -0.47295 0.28843 0.11497 2.32953 -2.39126 -0.00388 -0.01202 -2.38287 0.00911 0 0 0 0 0 0.00314 -0.04926 0.17931 2.10113 0 -0.27074 0 0.18072 0.18191 0.68575 -5.28587
PHE_569 -10.4452 1.12874 0.7601 -0.59548 0.04451 0.30044 2.40753 -2.22064 -0.01078 -0.03591 -2.62807 0.10224 0 0 0 0 0 0.00774 -0.07474 0.00437 0 2.30097 -0.15989 0 1.0402 0.06344 0.50843 -7.50203
PHE_570 -10.8312 1.27038 1.3901 -0.59959 0.0397 0.3147 2.70834 -2.47176 -0.0003 -0.00079 -4.8049 0.10583 0 0 0 0 0 0.0273 -0.02466 0.00354 0 2.13627 -0.07644 0 1.0402 -0.08383 0.2819 -9.57523
THR_571 -7.80836 0.8138 6.55329 -0.10828 0.07315 0.07461 4.00488 -3.32221 -0.01926 -0.19162 -4.02123 -0.7464 0 0 0 -0.77276 0 0.01838 0.09658 0.00688 0.08012 0 -0.5221 2.34082 -1.0874 -0.13438 0.36678 -4.30471
ASP_572 -6.04909 0.37862 8.16769 -0.18262 0.03103 0.61919 4.09769 -3.38946 -0 -0 -3.98453 -2.29327 0 0 -0.84476 0 0 0.01924 -0.08236 0.01708 0 3.79054 -0.04984 0 -2.3716 -0.26549 0.43399 -1.95793
LYS_573 -5.47943 0.623 5.53547 -0.53771 0.16757 0.35292 1.05668 -2.15213 -0.02602 -0.18632 -1.28382 -0.02043 0 0 0 0 0 0.00894 0.03925 0.018 1.76767 0 0.00669 0 -1.5107 -0.27827 0.39393 -1.50471
GLY_574 -4.19881 0.29263 4.00259 -5e-05 0 0 2.80669 -2.13743 -0 -0 -3.61336 -0.40788 0 0 0 0 0 0.01336 -0.17375 0 0 0 -1.34756 0 0.83697 -0.51639 0.24977 -4.19323
LYS_575 -6.20179 0.3018 6.64696 -0.28805 0.03857 0.13587 3.54166 -2.93107 -1e-05 -0.00017 -4.17082 -0.15088 0 0 0 0 0 0.00932 0.00628 0.04253 2.01754 0 -0.01739 0 -1.5107 -0.48553 0.20675 -2.80913
VAL_576 -8.49017 1.26311 1.49665 -0.37388 0.30825 0.09172 2.76209 -2.45742 -0 -0 -2.74503 -0.13479 0 0 0 0 0 0.00207 -0.07261 0.06935 0.80612 0 -0.75629 0 1.9342 -0.23423 0.28503 -6.24584
TYR_577 -9.71911 0.64087 4.49606 -0.65032 0.17725 0.38311 3.42062 -3.11952 -0.01963 -0.19219 -3.46729 -0.19378 0 0 0 -0.74897 0 0.00584 -0.00932 0.15533 0 2.00437 -0.16458 0.02907 1.2797 -0.29402 0.41241 -5.57412
ARG_578 -8.05125 0.48617 7.43731 -0.97423 0.13898 0.75762 2.89185 -3.27033 -0.00457 -0.0874 -4.51809 0.27388 0 0 -0.89073 -0.54193 0 0.02362 -0.0642 0.18086 2.72409 0 0.16857 0 -1.2888 0.00074 0.86591 -3.74195
ILE_579 -7.16348 0.63992 3.45122 -0.57901 0.30952 0.10755 2.54165 -2.26839 -0.01489 -0.06248 -2.81261 0.28359 0 0 0 0 0 0.02417 0.05765 0.1687 1.02763 0 -0.71451 0 0.73287 -0.03626 1.16399 -3.1432
ARG_580 -6.83568 0.57283 6.84659 -0.46456 0.05125 0.22393 3.93909 -3.06321 -0.03169 -0.25625 -4.13795 0.64752 0 0 -1.78854 0 0 0.01781 0.14157 0.16481 2.05058 0 -0.04376 0 -1.2888 -0.45737 1.18249 -2.52934
ALA_581 -6.47647 0.86069 4.39543 -0.01936 0 0 2.96598 -3.01273 -0.00961 -0.04893 -1.90523 -0.34817 0 0 0 0 0 0.02973 0.12753 0 0 0 -0.34365 0 1.8394 -0.4887 1.11363 -1.32047
HIS_582 -5.37367 0.33787 4.70094 -0.77322 0.0547 0.97556 1.78754 -2.22753 -0.01083 -0.12069 -1.29479 -0.0103 0 0 0 -0.74229 0 0.03439 -0.13167 0.043 0 2.65387 0.11335 0 -0.45461 -0.23688 0.82028 0.14502
GLN_583 -4.47552 0.4258 3.69415 -0.24885 0.02685 0.1771 2.16463 -1.81799 -0.00457 -0.0874 -2.76136 -0.53612 0 0 -1.0279 0 0 0.05311 0.14025 0.06382 0 3.27179 -0.14745 0 -0.18838 -0.34379 0.51639 -1.10543
ILE_584 -7.49041 1.144 2.52154 -0.58777 0.38314 0.10114 1.97128 -1.99271 -0.02386 -0.09915 -0.75035 0.52057 0 0 0 0 0 0.02754 -0.08625 0.05932 0.91972 0 -0.48321 0 0.73287 -0.50229 1.25813 -2.37674
PRO_585 -5.17955 0.95474 2.9201 -0.11471 0.00125 0.084 1.46622 -1.32646 -0 -0 -2.03338 0.30177 0 0 0 0 0 0.01267 -0.08129 0.03993 0.11222 0 -1.13744 0 -2.4119 -0.4884 1.41948 -5.46076
TYR_586 -6.73234 0.71783 3.78872 -0.55763 0.03989 0.25764 2.53845 -2.21917 -0.01434 -0.15674 -0.83203 -0.06835 0 0 0 -0.74229 0 0.00914 0.01816 0.02733 0 2.13544 -0.19549 0.06424 1.2797 -0.31449 0.55545 -0.40087
GLY_587 -2.51465 0.12035 2.83747 -4e-05 0 0 1.56123 -1.48594 -0 -0 -1.75117 -0.41524 0 0 0 0 0 0.0099 -0.16685 0 0 0 0.25111 0 0.83697 0.27285 0.36305 -0.08096
PHE_588 -3.84243 0.54468 2.94775 -0.79034 0.03736 0.16068 0.57633 -1.48107 -0 -0 0.77209 -0.41526 0 0 0 0 0 0.00923 -0.06904 0.01952 0 2.00028 0.20512 0 1.0402 0.37382 0.34829 2.4372
ARG_589 -2.93943 0.23497 1.8911 -0.4794 0.10009 0.30084 0.31548 -0.97918 -0.00484 -0.03725 0.04753 -0.14822 0 0 0 0 0 0.01585 0.02127 0.04202 1.75646 0 -0.0741 0 -1.2888 -0.03043 0.41333 -0.84272
THR_590 -4.26515 0.21251 3.64415 -0.2292 0.25589 0.0981 2.54995 -2.14487 -0.00484 -0.03725 -1.10475 -1.30549 0 0 -1.8494 0 0 0.01385 0.02593 1e-05 0.24961 0 0.15209 2.29569 -1.0874 -0.01353 0.4034 -2.1407
ASN_591 -1.88803 0.13709 2.00929 -0.18512 0.01835 0.29252 0.19375 -0.88938 -0 -0 -0.13887 -0.44687 0 0 0 0 0 0.0449 0.00233 0.00433 0 1.94473 -0.23454 0 -0.93687 -0.01994 0.24021 0.14787
LYS_592 -4.02857 0.22234 4.4387 -0.51055 0.13019 0.34226 1.99695 -1.87229 -0 -0 -2.81542 -0.05445 0 0 -0.87907 -0.35444 0 0.00707 -0.00101 0.06467 1.60149 0 -0.24017 0 -1.5107 0.13187 0.36365 -2.96748
GLY_593 -3.22181 0.30405 1.96434 -0.00044 0 0 0.91558 -1.18479 -0 -0 -0.68911 -0.24211 0 0 -0.97033 0 0 0.01132 -0.04762 0 0 0 -1.5188 0 0.83697 0.32487 0.41591 -3.10195
ILE_594 -6.32601 1.23673 3.24759 -0.58098 0.39835 0.10079 1.89725 -1.9941 -0.01898 -0.12419 -1.82194 0.25787 0 0 0 0 0 0.00127 -0.05102 0.00304 1.07001 0 -0.6777 0 0.73287 0.17002 1.14412 -1.33499
PRO_595 -6.62307 1.26922 3.20334 -0.12843 0.00493 0.0933 1.90247 -1.75419 -0 -0 -1.94111 0.22174 0 0 0 0 0 0.00078 -0.11345 0.01596 0.10488 0 -0.98903 0 -2.4119 -0.22533 1.25049 -6.1194
ALA_596 -5.71238 0.42109 3.28573 -0.02224 0 0 3.29198 -2.43243 -0 -0 -3.45434 -0.36985 0 0 0 0 0 0.00517 -0.06559 0 0 0 -0.36954 0 1.8394 -0.47972 0.32017 -3.74257
VAL_597 -4.41372 0.52109 2.146 -0.29084 0.1799 0.05184 0.83264 -1.61694 -0 -0 0.36023 0.32836 0 0 0 0 0 0.00224 -0.12466 0.00041 0.49522 0 0.50813 0 1.9342 -0.22192 0.30294 0.99514
ASN_598 -3.97841 0.32385 2.97654 -0.1817 0.02582 0.29295 1.44009 -1.62606 -0 -0 -0.90388 -0.41015 0 0 0 0 0 0.01174 -0.05449 0.00641 0 1.96926 -0.36046 0 -0.93687 -0.39442 0.28546 -1.51433
LEU_599 -6.25958 0.45966 2.21899 -0.47289 0.19481 0.10673 1.31753 -1.66446 -0.02253 -0.0954 -0.76821 0.13526 0 0 0 0 0 0.0083 -0.01223 0.07119 0.53404 0 -0.13694 0 0.18072 -0.01609 0.3297 -3.89141
ILE_600 -7.35742 0.69745 1.5921 -0.46172 0.32378 0.09714 2.268 -1.88384 -0.02577 -0.13203 -1.47599 0.04373 0 0 0 0 0 0.01325 -0.00468 0.12404 0.51761 0 -0.73602 0 0.73287 0.12617 0.52935 -5.01198
LYS_601 -2.58006 0.05371 2.52843 -0.33805 0.05575 0.20464 1.0733 -1.17561 -0.0211 -0.14591 -0.94907 -0.13443 0 0 0 -0.57037 0 0.00512 -0.02326 0.02892 1.40172 0 0.27825 0 -1.5107 0.27257 0.6441 -0.90205
ILE_602 -6.66909 0.87834 1.77676 -0.47325 0.35545 0.09154 1.05933 -1.73935 -0.00323 -0.03663 -1.71868 0.30758 0 0 0 0 0 0.00225 -0.0645 0.00196 0.45188 0 -0.513 0 0.73287 0.17946 0.7045 -4.6758
GLU_603 -3.66594 0.3479 5.87392 -0.20063 0.02759 0.262 3.50354 -2.35982 -0 -0 -5.022 -0.38734 0 0 -0.70074 0 0 0.01408 -0.01176 0.02351 0 3.23235 0.05281 0 -2.7348 -0.40137 0.46345 -1.68324
LYS_604 -2.37126 0.40645 4.05344 -0.42889 0.06635 0.23741 1.29644 -1.53291 -0.01673 -0.08777 -2.72096 0.47562 0 0 0 -0.70916 0 0.00877 -0.11474 0.08125 1.76417 0 -0.01955 0 -1.5107 -0.29725 0.35751 -1.06252
ASP_605 -2.93556 0.22574 4.72824 -0.12113 0.01957 0.38449 1.45907 -1.85373 -0.03036 -0.10606 -2.56299 -0.6079 0 0 0 -0.70916 0 0.0064 0.08981 0.07687 0 2.0419 -0.07807 0 -2.3716 -0.07787 0.45264 -1.96971
GLU_606 -8.59306 0.85509 9.76994 -0.25886 0.03958 0.29581 4.65619 -3.83055 -0.0211 -0.1457 -7.19042 -0.19032 0 0 -1.14797 -1.52173 0 0.00897 -0.01517 0.10962 0 3.16805 0.00263 0 -2.7348 0.00021 0.39586 -6.34774
ARG_607 -4.6832 0.39065 5.92266 -0.8872 0.2295 0.62367 2.6567 -2.61054 -0.03036 -0.10606 -3.05179 0.01808 0 0 -1.292 0 0 0.00675 -0.00081 0.01008 1.84248 0 -0.24111 0 -1.2888 -0.23145 0.39666 -2.32607
ILE_608 -6.03293 0.73923 -0.13991 -0.47644 0.30162 0.10252 0.27397 -1.19673 -0 -0 0.52447 0.23943 0 0 0 0 0 0.0121 -0.07806 0.08709 0.35046 0 -0.45638 0 0.73287 -0.38681 0.41869 -4.9848
CYS_609 -5.33376 0.32986 2.80851 -0.0741 0 0.03897 1.02979 -1.46065 -0 -0 -1.34934 0.18937 0 0 0 0 0 0.02129 0.01652 0.02362 0.85891 0 0.30388 0 3.6196 -0.07824 0.35008 1.29431
SER_610 -4.50072 0.32691 3.75216 -0.02713 2e-05 0.04645 2.34461 -1.97805 -0.01796 -0.10796 -1.71389 -0.99667 0 0 0 0 0 0.01155 0.22522 0.01656 0.42598 0 -0.41218 0.65912 -0.77834 0.44634 0.3499 -1.92809
LEU_611 -8.96903 1.70738 0.76199 -0.63286 0.25618 0.17397 1.6315 -2.07246 -0 -0 -1.87304 0.25808 0 0 -1.98146 0 0 0.0161 -0.00844 0.65185 0.64036 0 -0.3441 0 0.18072 0.25703 0.52722 -8.81899
LEU_612 -7.87275 1.04187 2.88302 -0.46571 0.21 0.09361 2.11056 -2.35351 -0.0077 -0.02557 -2.10894 -0.00268 0 0 0 0 0 0.02077 -0.05123 0.03207 0.84002 0 -0.1312 0 0.18072 -0.01824 0.64787 -4.97699
SER_613 -3.66626 0.44538 2.81468 -0.03466 0 0.0775 1.40398 -1.44566 -0 -0 -2.71839 -0.37482 0 0 -0.63697 0 0 0.01788 -0.01027 0.00125 0.70655 0 -0.05487 0.60878 -0.77834 -0.02619 0.40009 -3.27033
VAL_614 -6.51328 0.67385 2.18368 -0.27083 0.16628 0.05837 1.92778 -2.1558 -0.00051 -0.00315 -1.58703 -0.3526 0 0 0 0 0 0.00532 -0.0256 0.00067 0.21955 0 -0.65919 0 1.9342 -0.16304 0.29223 -4.26909
ASN_615 -2.68682 0.12772 2.06672 -0.18315 0.05262 0.27466 0.50695 -1.03519 -0.03581 -0.24108 0.17836 -0.31382 0 0 0 0 0 0.04547 0.39455 0.03167 0 1.78714 0.16346 0 -0.93687 0.05793 0.3037 0.55822
ASN_616 -6.04239 0.78892 4.35442 -0.16483 0.01385 0.22192 1.90743 -2.48039 -0.01975 -0.09933 -1.10212 -0.95451 0 0 -1.31962 -1.10132 0 0.0317 0.28431 0.02932 0 2.12566 -0.1251 0 -0.93687 0.19785 0.69447 -3.69641
TYR_617 -9.76963 1.12905 3.30483 -0.66529 0.11923 0.37325 1.96069 -2.51481 -0.01259 -0.12056 -2.34944 -0.23311 0 0 -1.01377 -0.62032 0 0.05907 0.08963 0.12494 0 2.26997 -0.25693 0.00024 1.2797 -0.00384 1.36155 -5.48813
ASP_618 -1.96316 0.07894 3.36453 -0.11535 0.0029 0.35736 0.68846 -1.36595 -0.0002 -0.00371 -0.98904 -0.34251 0 0 0 -0.97241 0 0.02274 0.13414 0.02121 0 1.97166 -0.26995 0 -2.3716 -0.07047 1.13294 -0.68947
ASP_619 -2.21864 0.18284 2.61313 -0.11513 0.00167 0.35567 0.69637 -1.19306 -0.00019 -0.00327 -0.82083 -0.31144 0 0 -0.29516 0 0 0.00954 0.02971 0.02749 0 1.9721 -0.12448 0 -2.3716 -0.034 0.83874 -0.76056
GLY_620 -3.31606 0.42811 2.35227 -0.0003 0 0 1.16688 -1.42074 -0 -0 -1.71458 -0.19328 0 0 0 0 0 0.00538 -0.10727 0 0 0 -0.48161 0 0.83697 0.13451 0.71088 -1.59882
TYR_621 -8.54308 0.63607 4.99432 -0.59782 0.12586 0.32831 3.36536 -3.08104 -0.00126 -0.00371 -2.29514 -0.22137 0 0 0 0 0 0.01446 0.44475 0.00141 0 2.05021 -0.31211 0.00325 1.2797 -0.06444 0.54671 -1.32956
PHE_622 -10.1065 1.51627 1.23329 -0.52334 0.054 0.20996 2.58857 -2.08965 -0 -0 -3.31124 0.15036 0 0 0 0 0 0.03967 -0.01921 0.03966 0 2.55582 -0.26357 0 1.0402 -0.28593 0.65503 -6.51656
PHE_623 -11.8504 2.29706 2.84716 -0.91258 0.24166 0.17983 2.99459 -3.07421 -0.00126 -0.00371 -2.64653 -0.72131 0 0 0 0 0 0.00492 0.11574 0.16479 0 2.75056 -0.03021 0 1.0402 -0.16479 0.79059 -5.97794
PHE_624 -10.641 1.33753 1.85699 -0.64088 0.1073 0.38241 2.66471 -2.55105 -0 -0 -2.79053 0.21518 0 0 0 0 0 0.03902 0.53779 0.21438 0 1.90015 -0.28991 0 1.0402 -0.20194 1.02506 -5.79464
CYS_625 -7.79584 1.75383 3.04106 -0.05987 0.00111 0.0205 2.61933 -2.13255 -0 -0 -3.84873 -0.92803 0 0 0 0 0 0.1067 -0.01156 0.09282 0.58759 0 0.04266 0 3.6196 0.04167 1.08661 -1.7631
THR_626 -6.86682 0.48398 5.52645 -0.11086 0.0958 0.07311 2.96153 -3.00261 -0.00105 -0.00387 -4.117 -0.72438 0 0 0 -0.6383 0 0.05254 0.14573 0.26777 0.09375 0 -0.58734 2.77222 -1.0874 0.13146 1.15703 -3.37827
LYS_627 -6.05793 0.32215 5.5663 -0.44124 0.08695 0.26004 2.9509 -2.49526 -0 -0 -2.62816 -0.13596 0 0 0 0 0 0.04225 -0.03968 0.0417 1.8893 0 -0.06398 0 -1.5107 -0.16408 0.92744 -1.44996
ASN_628 -4.47491 0.44501 4.54051 -0.20187 0.07533 0.33351 1.36174 -2.13926 -0.01143 -0.09347 -1.4228 -0.46506 0 0 -0.42998 0 0 0.02252 0.1139 1e-05 0 2.15102 -0.63162 0 -0.93687 -0.25318 0.48836 -1.52853
GLY_629 -4.4951 0.37485 3.64654 -6e-05 0 0 2.66472 -2.23359 -0.00625 -0.03327 -3.708 -0.38632 0 0 0 0 0 0.00688 -0.13463 0 0 0 -1.4978 0 0.83697 -0.59866 0.39719 -5.16651
ILE_630 -8.10743 0.69556 3.98934 -0.61834 0.50822 0.10499 2.35681 -2.87529 -1e-05 -0.00011 -1.9099 0.58606 0 0 0 0 0 0.06941 -0.08687 0.12785 0.93217 0 -0.47279 0 0.73287 -0.71642 0.35509 -4.32878
VAL_631 -8.66993 1.24442 2.168 -0.3225 0.23237 0.0703 2.95217 -2.6803 -0 -0 -2.76109 -0.52159 0 0 0 0 0 0.03324 0.01458 0.03736 0.71159 0 -0.4621 0 1.9342 -0.37661 0.48272 -5.91319
LYS_632 -9.64563 0.60697 10.7437 -0.37037 0.05448 0.15333 5.84109 -4.7053 -0.04884 -0.1637 -7.37379 0.05631 0 0 -0.74327 0 0 0.05643 0.22042 0.01877 2.20905 0 -0.02389 0 -1.5107 -0.04843 0.76058 -3.91275
ARG_633 -10.581 1.24539 8.57795 -0.77141 0.23587 0.52118 3.26365 -3.84115 -0.02587 -0.19837 -3.80589 0.30202 0 0 -0.61099 0 0 0.08833 -0.00475 0.59976 3.40844 0 -0.20671 0 -1.2888 -0.06931 0.97502 -2.18668
THR_634 -6.14299 0.70368 4.49893 -0.14815 0.05248 0.05144 2.90352 -2.48568 -0.00019 -0.00593 -3.67979 0.40041 0 0 -0.47502 0 0 0.06405 0.06464 0.00277 0.51672 0 0.0252 4.12493 -1.0874 -0.02826 0.75661 0.11196
SER_635 -5.07606 0.74549 3.82629 -0.02722 4e-05 0.02306 2.22885 -2.09718 -0 -0.0001 -1.63765 -0.27163 0 0 0 0 0 0.11848 -0.01934 0.04184 0.44778 0 -0.07122 0.60007 -0.77834 -0.17201 0.42368 -1.69517
LEU_636 -8.65312 1.26429 3.89904 -0.49928 0.20399 0.11717 2.79783 -2.88215 -0 -0 -2.12262 0.22069 0 0 0 0 0 0.01557 -0.07379 0.00473 0.29585 0 -0.27139 0 0.18072 -0.43273 0.57997 -5.35521
ASN_637 -5.00719 0.79299 4.41864 -0.39446 0.03489 0.77812 1.6738 -2.25041 -0.012 -0.08727 -0.99346 -0.20953 0 0 0 0 0 0.0117 -0.05498 0.03638 0 3.00225 0.1037 0 -0.93687 -0.19073 0.7615 1.47706
GLU_638 -4.21721 0.48736 4.17848 -0.43309 0.07422 0.90157 2.0405 -1.97308 -0.02016 -0.22455 -1.71202 -0.48934 0 0 -0.41487 0 0 0.04821 -0.02444 0.07289 0 3.19772 -0.09778 0 -2.7348 -0.23586 0.49082 -1.08547
PHE_639 -10.9145 2.20432 2.87639 -0.58701 0.14998 0.3208 3.12085 -2.9184 -0.01709 -0.17926 -2.12653 0.02969 0 0 0 0 0 0.02927 -0.02221 0.01036 0 2.59498 -0.20102 0 1.0402 -0.37372 0.52161 -4.44126
ILE_640 -7.0666 0.69107 3.50366 -0.60961 0.38411 0.18732 1.71156 -2.33685 -0 -0 -0.61762 0.10064 0 0 0 0 0 0.02947 -0.0643 0.02792 1.41845 0 0.20464 0 0.73287 -0.3012 0.65256 -1.35191
ASN_641 -2.52712 0.24273 2.33485 -0.19729 0.04208 0.31636 0.48295 -1.25287 -0.03964 -0.24139 -0.38096 -0.47368 0 0 0 0 0 0.0111 -0.03818 0.0119 0 2.09221 -0.62987 0 -0.93687 -0.49135 0.41215 -1.26289
ILE_642 -8.83729 1.29837 3.31627 -0.52348 0.64043 0.09645 2.49208 -2.56378 -0.0045 -0.05871 -1.78061 0.4863 0 0 -0.89073 0 0 0.02659 -0.08602 0.08394 0.55777 0 -0.26533 0 0.73287 -0.61092 0.71383 -5.17648
LEU_643 -4.94512 0.53069 4.43938 -0.46524 0.16353 0.07937 2.3358 -2.19622 -0 -0 -1.36672 0.31862 0 0 0 0 0 0.01537 0.0414 0.01306 0.3778 0 -0.20332 0 0.18072 -0.38401 0.71258 -0.3523
SER_644 -2.77814 0.15753 2.49668 -0.0293 0 0.0485 1.09455 -1.34325 -0.00165 -0.01685 -0.17841 -1.03712 0 0 0 0 0 0.00523 -0.00534 5e-05 0.16489 0 -0.22659 0.60211 -0.77834 -0.47121 0.29494 -2.00173
ASN_645 -3.34068 0.37177 2.98258 -0.1826 0.02466 0.2826 1.40982 -1.43437 -0.00172 -0.01827 -0.44861 -0.33691 0 0 0 -0.57037 0 0.0104 -0.0466 0.00109 0 1.54923 0.00824 0 -0.93687 -0.42411 0.25078 -0.84993
GLY_646 -3.29407 0.5156 2.55603 -0.00018 0 0 1.22912 -1.44886 -0 -0 -1.32511 -0.17375 0 0 0 0 0 0.01754 -0.05503 0 0 0 -1.50214 0 0.83697 0.02459 0.42212 -2.19718
LYS_647 -6.24568 0.59979 7.39679 -0.44709 0.12838 0.2362 4.43541 -3.02861 -0 -0 -6.71861 -0.10616 0 0 0 -0.67617 0 0.02295 0.0869 0.09477 1.75616 0 0.01312 0 -1.5107 0.03344 0.72315 -3.20596
ARG_648 -5.64231 0.72964 5.31838 -0.83057 0.14595 0.49914 2.07856 -2.33584 -0 -0 -2.41033 0.53265 0 0 -1.29392 0 0 0.08026 0.21944 0.08086 2.30007 0 -0.07263 0 -1.2888 -0.31736 0.73349 -1.47333
ALA_649 -5.03239 0.35351 3.07065 -0.02202 0 0 2.19913 -2.12227 -0.00019 -0.00593 -1.97465 -0.32853 0 0 -0.74327 0 0 0.02778 -0.02033 0 0 0 0.46663 0 1.8394 0.16453 0.49742 -1.63053
ILE_650 -7.34383 1.11663 2.58475 -0.50223 0.57571 0.1063 1.8191 -2.11283 -0.00929 -0.09855 -1.717 0.0383 0 0 -0.69356 0 0 0.00852 0.67154 0.00389 0.4363 0 -0.54868 0 0.73287 0.3051 0.72895 -3.89803
SER_651 -4.67772 0.56005 4.46303 -0.0255 0 0.02171 1.47222 -2.15932 -0.08249 -0.48776 -1.66458 0.04529 0 0 -0.3453 0 0 0.00556 0.10091 0.00871 0.42949 0 0.17471 0.74584 -0.77834 -0.08479 1.08542 -1.19288
PHE_652 -6.65336 0.85932 2.75644 -0.90015 0.09973 0.50946 0.9001 -2.00287 -0.00559 -0.06889 -0.53293 -0.23954 0 0 0 0 0 0.015 0.10363 0.11491 0 1.49178 -0.57049 0 1.0402 -0.08869 0.79394 -2.378
ASP_653 -3.98322 0.46846 5.78252 -0.10916 0.01545 0.32357 2.31142 -2.40892 -0.0596 -0.2941 -3.60925 -1.15306 0 0 -1.4934 0 0 0.03288 -0.00287 0.01968 0 2.10095 -0.3554 0 -2.3716 -0.27029 0.48765 -4.5683
ASP_654 -2.10242 0.40346 3.12709 -0.10687 0.00855 0.29557 0.86354 -1.35288 -0 -0 -1.36411 -0.41894 0 0 -0.55106 0 0 0.03556 -0.06925 0.10043 0 2.58484 -0.29227 0 -2.3716 -0.3191 0.41117 -1.11829
ASN_655 -2.16431 0.16095 2.37161 -0.19205 0.02178 0.31595 0.87995 -1.15654 -0.00835 -0.05786 -0.7867 -0.92354 0 0 0 0 0 0.13215 -0.01555 0.08304 0 1.61549 -0.70678 0 -0.93687 -0.19414 0.39454 -1.16724
ASP_656 -7.22599 0.73627 9.12223 -0.27455 0.04821 0.9004 3.74864 -3.80722 -0.02133 -0.15129 -7.50239 -0.16563 0 0 -1.37232 -0.98109 0 0.04762 0.05717 0.148 0 2.02617 -0.61513 0 -2.3716 -0.05412 0.96919 -6.73873
THR_657 -4.57396 0.26565 4.206 -0.11823 0.07342 0.07247 1.97155 -2.10895 -0.02959 -0.20854 -3.14042 -0.51746 0 0 0 0 0 0.01542 -0.02396 0.04206 0.04562 0 -0.35037 2.28619 -1.0874 -0.30022 0.96826 -2.51246
LEU_658 -8.56216 1.00854 2.20642 -0.54946 0.1376 0.127 1.58832 -2.26027 -0 -0 -0.75654 0.3 0 0 0 0 0 0.02455 -0.00406 0.17038 0.56443 0 -0.25216 0 0.18072 -0.41886 0.63611 -5.85946
TYR_659 -9.44072 2.21628 4.01877 -1.07502 0.29483 0.40996 1.56999 -2.93979 -0.00021 -0.00466 -0.29083 -0.47103 0 0 0 0 0 0.13798 0.05733 0.09085 0 2.85575 -0.25561 0.01167 1.2797 -0.03797 1.12553 -0.44719
SER_660 -5.35516 0.57091 4.02882 -0.02691 0 0.04769 2.21474 -2.18342 -0.01556 -0.14725 -1.65429 -1.1458 0 0 0 0 0 0.15758 -0.01409 0.00128 0.54003 0 -0.37042 0.64811 -0.77834 0.16128 1.09778 -2.22301
VAL_661 -7.72112 1.46328 -0.25148 -0.36268 0.27783 0.08741 0.94809 -1.50933 -0.00068 -0.00379 -0.78222 -0.2613 0 0 0 0 0 0.07453 -0.05574 0.01393 0.82482 0 -0.67218 0 1.9342 -0.08179 0.76171 -5.31653
ILE_662 -7.79163 1.11121 1.96245 -0.59084 0.60369 0.16819 2.32131 -2.13849 -0 -0 -2.44694 -0.15082 0 0 0 0 0 0.03354 0.19519 0.01892 0.46692 0 -0.13785 0 0.73287 -0.23772 0.77683 -5.10317
LYS_663 -5.08864 0.34539 3.51665 -0.42396 0.14675 0.1652 1.58207 -1.75511 -0.02279 -0.15577 -1.6458 -0.02684 0 0 -0.63697 0 0 0.03616 -0.02576 0.1057 3.2257 0 0.09204 0 -1.5107 -0.16314 0.62047 -1.61936
THR_664 -5.39191 0.43516 4.16974 -0.10833 0.08559 0.08015 2.46754 -2.14086 -0.01454 -0.10628 -3.68939 -0.73015 0 0 0 -0.57514 0 0.1114 0.00246 0.04585 0.11099 0 -0.40221 2.32439 -1.0874 -0.31596 0.33258 -4.39632
HIS_D_665 -4.04065 0.28746 4.58313 -0.50668 0.00926 0.28669 2.24033 -2.10258 -0.01435 -0.10301 -1.59557 -0.7148 0 0 -0.29516 0 0 0.01548 0.22584 0.08659 0 2.10934 -0.34445 0 -0.45461 -0.00088 0.28688 -0.04176
GLY_666 -1.73644 0.14116 2.10004 -0.00015 0 0 0.64125 -1.04335 -0.00029 -0.00419 0.38832 -0.2882 0 0 0 0 0 0.02196 -0.2757 0 0 0 -1.33262 0 0.83697 0.2633 0.23563 -0.05232
ASN_667 -2.62189 0.2952 2.84085 -0.21065 0.0588 0.33662 1.08796 -1.39973 -0 -0 -0.49398 -0.53839 0 0 0 -1.18921 0 0.00658 -0.04627 0.02709 0 2.31661 -0.62573 0 -0.93687 -0.33929 0.29459 -1.13774
ASP_668 -3.25454 0.12448 4.7113 -0.10227 0.01144 0.28153 2.16758 -2.0007 -0.01846 -0.16132 -2.09171 -0.25019 0 0 0 0 0 0.00974 -0.04321 0.02643 0 1.86371 0.034 0 -2.3716 -0.61297 0.39965 -1.27707
GLU_669 -5.34609 0.14079 5.73478 -0.21843 0.04622 0.34392 2.76952 -2.4608 -0.01064 -0.06911 -4.04926 -0.49192 0 0 0 -1.94536 0 0.00374 0.03623 0.01912 0 3.0936 0.0811 0 -2.7348 -0.26627 0.35757 -4.96611
ILE_670 -8.08439 0.79603 1.96408 -0.63576 0.48639 0.12842 2.55335 -2.11413 -0 -0 -2.93041 0.38182 0 0 0 0 0 0.00197 0.0075 0.01281 0.93455 0 -0.74904 0 0.73287 -0.27193 0.52161 -6.26424
PHE_671 -7.97732 0.99513 3.06915 -0.74591 0.08344 0.11855 2.62563 -2.46003 -0.00839 -0.03075 -2.36145 -0.552 0 0 0 0 0 0.02054 -0.04453 0.08396 0 2.80303 -0.12422 0 1.0402 -0.20312 0.50284 -3.16527
ILE_672 -8.78394 1.05413 1.48624 -0.47664 0.43407 0.1009 2.73502 -2.1852 -0 -0 -2.4013 0.02803 0 0 0 0 0 0.01335 -0.06716 0.10382 0.39387 0 -0.73076 0 0.73287 -0.11398 0.41279 -7.26387
GLY_673 -3.67747 0.34969 3.00723 -0.00058 0 0 2.45453 -1.8553 -0.00021 -0.00466 -4.08216 -0.31165 0 0 0 0 0 0.04822 -0.0773 0 0 0 0.92551 0 0.83697 0.71476 0.56111 -1.11131
SER_674 -6.18687 0.33141 5.99808 -0.03013 0 0.06976 3.73143 -2.97138 -0 -0 -3.68991 -0.61384 0 0 -0.32424 -0.65296 0 0.067 -0.02144 0.0919 0.39028 0 -0.21289 0.62958 -0.77834 0.95606 0.84134 -2.37517
THR_675 -6.88511 0.60891 4.37478 -0.18221 0.08324 0.11079 2.89369 -2.63475 -0.02864 -0.322 -1.96182 -0.30181 0 0 0 0 0 0.03616 -0.07472 0.02318 1.57098 0 0.25781 2.30874 -1.0874 -0.00625 0.72751 -0.48891
ASN_676 -4.94085 0.40719 3.76698 -0.18907 0.04815 0.31204 1.00787 -2.0099 -0.01354 -0.16985 -0.19388 -0.41282 0 0 0 0 0 0.02425 0.03974 0.00248 0 2.10318 -0.49087 0 -0.93687 -0.44029 0.27991 -1.80614
GLY_677 -4.56137 0.41132 4.2727 -5e-05 0 0 2.64756 -2.35657 -0.01562 -0.08288 -2.47278 -0.36043 0 0 0 0 0 0.03085 -0.17955 0 0 0 -1.48668 0 0.83697 -0.71455 0.47011 -3.56097
PHE_678 -7.2974 0.53362 4.74754 -0.58621 0.0385 0.26481 2.47823 -2.74109 -0.02907 -0.17364 -1.80476 0.1135 0 0 -0.32424 0 0 0.01658 0.04572 0.05807 0 2.06686 -0.28142 0 1.0402 -0.46334 0.61602 -1.68154
VAL_679 -7.5141 1.45987 2.54233 -0.33278 0.43212 0.07287 3.07773 -2.45123 -0.02577 -0.13126 -3.19583 -0.57395 0 0 0 0 0 0.01478 0.12086 0.12243 0.27083 0 -0.34536 0 1.9342 -0.35297 0.51236 -4.36288
VAL_680 -6.93333 0.65234 2.23635 -0.31935 0.26401 0.07144 2.96552 -2.248 -0 -0 -1.87609 -0.64533 0 0 0 0 0 0.00289 -0.03939 0.01923 0.63353 0 -0.43661 0 1.9342 -0.37352 0.48291 -3.60921
ARG_681 -7.8215 0.43043 7.10485 -0.48563 0.04491 0.27715 3.65054 -3.23759 -0.02661 -0.23277 -4.65977 0.27115 0 0 -0.56861 -1.27065 0 0.00279 -0.02384 0.15597 2.11709 0 -0.03543 0 -1.2888 -0.04429 0.66891 -4.97169
PHE_682 -9.94826 0.4202 3.40252 -0.8638 0.03797 0.51981 2.41378 -2.49515 -0.00681 -0.05992 -2.89292 -0.17689 0 0 0 0 0 0.00238 0.00656 0.02505 0 1.5414 -0.36732 0 1.0402 -0.03127 0.73776 -6.69471
HIS_683 -7.19451 0.62596 7.21815 -0.49413 0.07322 0.36357 3.43756 -3.49876 -0 -0 -3.16752 -1.09358 0 0 -1.15928 -1.18921 0 0.0062 -0.01706 0.15853 0 1.9947 -0.06292 0 -0.45461 -0.33921 0.42787 -4.36506
GLU_684 -7.22168 0.44273 9.06836 -0.63752 0.29531 1.18096 3.72147 -3.71212 -0 -0 -3.66343 -0.71693 0 0 0 -0.57514 0 0.03847 -0.09334 0.01227 0 4.7903 -0.31434 0 -2.7348 -0.49254 0.54859 -0.06338
ASN_685 -3.25976 0.38894 3.96118 -0.18382 0.04016 0.30357 1.32327 -1.86585 -0.01293 -0.15379 -0.88886 -0.39472 0 0 -1.15928 0 0 0.01062 -0.11005 0.03028 0 1.69539 0.11107 0 -0.93687 -0.16612 0.61782 -0.64976
GLN_686 -5.73396 0.4198 5.8368 -0.28754 0.0517 0.23748 3.40245 -2.59955 -0.01594 -0.05532 -4.20789 -0.53137 0 0 -2.44955 0 0 0.01637 -0.05506 0.05669 0 2.95144 -0.18422 0 -0.18838 -0.2004 0.48102 -3.05542
LEU_687 -8.11204 1.38502 3.69304 -0.62021 0.21085 0.1534 2.09858 -2.47886 -0 -0 -1.5393 0.31486 0 0 -0.61099 0 0 0.04387 -0.01906 0.09696 0.72111 0 -0.29532 0 0.18072 -0.33628 0.67336 -4.44027
ARG_688 -4.45333 0.42064 3.23752 -0.49703 0.06094 0.24015 0.90374 -1.67038 -0.03977 -0.2102 -0.53179 0.74566 0 0 0 0 0 0.1402 -0.00586 0.04694 2.08635 0 -0.1147 0 -1.2888 -0.20774 0.57641 -0.56106
VAL_689 -5.09088 0.66493 1.65636 -0.28303 0.15603 0.05922 0.60318 -1.4268 -0.00706 -0.04701 -0.27912 0.03088 0 0 0 0 0 0.03163 -0.05003 0.03267 0.04866 0 -0.40708 0 1.9342 -0.44204 0.2908 -2.52449
LEU_690 -6.19349 0.58898 3.06013 -0.47072 0.25687 0.0824 1.83804 -2.01864 -0 -0 -1.91426 0.12859 0 0 -0.47502 0 0 0.05152 0.02228 0.03573 0.61473 0 -0.12779 0 0.18072 -0.29871 0.40586 -4.23279
SER_691 -3.39269 0.18783 4.54196 -0.02588 0 0.0594 2.46588 -2.12228 -0.0207 -0.176 -3.04241 -0.531 0 0 0 0 0 0.02887 0.15913 0.02237 0.13211 0 -0.4884 0.62622 -0.77834 -0.27809 0.39795 -2.23406
ARG_692 -8.36316 1.10287 9.33544 -1.07242 0.35131 0.68764 4.41238 -4.08423 -0.0254 -0.21377 -3.5487 0.14704 0 0 -1.45587 0 0 0.10658 -0.07583 0.54245 3.01164 0 -0.18993 0 -1.2888 -0.49146 0.69062 -0.42162
THR_693 -3.63872 0.13034 3.70626 -0.12569 0.08716 0.07112 1.11651 -1.76525 -0.02925 -0.16003 -1.55774 -1.26968 0 0 -0.3453 -0.65244 0 0.0149 -0.06449 0.00349 0.03632 0 -0.19775 2.28858 -1.0874 -0.52522 0.70692 -3.25737
ALA_694 -4.41927 0.27976 4.57646 -0.02279 0 0 2.52021 -2.55358 -0.02893 -0.15031 -1.83696 -0.17788 0 0 0 0 0 0.00643 0.00372 0 0 0 -0.08616 0 1.8394 -0.49524 0.1949 -0.35024
ARG_695 -5.5962 0.43983 4.77508 -0.54916 0.0891 0.29908 1.29062 -2.2059 -0.07306 -0.41376 -0.21623 0.44983 0 0 0 -0.34279 0 0.0238 -0.00368 0.16598 1.99558 0 -0.02807 0 -1.2888 0.12221 0.18832 -0.8782
GLY_696 -2.99838 0.39344 0.93446 -0.00136 0 0 0.17928 -0.95854 -0 -0 -0.18483 -0.3442 0 0 0 0 0 0.08661 -0.04434 0 0 0 -1.54364 0 0.83697 0.7897 0.23154 -2.62327
VAL_697 -5.81825 0.68147 2.94334 -0.32397 0.27572 0.06911 2.52328 -2.35946 -0.00625 -0.03327 -2.28263 -0.44313 0 0 0 0 0 0.07447 -0.01565 0.00739 0.07594 0 -0.4694 0 1.9342 0.2493 0.69243 -2.22536
PHE_698 -6.58887 0.66282 2.88513 -0.55656 0.02105 0.20817 1.43327 -2.1297 -0 -0 -1.7744 0.20413 0 0 -0.56283 0 0 0.02808 0.0286 0.10434 0 2.17285 -0.14052 0 1.0402 -0.40793 0.82706 -2.54511
GLY_699 -4.90443 0.57528 3.1889 -6e-05 0 0 1.96961 -2.11261 -0 -0 -2.51942 -0.33954 0 0 0 0 0 0.00571 -0.03663 0 0 0 1.06624 0 0.83697 0.71828 0.29444 -1.25725
ILE_700 -8.82586 0.72875 1.34193 -0.56128 0.46758 0.12687 1.0466 -2.21059 -0 -0 -0.09105 -0.08539 0 0 0 0 0 0.00566 -0.01806 0.05096 1.40822 0 -0.52758 0 0.73287 0.83935 0.29367 -5.27735
SER_701 -3.4302 0.16604 3.07078 -0.0325 8e-05 0.05774 0.39413 -1.50559 -0.00185 -0.03273 -0.20585 -0.86553 0 0 0 0 0 0.02008 -0.05926 0.01512 0.54431 0 0.40612 0.62778 -0.77834 -0.02123 0.27415 -1.35676
LEU_702 -6.76273 0.57118 1.54147 -0.48181 0.19958 0.09865 0.34298 -1.76177 -2e-05 -0.0005 -0.44757 0.03777 0 0 0 0 0 0.02884 0.0096 0.10154 0.65229 0 -0.13055 0 0.18072 -0.0032 0.21767 -5.60587
ASN_703 -3.31297 0.25713 4.92456 -0.19524 0.01391 0.26769 2.90991 -2.07832 -0.00029 -0.00553 -3.24073 -0.28114 0 0 -0.67455 -0.7651 0 0.01434 0.00471 3e-05 0 2.63926 -0.0014 0 -0.93687 -0.05434 0.37215 -0.14279
LYS_704 -1.13877 0.15944 1.42729 -0.37258 0.04701 0.1753 0.31203 -0.6502 -0 -0 0.34541 0.1336 0 0 0 0 0 0.00849 -0.10517 0.0014 1.5618 0 -0.00648 0 -1.5107 -0.17716 0.24076 0.45147
GLY_705 -1.20168 0.02943 1.43342 -6e-05 0 0 0.46172 -0.70072 -0 -0 -0.13928 -0.38368 0 0 0 0 0 0.00541 -0.1568 0 0 0 -1.49951 0 0.83697 -0.6691 0.10303 -1.88086
GLU_706 -7.97954 0.61767 8.30359 -0.2554 0.04337 0.31954 4.13458 -3.49758 -0.03024 -0.20479 -5.47894 -0.22192 0 0 -0.67455 -1.41806 0 0.03626 -0.03311 0.09816 0 3.29323 -0.01522 0 -2.7348 -0.54864 0.23868 -6.0077
PHE_707 -6.94223 0.49656 3.39189 -1.1119 0.16648 0.67578 2.08797 -2.14897 -0 -0 -2.5065 -0.18036 0 0 0 0 0 0.0396 0.2149 0.01834 0 1.5726 -0.55761 0 1.0402 -0.20769 0.28345 -3.66748
VAL_708 -7.88523 1.37632 1.40085 -0.28626 0.30639 0.05506 1.34473 -2.20541 -0 -0 -1.04334 0.20572 0 0 0 0 0 0.05926 -0.07961 0.2301 0.10222 0 -0.45134 0 1.9342 -0.39411 0.44253 -4.88792
ASN_709 -6.3413 0.44312 5.55689 -0.17525 0.01125 0.27677 2.04943 -2.90574 -0.01637 -0.16042 -1.50498 -0.24898 0 0 -0.26249 0 0 0.14926 -0.04303 0.12663 0 1.78149 0.18316 0 -0.93687 -0.00856 0.98708 -1.03891
GLY_710 -3.13715 0.33019 2.89667 -0.00087 0 0 2.03551 -1.6581 -0 -0 -1.55351 -0.32153 0 0 0 0 0 0.06081 -0.0506 0 0 0 -0.25372 0 0.83697 0.64421 1.0575 0.8864
LEU_711 -7.51715 1.04955 0.58298 -0.58269 0.10751 0.15162 0.74001 -1.51103 -0.01488 -0.14346 -0.67383 0.189 0 0 0 0 0 0.03413 0.0332 0.2691 0.91721 0 -0.04655 0 0.18072 0.42972 0.68672 -5.11815
SER_712 -3.94434 0.25233 3.87832 -0.02386 0 0.05703 2.30634 -1.92948 -0 -0 -2.30574 -0.40663 0 0 0 0 0 0.17378 -0.01112 0.00583 0.17048 0 -0.41927 0.62027 -0.77834 -0.01677 0.40895 -1.9622
THR_713 -3.02203 0.41122 1.8865 -0.13221 0.08025 0.09731 0.91559 -1.15269 -0 -0 -1.37154 -0.75659 0 0 0 0 0 0.20846 0.00213 0.00712 0.28533 0 -0.23997 2.27721 -1.0874 -0.11779 0.31908 -1.39004
SER_714 -2.25363 0.12421 2.78191 -0.0263 0 0.02191 1.07548 -1.12882 -0.02886 -0.27112 -1.4326 -0.13706 0 0 0 -0.67471 0 0.06168 -0.04996 0.00585 0.43332 0 -0.01182 0.6797 -0.77834 -0.3304 0.34424 -1.5953
SER_715 -3.18615 0.10723 3.3152 -0.03055 0.0007 0.05553 1.77163 -1.64036 -0 -0 -0.85724 -0.96524 0 0 0 0 0 0.02605 -0.02134 0.0001 0.11403 0 -0.26346 0.61042 -0.77834 -0.03146 0.26545 -1.50779
ASN_716 -2.08301 0.18457 1.71684 -0.15675 0.02032 0.23408 0.57383 -0.91116 -0.00055 -0.01215 0.49487 -0.68375 0 0 0 0 0 0.01403 -0.09596 0.00868 0 1.51846 0.06585 0 -0.93687 0.94611 0.19041 1.08785
GLY_717 -1.44283 0.10309 1.36435 -0.00015 0 0 0.43659 -0.75334 -0 -0 0.09489 -0.34162 0 0 0 0 0 0.00507 -0.16145 0 0 0 0.53272 0 0.83697 1.70811 0.19012 2.57252
SER_718 -5.39065 0.57572 4.33934 -0.02864 0 0.06481 2.60559 -2.30923 -0.00587 -0.04968 -2.41454 -0.54243 0 0 0 0 0 0.00429 -0.01431 0.00856 0.13403 0 -0.49498 0.60008 -0.77834 0.81957 0.35975 -2.51693
LEU_719 -6.89726 0.48807 3.67667 -0.45503 0.14443 0.08294 2.28406 -2.53028 -0.00049 -0.0013 -2.29996 0.11312 0 0 0 0 0 0.01216 0.07302 0.03033 0.51549 0 -0.31409 0 0.18072 -0.30819 0.47389 -4.73169
LEU_720 -7.13307 0.6427 3.49554 -0.565 0.18201 0.13598 2.70512 -2.54886 -0.02241 -0.14131 -2.17448 0.27557 0 0 0 0 0 0.01084 0.08118 0.0541 0.58034 0 -0.38444 0 0.18072 -0.16534 0.42003 -4.37079
LEU_721 -9.23193 1.58943 1.92728 -0.64743 0.28419 0.17333 2.71459 -2.60477 -0.00049 -0.0013 -2.92519 0.33044 0 0 0 0 0 0.01364 0.04899 0.17218 0.66711 0 -0.36415 0 0.18072 -0.09641 0.86233 -6.90743
SER_722 -5.1826 1.06848 3.81412 -0.02889 0.00117 0.02427 2.64836 -2.15856 -0.00822 -0.02588 -2.58953 0.24693 0 0 0 0 0 0.02984 -0.01524 0.00034 0.53609 0 0.29112 0.6215 -0.77834 0.05249 0.83969 -0.61287
VAL_723 -6.76394 0.64936 1.56362 -0.25144 0.13394 0.04992 2.46459 -2.02614 -0 -0 -3.27861 -0.29043 0 0 0 0 0 0.01962 -0.02783 0.02669 0.29886 0 -0.63335 0 1.9342 -0.02875 0.38023 -5.77947
GLY_724 -3.93513 0.40247 3.26675 -0.00035 0 0 2.25724 -1.94306 -0 -0 -2.95449 -0.21585 0 0 0 0 0 0.018 -0.09514 0 0 0 -0.13197 0 0.83697 -0.01861 0.36447 -2.14867
GLN_725 -7.51092 0.78172 5.96017 -0.28281 0.02883 0.19662 3.0567 -2.76265 -0.02858 -0.2613 -3.14859 -0.48159 0 0 0 0 0 0.03481 -0.07736 0.19792 0 2.88047 -0.18927 0 -0.18838 -0.13521 0.53062 -1.39882
ASN_726 -5.36049 0.47026 4.34932 -0.40243 0.10912 0.82023 1.13658 -2.26616 -0.03117 -0.31436 -1.10635 -0.44868 0 0 -0.54425 0 0 0.01126 0.17773 0.00203 0 2.78081 -0.70279 0 -0.93687 -0.36351 0.56426 -2.05547
GLY_727 -4.45978 0.28777 3.72875 -5e-05 0 0 2.36574 -2.1332 -0.00113 -0.00585 -2.84446 -0.39742 0 0 0 0 0 0.01107 -0.17295 0 0 0 -1.31909 0 0.83697 -0.51244 0.31561 -4.30045
ILE_728 -6.44354 0.33315 3.35827 -0.58847 0.28751 0.11475 1.9809 -2.34345 -0 -0 -1.584 0.25044 0 0 0 0 0 0.00988 -0.06562 0.16201 0.9712 0 -0.73529 0 0.73287 -0.59557 0.43663 -3.71832
GLY_729 -4.3326 0.35738 3.10801 -0.00113 0 0 2.32705 -1.93916 -0 -0 -2.58474 -0.32226 0 0 0 0 0 0.00512 0.00481 0 0 0 -0.64208 0 0.83697 0.14672 0.45087 -2.58502
LYS_730 -8.54643 0.85749 9.33043 -0.52927 0.16498 0.36488 5.26593 -4.22701 -0.00105 -0.00297 -7.23554 -0.21409 0 0 -1.29951 0 0 0.02391 0.05142 0.07224 1.80366 0 0.29224 0 -1.5107 0.55365 0.69367 -4.09207
LEU_731 -7.95547 1.05618 1.69194 -0.50454 0.32692 0.11172 1.79325 -1.96609 -0.00067 -0.0032 -2.08234 0.04596 0 0 0 0 0 0.01006 0.08105 0.0916 0.9075 0 -0.21097 0 0.18072 0.17859 0.76734 -5.48045
THR_732 -6.23264 0.43227 5.01852 -0.10705 0.05101 0.08492 2.86782 -2.74019 -0.01986 -0.16045 -3.84857 -0.54906 0 0 0 0 0 0.02334 0.01417 0.03213 0.18883 0 -0.29553 2.28002 -1.0874 -0.23034 0.50568 -3.77238
SER_733 -4.47591 0.46963 4.48664 -0.03022 0 0.05322 2.21302 -2.11091 -0.01338 -0.04765 -1.69688 -1.01338 0 0 -0.73399 0 0 0.011 -0.01979 0.01577 0.95767 0 0.16109 0.63949 -0.77834 -0.29113 0.49692 -1.70713
ILE_734 -6.56814 0.64887 4.38517 -0.49244 0.22482 0.10231 2.28613 -2.79841 -0.01937 -0.12591 -1.35079 0.39173 0 0 0 0 0 0.01847 -0.07736 0.01911 0.70374 0 0.34358 0 0.73287 -0.23526 0.50272 -1.30815
ASP_735 -2.7071 0.35767 3.37572 -0.12089 0.01701 0.37649 1.01904 -1.45111 -0.00061 -0.01245 -0.4477 -0.33598 0 0 -0.73399 0 0 0.01638 -0.06122 0.00211 0 1.87489 -0.06341 0 -2.3716 -0.31058 0.39577 -1.18157
LYS_736 -3.79809 0.3957 4.24671 -0.53063 0.16302 0.35129 1.95671 -1.76366 -0 -0 -2.82338 -0.0385 0 0 -0.38627 0 0 0.01734 0.00109 0.01538 1.87859 0 -0.11326 0 -1.5107 -0.43995 0.32879 -2.04983
TYR_737 -8.36798 0.70172 4.05485 -0.64074 0.05872 0.29987 2.8213 -2.49595 -0.01956 -0.13056 -2.09907 -0.07846 0 0 -0.56861 0 0 0.01068 -0.04091 0.02385 0 2.21945 -0.10591 0.00552 1.2797 -0.42464 0.44487 -3.05185
ARG_738 -4.04223 0.12523 3.97278 -0.74017 0.10248 0.52824 1.01248 -1.85088 -0.03454 -0.08751 -0.75136 0.56698 0 0 0 0 0 0.00901 0.05202 0.03265 2.58624 0 -0.03201 0 -1.2888 -0.44384 0.34425 0.06101
LEU_739 -4.38057 0.25144 2.29021 -0.50508 0.14172 0.10427 0.39198 -1.37759 -0.00319 -0.0282 -0.2214 0.21324 0 0 0 0 0 0.0075 0.04838 0.00341 0.57232 0 -0.35892 0 0.18072 -0.35514 0.43721 -2.58768
THR_740 -4.70005 0.2151 3.47739 -0.16361 0.06503 0.05879 2.36196 -1.99949 -0.00757 -0.10407 -2.64418 -0.92816 0 0 -0.83127 0 0 0.01582 -0.01938 0.00704 0.6269 0 -0.71873 2.31774 -1.0874 0.23177 0.62104 -3.20532
LYS_741 -3.45935 0.27028 2.77688 -0.30014 0.0338 0.13975 1.86066 -1.55783 -0.00543 -0.04852 -2.11581 -0.03201 0 0 0 0 0 0.00997 0.00748 0.00036 1.99297 0 -0.03303 0 -1.5107 0.16086 0.41529 -1.39451
ARG_742 -8.48551 0.64174 5.98762 -1.01084 0.12982 0.71926 2.87527 -2.83906 -0 -0 -3.5566 0.47047 0 0 -2.1811 0 0 0.00953 -0.02371 0.56001 2.34835 0 0.01666 0 -1.2888 -0.42173 0.77658 -5.27205
ASN_743 -5.48072 0.38022 4.64798 -0.40739 0.09859 0.82774 1.04026 -2.43073 -2e-05 -0.0005 -1.34224 -0.66235 0 0 0 0 0 0.00936 0.1067 0.02067 0 2.11479 -0.68698 0 -0.93687 -0.46729 0.91902 -2.24978
ALA_744 -3.66652 0.31798 2.91959 -0.02281 0 0 1.88225 -1.91835 -0.00727 -0.0812 -1.44922 -0.15398 0 0 0 0 0 0.00579 0.10276 0 0 0 -0.06939 0 1.8394 -0.38226 0.34794 -0.33529
LYS_745 -2.21556 0.08448 1.97498 -0.34837 0.03678 0.15232 0.44945 -0.96743 -0.00438 -0.07588 -0.43076 0.14091 0 0 0 0 0 0.0123 0.03132 0.01255 1.68275 0 0.00247 0 -1.5107 -0.50764 0.20947 -1.27093
GLY_746 -3.35942 0.34841 2.11295 -0.0002 0 0 0.66699 -1.3555 -0 -5e-05 -0.53653 -0.18525 0 0 0 0 0 0.02054 -0.1009 0 0 0 -0.68727 0 0.83697 -0.3329 0.55039 -2.02175
VAL_747 -6.11769 0.52995 4.06991 -0.27843 0.1709 0.05677 3.64144 -2.5655 -0.00282 -0.03458 -2.93473 0.01047 0 0 0 0 0 0.00655 -0.0774 0.00782 0.14797 0 -0.50114 0 1.9342 -0.25034 0.53246 -1.65418
LYS_748 -3.08376 0.17932 1.95805 -0.34453 0.04436 0.20574 0.47226 -1.11376 -0 -0 0.23413 -0.14216 0 0 0 0 0 0.1 -0.03237 0.01831 1.45125 0 0.24615 0 -1.5107 0.25461 0.21565 -0.84745
THR_749 -6.12222 0.92323 4.67556 -0.20382 0.09013 0.07572 3.67601 -2.59343 -0.03375 -0.19431 -2.71118 -0.28629 0 0 -0.48979 0 0 0.10819 -0.01734 0.0054 0.25074 0 0.02802 2.38155 -1.0874 0.54532 0.32292 -0.65675
LEU_750 -6.43642 1.75444 2.13578 -0.50335 0.5458 0.10883 1.08231 -1.78745 -0.00687 -0.0519 -0.18511 0.02235 0 0 0 0 0 0.04825 0.01852 0.31794 0.72389 0 -0.11104 0 0.18072 0.01228 0.81081 -1.32023
ARG_751 -3.1359 0.05582 3.05108 -0.62616 0.10697 0.37781 1.42285 -1.40453 -0.02142 -0.19888 -1.91838 0.03737 0 0 -1.18696 0 0 0.08081 -0.07662 0.20137 2.65813 0 0.1971 0 -1.2888 0.14707 0.76814 -0.75315
VAL_752 -4.54393 0.44153 0.91894 -0.29154 0.16996 0.06732 0.45656 -1.33737 -0 -0 -0.61488 -0.31253 0 0 0 0 0 0.01962 -0.01986 0.03121 0.10971 0 -0.27858 0 1.9342 0.14279 0.32677 -2.78008
THR_753 -4.33627 0.37506 4.27889 -0.1884 0.0729 0.06645 2.82089 -2.30689 -0.02634 -0.10472 -3.16623 -0.99409 0 0 -0.53175 0 0 0.05027 0.06316 0.02421 0.69329 0 -0.53838 2.32561 -1.0874 0.07257 0.50743 -1.92974
ASP_754 -1.61815 0.074 1.73528 -0.11718 0.01078 0.3624 0.63072 -0.78783 -0 -0 -0.52788 -0.4425 0 0 -0.11689 0 0 0.05027 -0.1021 0.00708 0 1.77615 -0.02106 0 -2.3716 -0.06816 0.43562 -1.09107
ARG_755 -2.85407 0.36459 2.56531 -0.65922 0.13545 0.48637 0.9741 -1.32524 -0.00462 -0.05018 -0.3638 -0.12831 0 0 -0.54425 0 0 0.01286 -0.04788 0.00663 1.77931 0 -0.13668 0 -1.2888 -0.34569 0.29259 -1.13153
THR_756 -5.47382 0.19438 5.16695 -0.10154 0.04101 0.05214 3.12382 -2.58408 -0.02254 -0.14887 -3.20906 -1.09159 0 0 -1.09049 0 0 0.02 0.13609 0.00831 0.38509 0 -0.5602 2.2851 -1.0874 0.00049 0.44399 -3.51224
GLY_757 -3.08179 0.46177 3.40739 -0.00025 0 0 1.56894 -1.76243 -0.03629 -0.21901 -0.50901 -0.15602 0 0 0 0 0 0.01804 0.20193 0 0 0 -1.47507 0 0.83697 0.07231 0.74051 0.06798
PRO_758 -4.64052 0.57171 2.92986 -0.12518 0.0001 0.09203 1.47443 -1.45123 -0.01792 -0.09869 -2.20692 0.27399 0 0 0 0 0 0.00444 -0.05142 0.04061 0.17004 0 -1.19769 0 -2.4119 -0.33965 0.64427 -6.33964
VAL_759 -7.33561 1.09166 2.96506 -0.27443 0.22152 0.05376 1.89809 -2.50488 -0.00308 -0.01457 -1.80607 0.25079 0 0 -0.26249 0 0 0.02257 -0.05249 0.02878 0.0956 0 -0.34548 0 1.9342 -0.51969 0.58704 -3.96973
VAL_760 -7.126 0.84826 2.7733 -0.29516 0.16943 0.06291 1.37981 -2.48749 -0.02284 -0.12431 -0.46812 -0.15087 0 0 0 0 0 0.0206 0.12957 0.00527 0.03014 0 -0.45239 0 1.9342 -0.07287 0.69379 -3.15276
THR_761 -5.2232 0.56763 3.481 -0.18618 0.10038 0.06914 2.41571 -2.15642 -0.0329 -0.26616 -1.99195 -1.33562 0 0 0 0 0 0.02121 0.00456 0.02424 0.04957 0 0.52138 2.2983 -1.0874 0.80099 0.60227 -1.32344
THR_762 -4.05022 0.4919 1.54197 -0.11309 0.05265 0.08375 1.0566 -1.24339 -0.01006 -0.14185 -1.58609 -0.52652 0 0 0 0 0 0.08519 0.00852 0.00849 0.12803 0 -0.36011 2.33771 -1.0874 0.37215 0.44736 -2.50442
THR_763 -5.17052 0.4737 3.25086 -0.20943 0.14185 0.08613 2.51699 -2.05418 -0.01035 -0.09722 -2.11986 -1.37496 0 0 0 0 0 0.08132 0.05863 0.07804 0.19401 0 0.12519 2.32091 -1.0874 -0.13487 0.43126 -2.49991
THR_764 -3.58323 0.35859 2.07447 -0.17232 0.1141 0.0643 0.92377 -1.3594 -0 -0 -0.50936 0.10783 0 0 0 0 0 0.03768 -0.04791 0.00102 0.06016 0 0.03253 2.37558 -1.0874 0.09383 0.40935 -0.1064
VAL_765 -7.98601 1.59616 1.91782 -0.32373 0.29969 0.07114 2.19472 -2.33782 -0 -0 -2.71303 -0.55464 0 0 0 0 0 0.00832 0.07702 0.00277 0.19579 0 -0.33559 0 1.9342 -0.2628 0.79707 -5.41893
PHE_766 -6.51102 0.52452 4.51837 -0.58718 0.06162 0.30672 2.11348 -2.4332 -0.0276 -0.14371 -1.80948 0.20989 0 0 -0.55416 0 0 0.01487 0.24364 0.0071 0 1.95265 -0.34373 0 1.0402 -0.38546 0.95299 -0.84947
GLY_767 -1.69459 0.10917 2.08587 -4e-05 0 0 1.16662 -0.98481 -0 -0 -0.58982 -0.39639 0 0 -0.78988 0 0 0.0137 -0.15946 0 0 0 0.41042 0 0.83697 -0.04387 0.42282 0.3867
ASN_768 -2.51261 0.21121 2.64869 -0.36548 0.10011 0.71741 0.65496 -1.22068 -0 -0 -0.00261 -1.88228 0 0 0 0 0 0.00532 -0.06427 0.09593 0 2.70566 -0.55743 0 -0.93687 -0.28171 0.33125 -0.35338
GLU_769 -5.96699 0.30865 6.69193 -0.20481 0.05108 0.32241 2.59661 -2.94756 -0.02765 -0.14391 -3.82522 -0.44083 0 0 -0.55416 0 0 0.00507 0.01741 0.0756 0 3.10042 0.04462 0 -2.7348 -0.39374 0.29067 -3.73519
ASP_770 -5.43651 0.35119 5.24978 -0.09526 0.01051 0.27055 2.78939 -2.41958 -0.02252 -0.16828 -4.62197 -0.10131 0 0 0 -1.21185 0 0.01477 0.09135 0.02464 0 2.28448 0.36431 0 -2.3716 0.13519 0.29803 -4.5647
LEU_771 -8.73535 1.31116 2.42783 -0.62796 0.21676 0.16602 2.60672 -2.45559 -0.01277 -0.04246 -2.65986 0.29853 0 0 0 0 0 0.02958 -0.01593 0.19254 0.73713 0 -0.28799 0 0.18072 0.12221 0.72574 -5.82299
LEU_772 -7.33772 0.90721 3.12177 -0.62287 0.22956 0.18178 2.58384 -2.43157 -0.01141 -0.04373 -2.61911 0.23756 0 0 0 0 0 0.04382 -0.01104 0.04652 0.6847 0 -0.31065 0 0.18072 0.02748 0.80257 -4.34058
MET_773 -9.27392 0.50427 2.61795 -0.39146 0.1069 0.16476 2.34231 -2.07795 -0.02838 -0.09811 -2.75826 -0.29575 0 0 0 0 0 0.01397 -0.05969 0.16563 1.68565 0 0.25183 0 0.60916 0.2163 0.34345 -5.96135
ILE_774 -6.04665 0.33851 3.62671 -0.60957 0.36827 0.11743 2.99361 -2.33111 -0.01007 -0.04428 -4.09082 0.25262 0 0 0 0 0 0.00976 -0.04599 0.03049 1.02575 0 -0.78098 0 0.73287 -0.07637 0.40217 -4.13764
SER_775 -5.62308 0.67456 5.2139 -0.02702 0 0.04658 2.81796 -2.73409 -0.04029 -0.25577 -2.57406 -1.0515 0 0 -0.94681 0 0 0.01985 0.00688 0.06441 1.88477 0 -0.09733 0.78548 -0.77834 -0.32225 0.55136 -2.3848
SER_776 -3.24955 0.20856 4.40719 -0.03348 7e-05 0.04415 2.01176 -1.91277 -0.01595 -0.12048 -1.58178 -0.81967 0 0 -0.82907 0 0 0.01495 -0.02982 0.01168 0.16472 0 -0.22001 1.73519 -0.77834 -0.40591 0.4427 -0.95588
ALA_777 -2.90056 0.44318 1.9948 -0.02717 0.00345 0 1.17935 -1.27492 -0 -0 -0.08155 -0.42474 0 0 -0.94681 0 0 0.02073 -0.0525 0 0 0 0.0358 0 1.8394 -0.63558 0.29258 -0.53454
GLY_778 -2.29441 0.16102 2.76062 -6e-05 0 0 1.42677 -1.36159 -0.02181 -0.16363 -1.1335 -0.39691 0 0 0 0 0 0.01001 -0.16335 0 0 0 -1.50563 0 0.83697 -0.78593 0.15955 -2.47188
LYS_779 -5.20545 0.43347 5.16514 -0.33032 0.0413 0.15952 2.70983 -2.39539 -0.02339 -0.13099 -3.17271 0.14493 0 0 0 -0.88133 0 0.01255 -0.06303 0.17246 2.16518 0 -0.0045 0 -1.5107 -0.77674 0.23014 -3.26005
ILE_780 -4.70153 0.53274 1.19703 -0.49079 0.40125 0.11499 1.26525 -1.3095 -0.01485 -0.057 -0.32028 -0.06351 0 0 0 0 0 0.01061 -0.04427 0.01242 0.33743 0 -0.74147 0 0.73287 -0.53632 0.36182 -3.31313
VAL_781 -4.75494 0.56944 2.25388 -0.27374 0.23612 0.0575 2.06384 -1.74506 -0.01886 -0.06683 -2.13232 -0.17126 0 0 0 0 0 0.03514 -0.03441 0.01102 0.31564 0 -0.80372 0 1.9342 -0.45415 0.34298 -2.63554
ARG_782 -5.03006 0.55458 3.05005 -0.53595 0.09845 0.30677 1.03657 -1.58617 -0.01635 -0.08645 -2.07966 0.39861 0 0 0 -0.76697 0 0.02461 -0.00764 0.72826 2.04594 0 0.17657 0 -1.2888 -0.11826 0.28828 -2.80762
THR_783 -4.71321 0.2041 4.22767 -0.11587 0.05439 0.08516 2.31443 -2.14653 -0.00949 -0.03527 -3.78309 -0.52706 0 0 0 0 0 0.01639 0.00296 0.00234 0.12653 0 -0.37738 2.31093 -1.0874 -0.13643 0.29829 -3.28854
SER_784 -4.32799 0.37037 4.95737 -0.02799 0 0.02054 2.97281 -2.16352 -0 -0 -3.41677 -0.04634 0 0 -0.97584 -0.44488 0 0.01599 0.00832 0.00038 0.65272 0 -0.12969 2.02416 -0.77834 -0.30513 0.55346 -1.04038
LEU_785 -7.9789 1.39469 1.67356 -0.55108 0.33334 0.14769 2.07587 -2.19132 -0 -0 -1.26657 0.19376 0 0 0 0 0 0.00904 -0.02558 0.10354 0.13202 0 -0.10768 0 0.18072 -0.30531 0.94812 -5.23411
GLN_786 -2.95479 0.3768 3.25176 -0.29313 0.06034 0.26413 1.43809 -1.47851 -0 -0 -0.57992 -0.60865 0 0 -0.78988 0 0 0.01489 0.01049 0.03369 0 2.90305 -0.1536 0 -0.18838 -0.53142 0.71405 1.48901
GLU_787 -3.63582 0.33433 4.26108 -0.20606 0.02848 0.28975 2.03396 -1.87041 -0.01256 -0.06618 -2.47509 -0.55206 0 0 -0.97584 0 0 0.0147 -0.06209 0.04129 0 3.99728 -0.06841 0 -2.7348 -0.56417 0.29447 -1.92815
LEU_788 -7.07323 0.81391 0.88859 -0.47387 0.22544 0.11942 1.19956 -1.75021 -0 -0 -0.4754 0.04105 0 0 0 0 0 0.00901 0.04771 0.2167 1.91406 0 -0.28927 0 0.18072 -0.31549 0.3504 -4.37089
SER_789 -2.40706 0.08168 2.30348 -0.02699 0.00011 0.0231 0.94491 -1.1374 -0.01173 -0.03993 -0.61684 -0.14865 0 0 0 0 0 0.02558 0.05549 0.00194 0.45406 0 0.03069 0.60055 -0.77834 -0.2277 0.30495 -0.56812
GLU_790 -3.14913 0.11294 2.63758 -0.264 0.04078 0.29025 0.41932 -1.19072 -0.01332 -0.04734 -0.82631 -0.22657 0 0 0 0 0 0.00641 0.01773 0.00838 0 3.12945 0.0338 0 -2.7348 -0.2813 0.27784 -1.75904
GLN_791 -6.09984 0.57631 5.53744 -0.2222 0.02981 0.1652 2.66119 -2.61142 -0 -0 -3.71476 -0.70995 0 0 -1.17477 -0.74018 0 0.04035 -0.01894 0.03027 0 2.52276 0.29667 0 -0.18838 0.28324 0.3522 -2.985
GLY_792 -2.63029 0.11484 2.92341 -0.00027 0 0 1.47989 -1.50026 -0.00614 -0.0694 -0.69064 -0.1999 0 0 0 0 0 0.01851 -0.03344 0 0 0 -0.34899 0 0.83697 0.35631 0.26481 0.51542
LYS_793 -5.34189 0.33119 5.5995 -0.52693 0.18806 0.28413 2.94008 -2.44938 -0.03454 -0.08751 -0.85887 0.18402 0 0 -0.38627 0 0 0.01602 0.0138 0.18369 2.49173 0 -0.05434 0 -1.5107 -0.28503 0.37147 1.06823
ASN_794 -3.11056 0.13825 3.51791 -0.36975 0.11308 0.71928 1.14282 -1.69216 -0 -0 -1.08152 -1.80287 0 0 -0.51132 0 0 0.05728 -0.05707 0.10418 0 2.41337 -0.64074 0 -0.93687 -0.59519 0.59852 -1.99337
THR_795 -5.11386 0.34896 6.2653 -0.1165 0.09794 0.08026 3.00438 -2.79204 -0.01426 -0.1389 -2.52434 -0.61677 0 0 -0.80972 -0.74018 0 0.02674 -0.01959 0.0268 0.03778 0 -0.47659 2.44316 -1.0874 -0.53082 0.66665 -1.98297
SER_796 -1.5512 0.0527 1.6853 -0.02946 0.00116 0.04689 0.5672 -0.81575 -0 -0 0.55664 -1.07731 0 0 0 0 0 0.04823 0.07133 0.01272 0.27482 0 -0.23089 0.60783 -0.77834 -0.51077 0.74542 -0.32348
GLY_797 -3.33733 0.50273 2.48261 -0.00032 0 0 1.02451 -1.46425 -0 -0 -1.13698 -0.24702 0 0 -1.17477 0 0 0.02025 0.06619 0 0 0 -1.53138 0 0.83697 -0.10966 1.03536 -3.0331
VAL_798 -6.34028 0.34347 3.61972 -0.26286 0.17445 0.05233 3.00536 -2.50572 -0.00113 -0.00585 -2.04416 -0.26525 0 0 0 0 0 0.0107 0.10943 0.06189 0.364 0 -0.80323 0 1.9342 -0.00878 1.06439 -1.49731
LYS_799 -3.21491 0.27431 1.53975 -0.36275 0.0353 0.17562 0.20031 -1.02532 -0 -0 -0.00135 0.04942 0 0 0 0 0 0.0049 0.02819 0.00677 1.67151 0 0.10758 0 -1.5107 -0.23788 0.78312 -1.47611
LEU_800 -7.22977 0.67693 1.6369 -0.50126 0.25777 0.11321 1.01808 -1.83522 -0.01204 -0.05785 -0.68796 0.19116 0 0 0 0 0 0.00349 -0.03914 0.33727 0.62636 0 -0.23502 0 0.18072 0.19806 0.55058 -4.80773
ILE_801 -6.05983 0.9252 1.24651 -0.58556 0.6021 0.16363 0.77639 -1.32034 -0.03433 -0.21077 -0.21415 -0.27608 0 0 0 0 0 0.01258 0.06847 0.01775 0.44486 0 -0.01212 0 0.73287 0.0878 0.39903 -3.23599
ARG_802 -1.659 0.06255 1.21693 -0.52765 0.07249 0.29664 0.00137 -0.57203 -0 -0 0.01637 0.47781 0 0 0 0 0 0.00403 -0.0123 0.00123 1.88785 0 0.08069 0 -1.2888 -0.1099 0.24892 0.19721
LEU_803 -6.16192 0.56057 1.54332 -0.45153 0.14995 0.07799 0.60826 -1.58308 -0.00321 -0.00903 -0.64487 0.07301 0 0 0 0 0 0.00733 0.00617 0.24994 0.64613 0 -0.06269 0 0.18072 -0.02745 0.25177 -4.58864
LYS_804 -4.35103 0.35206 5.61181 -0.4171 0.16206 0.14054 1.94279 -2.2387 -0.03605 -0.18193 -1.18911 0.18553 0 0 0 0 0 0.00835 0.02115 0.02621 2.64514 0 0.08121 0 -1.5107 -0.00937 0.33826 1.58111
ASP_805 -1.65558 0.09852 2.14911 -0.11699 0.0115 0.3614 0.76468 -1.00124 -0.01142 -0.04657 0.07607 -0.4939 0 0 0 0 0 0.01594 -0.09255 0.01959 0 1.71696 -0.00713 0 -2.3716 -0.07154 0.20839 -0.44634
ASN_806 -2.78432 0.26936 3.03553 -0.38846 0.09488 0.77046 0.56758 -1.32662 -0.01748 -0.16858 0.03273 -1.87479 0 0 0 0 0 0.0165 -0.06254 0.04642 0 2.52736 -0.65789 0 -0.93687 -0.41935 0.28521 -0.99087
GLU_807 -6.7968 0.37593 8.14594 -0.19236 0.03275 0.28175 3.10046 -3.31428 -0.05732 -0.4526 -4.41628 -0.53566 0 0 -0.45765 -0.88133 0 0.00685 -0.01 0.02614 0 3.26967 0.06557 0 -2.7348 -0.22668 0.31403 -4.4567
ARG_808 -6.69902 0.45787 6.47462 -0.8749 0.20519 0.60172 2.9574 -2.968 -0.01429 -0.08938 -3.90177 0.03299 0 0 -1.28673 0 0 0.00865 0.03047 0.04053 1.96859 0 -0.17624 0 -1.2888 -0.02399 0.39002 -4.15507
LEU_809 -8.44348 0.74879 2.327 -0.47595 0.33988 0.0795 1.55779 -2.22934 -0.01427 -0.08356 -1.38766 0.27767 0 0 0 0 0 0.0093 -0.02154 0.08618 0.6116 0 -0.21113 0 0.18072 -0.34352 0.50308 -6.48895
GLU_810 -4.47225 0.45999 4.62851 -0.20856 0.02753 0.30671 1.64727 -2.09 -0.00907 -0.06046 -2.23484 -0.54869 0 0 -0.49705 0 0 0.01752 -0.03014 0.00896 0 2.97007 -0.10632 0 -2.7348 -0.06644 0.31971 -2.67234
ARG_811 -4.39698 0.43941 4.33105 -0.87324 0.17657 0.62114 2.47579 -2.05364 -0 -0 -2.68455 -0.06839 0 0 -0.49705 0 0 0.00934 -0.01486 0.00812 1.65442 0 -0.21996 0 -1.2888 0.15993 0.30961 -1.9121
VAL_812 -5.8281 1.07781 -0.22201 -0.26635 0.175 0.05499 0.95157 -1.18956 -0.00676 -0.05284 -0.46068 -0.34314 0 0 0 0 0 0.02049 -0.03198 0.00611 0.25725 0 -0.64935 0 1.9342 -0.16246 0.3412 -4.3946
THR_813 -4.28945 0.29838 3.13032 -0.20452 0.12783 0.07578 2.34319 -1.90798 -0.00691 -0.05913 -3.10086 -1.12892 0 0 0 0 0 0.12612 -0.02296 0.00117 0.81508 0 -0.33977 2.32084 -1.0874 -0.07964 0.32316 -2.66566
ILE_814 -6.76132 1.0341 1.76719 -0.60671 0.58988 0.10994 1.72253 -1.84644 -0.01019 -0.09092 -1.38399 0.35079 0 0 0 0 0 0.07902 -0.06166 0.01608 0.95828 0 -0.67418 0 0.73287 -0.09976 0.54813 -3.62637
PHE_815 -8.33801 1.14132 3.77762 -0.56904 0.02035 0.21762 1.40744 -2.42539 -0.01916 -0.15465 -1.22697 0.21762 0 0 0 0 0 0.01963 0.0118 0.15719 0 2.63392 0.14477 0 1.0402 -0.44961 0.48308 -1.91029
LYS_816 -5.32837 0.29637 4.93964 -0.56557 0.22888 0.42858 1.99288 -2.06979 -3e-05 -0.0009 -1.69346 0.02723 0 0 0 0 0 0.18052 0.09823 0.27735 1.89949 0 -0.15481 0 -1.5107 -0.51069 0.2659 -1.19925
GLU_817 -4.68415 0.57427 5.12087 -0.45449 0.19225 1.46344 1.59112 -2.1045 -0.00916 -0.09062 -1.12516 -2.43379 0 0 0 0 0 0.07071 0.03044 0.15663 0 4.29207 -0.01575 0 -2.7348 -0.53643 0.76431 0.06724
GLU_818 -3.89868 0.61402 4.95263 -0.42165 0.11223 0.84577 1.72752 -1.96216 -0.03664 -0.14741 -2.07876 -0.55832 0 0 -0.89555 -0.91 0 0.0391 0.11323 0.04774 0 2.97668 0.28616 0 -2.7348 0.00357 0.9378 -0.98754
LEU_819 -7.09281 0.99901 3.68664 -0.54164 0.24398 0.17996 2.66118 -2.35583 -0 -0 -3.04966 -0.01124 0 0 0 0 0 0.04023 -0.09001 0.00127 0.34979 0 0.60136 0 0.18072 0.49486 0.79912 -2.90305
GLU_820 -4.77254 0.33129 6.42741 -0.4223 0.08627 1.30073 2.6406 -2.83197 -0.05719 -0.3169 -2.10691 -2.89224 0 0 -0.89555 0 0 0.05511 -0.06709 0.01092 0 3.82211 -0.32741 0 -2.7348 -0.14085 0.62684 -2.26446
ASP_821 -3.91997 0.52748 5.94819 -0.21206 0.03189 0.68285 1.69086 -2.55295 -0.02178 -0.19471 -3.69421 -3.22813 0 0 0 0 0 0.01277 -0.03808 0.19714 0 3.70846 -0.08052 0 -2.3716 -0.48616 0.35852 -3.642
LYS_822 -6.4638 0.92031 7.1586 -0.62985 0.16557 0.67056 2.95004 -2.98359 -0.02086 -0.12173 -4.53156 0.14329 0 0 0 0 0 0.00443 0.04456 0.2087 2.04028 0 -0.14859 0 -1.5107 -0.14441 0.52173 -1.72698
GLU_823 -3.4547 0.12119 4.45377 -0.4146 0.04373 0.78875 1.94232 -1.92468 -0 -0 -0.70295 -0.47356 0 0 0 -0.74576 0 0.00227 -0.00658 0.03123 0 3.3709 -0.35839 0 -2.7348 -0.32717 0.42437 0.03535
MET_824 -3.23641 0.29525 2.87599 -0.37281 0.09433 0.14904 1.08759 -1.51269 -0 -0 -1.17157 -0.21153 0 0 0 0 0 0.00356 -0.08294 0.02226 1.53475 0 0.09736 0 0.60916 -0.59258 0.27084 -0.14041
GLN_825 -4.15597 0.23081 3.96091 -0.34443 0.04893 0.18677 1.56524 -1.90416 -0.02806 -0.1568 -0.82421 -2e-05 0 0 0 0 0 0.0069 -0.02998 0.02507 0 3.25987 0.0394 0 -0.18838 -0.43776 0.22012 1.47427
LEU_826 -3.72836 0.36458 3.5962 -0.47399 0.17387 0.08842 1.78453 -1.7497 -0.00717 -0.03499 -1.68416 0.31492 0 0 0 0 0 0.00892 -0.0125 0.0265 0.44624 0 -0.14819 0 0.18072 -0.44933 0.2852 -1.01829
GLU_827 -2.47772 0.1257 3.39382 -0.45468 0.18312 1.40035 1.21096 -1.58794 -0.0276 -0.15388 -0.32359 -2.98327 0 0 0 0 0 0.01879 -0.04222 0.0122 0 3.83902 -0.33514 0 -2.7348 -0.59316 0.3095 -1.22052
ASP_828 -2.87645 0.30149 3.32468 -0.11206 0.00875 0.3403 0.99761 -1.5799 -0.02932 -0.17369 -0.31562 -0.40593 0 0 0 0 0 0.00609 -0.06453 0.01158 0 1.69186 0.12631 0 -2.3716 -0.52228 0.2405 -1.40222
VAL_829 -3.84303 0.34296 3.01729 -0.30872 0.18767 0.07056 1.45392 -1.65692 -0 -0 -0.1504 -0.18465 0 0 0 0 0 0.00632 -0.07016 0.00098 0.17278 0 -0.22905 0 1.9342 -0.29058 0.30777 0.76096
GLY_830 -2.13998 0.15121 2.69428 -5e-05 0 0 1.12825 -1.36276 -3e-05 -8e-05 -0.51471 -0.39395 0 0 0 0 0 0.00717 -0.09232 0 0 0 0.1624 0 0.83697 -0.01562 0.34133 0.80213
SER_831 -2.77734 0.15743 4.09328 -0.02875 0 0.04624 1.97256 -1.83497 -0.00172 -0.01981 -1.41359 -0.8842 0 0 -0.54173 0 0 0.00368 -0.01836 0.00528 0.72415 0 0.07476 0.60213 -0.77834 -0.16366 0.23028 -0.55267
LYS_832 -3.67315 0.1345 4.7694 -0.36487 0.04509 0.16196 2.34929 -2.04474 -0 -0 -2.66296 0.16122 0 0 -1.45096 0 0 0.01014 -0.07118 0.09596 1.66101 0 0.00318 0 -1.5107 -0.54889 0.19968 -2.73603
GLN_833 -4.65469 0.33305 3.94688 -0.65101 0.11709 0.65326 1.49642 -1.75448 -0 -0 -1.46568 -0.60616 0 0 -0.54173 -1.10132 0 0.01719 0.12224 0.01865 0 2.00868 -0.06338 0 -0.18838 -0.36351 0.50715 -2.16971
ILE_834 -2.82695 0.16876 1.72323 -0.46684 0.33024 0.10441 0.38679 -1.12848 -0.0002 -0.00371 -0.57689 -0.06195 0 0 -0.30585 0 0 0.04153 -0.03379 0.00501 0.34623 0 -0.77222 0 0.73287 -0.28259 0.5002 -2.1202
THR_835 -4.42335 0.41757 2.12431 -0.13179 0.11678 0.0945 1.2857 -1.46301 -0 -0 -1.98568 -0.57071 0 0 -0.75088 0 0 0.01069 0.1372 0.23725 0.11275 0 -0.64954 2.26715 -1.0874 -0.31953 0.63801 -3.93998
GLN:CtermProteinFull_836 -4.559 0.32584 4.82047 -0.70035 0.30176 1.30658 2.48223 -2.08246 -0.00294 -0.03747 -5.70407 -1.60812 0 0 -1.20869 -0.97241 0 0.09989 0 0.18143 0 4.9479 0 0 -0.18838 -0.10397 0.98362 -1.71813
VRT_837 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.1225 0 0 0 0 0 0 0 0 0 27.1225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13994 DOMAINID 14208 MODEL 2 SSGCID - MygeA.19954.a DNA gyrase subunit A  MG_004
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 693.137 tmscore: 0.56437 6qx2J_206 prob: 100 ident: 55.00
ATOM      1  N   MET A   1      -0.114 -34.728   6.651  1.00  9.660          N  
ATOM      2  CA  MET A   1      -0.141 -35.522   7.868  1.00  9.020          C  
ATOM      3  C   MET A   1       0.397 -34.653   9.008  1.00  8.090          C  
ATOM      4  O   MET A   1      -0.291 -33.745   9.474  1.00  8.070          O  
ATOM      5  CB  MET A   1       0.675 -36.804   7.619  1.00 12.880          C  
ATOM      6  CG  MET A   1       0.726 -37.862   8.746  1.00 12.880          C  
ATOM      7  SD  MET A   1       1.717 -39.309   8.261  1.00 12.880          S  
ATOM      8  CE  MET A   1       3.398 -38.688   8.333  1.00 12.880          C  
ATOM      9 1H   MET A   1      -0.541 -35.240   5.893  1.00 11.590          H  
ATOM     10 2H   MET A   1      -0.610 -33.860   6.799  1.00 11.590          H  
ATOM     11 3H   MET A   1       0.853 -34.532   6.431  1.00 11.590          H  
ATOM     12  HA  MET A   1      -1.172 -35.788   8.100  1.00 10.820          H  
ATOM     13 1HB  MET A   1       0.250 -37.315   6.755  1.00 15.460          H  
ATOM     14 2HB  MET A   1       1.686 -36.532   7.339  1.00 15.460          H  
ATOM     15 1HG  MET A   1       1.128 -37.476   9.675  1.00 15.460          H  
ATOM     16 2HG  MET A   1      -0.290 -38.207   8.948  1.00 15.460          H  
ATOM     17 1HE  MET A   1       4.083 -39.484   8.061  1.00 15.460          H  
ATOM     18 2HE  MET A   1       3.528 -37.863   7.639  1.00 15.460          H  
ATOM     19 3HE  MET A   1       3.615 -38.354   9.346  1.00 15.460          H  
ATOM     20  N   ALA A   2       1.625 -34.912   9.432  1.00  7.480          N  
ATOM     21  CA  ALA A   2       2.266 -34.121  10.468  1.00  6.650          C  
ATOM     22  C   ALA A   2       2.856 -32.842   9.890  1.00  6.150          C  
ATOM     23  O   ALA A   2       3.299 -32.810   8.735  1.00  6.000          O  
ATOM     24  CB  ALA A   2       3.368 -34.930  11.137  1.00  9.640          C  
ATOM     25  H   ALA A   2       2.138 -35.679   9.028  1.00  8.980          H  
ATOM     26  HA  ALA A   2       1.511 -33.848  11.207  1.00  7.980          H  
ATOM     27 1HB  ALA A   2       3.834 -34.343  11.925  1.00 11.570          H  
ATOM     28 2HB  ALA A   2       2.945 -35.836  11.566  1.00 11.570          H  
ATOM     29 3HB  ALA A   2       4.118 -35.196  10.398  1.00 11.570          H  
ATOM     30  N   LYS A   3       2.926 -31.793  10.714  1.00  6.100          N  
ATOM     31  CA  LYS A   3       3.621 -30.580  10.292  1.00  5.880          C  
ATOM     32  C   LYS A   3       5.107 -30.764  10.568  1.00  4.890          C  
ATOM     33  O   LYS A   3       5.975 -30.104   9.989  1.00  4.940          O  
ATOM     34  CB  LYS A   3       3.075 -29.354  11.017  1.00  8.320          C  
ATOM     35  CG  LYS A   3       1.643 -28.994  10.641  1.00  8.320          C  
ATOM     36  CD  LYS A   3       1.156 -27.760  11.399  1.00  8.320          C  
ATOM     37  CE  LYS A   3      -0.275 -27.393  11.012  1.00  8.320          C  
ATOM     38  NZ  LYS A   3      -0.774 -26.210  11.774  1.00  8.320          N  
ATOM     39  H   LYS A   3       2.493 -31.844  11.627  1.00  7.320          H  
ATOM     40  HA  LYS A   3       3.486 -30.446   9.218  1.00  7.060          H  
ATOM     41 1HB  LYS A   3       3.113 -29.521  12.093  1.00  9.980          H  
ATOM     42 2HB  LYS A   3       3.708 -28.493  10.798  1.00  9.980          H  
ATOM     43 1HG  LYS A   3       1.595 -28.797   9.569  1.00  9.980          H  
ATOM     44 2HG  LYS A   3       0.988 -29.836  10.862  1.00  9.980          H  
ATOM     45 1HD  LYS A   3       1.194 -27.954  12.472  1.00  9.980          H  
ATOM     46 2HD  LYS A   3       1.810 -26.916  11.177  1.00  9.980          H  
ATOM     47 1HE  LYS A   3      -0.309 -27.166   9.948  1.00  9.980          H  
ATOM     48 2HE  LYS A   3      -0.928 -28.242  11.214  1.00  9.980          H  
ATOM     49 1HZ  LYS A   3      -1.721 -26.001  11.490  1.00  9.980          H  
ATOM     50 2HZ  LYS A   3      -0.758 -26.413  12.764  1.00  9.980          H  
ATOM     51 3HZ  LYS A   3      -0.183 -25.412  11.586  1.00  9.980          H  
ATOM     52  N   GLN A   4       5.407 -31.724  11.435  1.00  4.310          N  
ATOM     53  CA  GLN A   4       6.765 -32.016  11.834  1.00  3.680          C  
ATOM     54  C   GLN A   4       7.444 -32.890  10.810  1.00  3.330          C  
ATOM     55  O   GLN A   4       7.731 -34.061  11.059  1.00  2.980          O  
ATOM     56  CB  GLN A   4       6.808 -32.710  13.190  1.00  5.400          C  
ATOM     57  CG  GLN A   4       6.280 -31.894  14.328  1.00  5.400          C  
ATOM     58  CD  GLN A   4       7.142 -30.685  14.552  1.00  5.400          C  
ATOM     59  OE1 GLN A   4       8.352 -30.802  14.768  1.00  5.400          O  
ATOM     60  NE2 GLN A   4       6.537 -29.508  14.500  1.00  5.400          N  
ATOM     61  H   GLN A   4       4.651 -32.252  11.835  1.00  5.170          H  
ATOM     62  HA  GLN A   4       7.321 -31.081  11.896  1.00  4.420          H  
ATOM     63 1HB  GLN A   4       6.242 -33.641  13.145  1.00  6.480          H  
ATOM     64 2HB  GLN A   4       7.833 -32.964  13.425  1.00  6.480          H  
ATOM     65 1HG  GLN A   4       5.270 -31.563  14.100  1.00  6.480          H  
ATOM     66 2HG  GLN A   4       6.286 -32.502  15.234  1.00  6.480          H  
ATOM     67 1HE2 GLN A   4       7.065 -28.668  14.640  1.00  6.480          H  
ATOM     68 2HE2 GLN A   4       5.554 -29.452  14.329  1.00  6.480          H  
ATOM     69  N   GLN A   5       7.779 -32.282   9.684  1.00  3.550          N  
ATOM     70  CA  GLN A   5       8.397 -32.991   8.570  1.00  3.370          C  
ATOM     71  C   GLN A   5       9.735 -33.611   8.964  1.00  2.870          C  
ATOM     72  O   GLN A   5      10.143 -34.621   8.387  1.00  3.090          O  
ATOM     73  CB  GLN A   5       8.508 -32.079   7.356  1.00  4.790          C  
ATOM     74  CG  GLN A   5       7.143 -31.813   6.706  1.00  4.790          C  
ATOM     75  CD  GLN A   5       6.548 -33.087   6.043  1.00  4.790          C  
ATOM     76  OE1 GLN A   5       7.182 -33.700   5.151  1.00  4.790          O  
ATOM     77  NE2 GLN A   5       5.344 -33.508   6.475  1.00  4.790          N  
ATOM     78  H   GLN A   5       7.487 -31.301   9.602  1.00  4.260          H  
ATOM     79  HA  GLN A   5       7.733 -33.802   8.291  1.00  4.040          H  
ATOM     80 1HB  GLN A   5       8.932 -31.122   7.656  1.00  5.750          H  
ATOM     81 2HB  GLN A   5       9.169 -32.515   6.619  1.00  5.750          H  
ATOM     82 1HG  GLN A   5       6.442 -31.476   7.476  1.00  5.750          H  
ATOM     83 2HG  GLN A   5       7.254 -31.046   5.940  1.00  5.750          H  
ATOM     84 1HE2 GLN A   5       4.935 -34.324   6.074  1.00  5.750          H  
ATOM     85 2HE2 GLN A   5       4.813 -33.025   7.221  1.00  5.750          H  
ATOM     86  N   ASP A   6      10.435 -33.015   9.938  1.00  2.400          N  
ATOM     87  CA  ASP A   6      11.692 -33.595  10.393  1.00  2.270          C  
ATOM     88  C   ASP A   6      11.431 -34.988  10.996  1.00  1.930          C  
ATOM     89  O   ASP A   6      12.264 -35.897  10.873  1.00  2.240          O  
ATOM     90  CB  ASP A   6      12.356 -32.689  11.438  1.00  3.230          C  
ATOM     91  CG  ASP A   6      13.802 -33.089  11.758  1.00  3.230          C  
ATOM     92  OD1 ASP A   6      14.651 -32.920  10.903  1.00  3.230          O  
ATOM     93  OD2 ASP A   6      14.047 -33.585  12.844  1.00  3.230          O  
ATOM     94  H   ASP A   6      10.109 -32.153  10.354  1.00  2.880          H  
ATOM     95  HA  ASP A   6      12.361 -33.704   9.538  1.00  2.720          H  
ATOM     96 1HB  ASP A   6      12.352 -31.661  11.079  1.00  3.880          H  
ATOM     97 2HB  ASP A   6      11.774 -32.716  12.362  1.00  3.880          H  
ATOM     98  N   GLN A   7      10.280 -35.152  11.681  1.00  1.930          N  
ATOM     99  CA  GLN A   7       9.956 -36.423  12.294  1.00  2.310          C  
ATOM    100  C   GLN A   7       9.575 -37.378  11.194  1.00  2.210          C  
ATOM    101  O   GLN A   7      10.019 -38.520  11.171  1.00  2.090          O  
ATOM    102  CB  GLN A   7       8.814 -36.285  13.299  1.00  3.080          C  
ATOM    103  CG  GLN A   7       9.165 -35.486  14.537  1.00  3.080          C  
ATOM    104  CD  GLN A   7       7.967 -35.290  15.448  1.00  3.080          C  
ATOM    105  OE1 GLN A   7       6.824 -35.511  15.033  1.00  3.080          O  
ATOM    106  NE2 GLN A   7       8.214 -34.873  16.680  1.00  3.080          N  
ATOM    107  H   GLN A   7       9.587 -34.409  11.737  1.00  2.320          H  
ATOM    108  HA  GLN A   7      10.836 -36.811  12.804  1.00  2.770          H  
ATOM    109 1HB  GLN A   7       7.958 -35.818  12.818  1.00  3.700          H  
ATOM    110 2HB  GLN A   7       8.501 -37.272  13.622  1.00  3.700          H  
ATOM    111 1HG  GLN A   7       9.933 -36.021  15.090  1.00  3.700          H  
ATOM    112 2HG  GLN A   7       9.539 -34.508  14.237  1.00  3.700          H  
ATOM    113 1HE2 GLN A   7       7.460 -34.725  17.322  1.00  3.700          H  
ATOM    114 2HE2 GLN A   7       9.156 -34.702  16.975  1.00  3.700          H  
ATOM    115  N   VAL A   8       8.860 -36.866  10.201  1.00  2.330          N  
ATOM    116  CA  VAL A   8       8.407 -37.704   9.105  1.00  2.370          C  
ATOM    117  C   VAL A   8       9.614 -38.341   8.419  1.00  2.240          C  
ATOM    118  O   VAL A   8       9.587 -39.529   8.093  1.00  2.210          O  
ATOM    119  CB  VAL A   8       7.584 -36.872   8.096  1.00  3.300          C  
ATOM    120  CG1 VAL A   8       7.264 -37.672   6.859  1.00  3.300          C  
ATOM    121  CG2 VAL A   8       6.310 -36.396   8.775  1.00  3.300          C  
ATOM    122  H   VAL A   8       8.568 -35.889  10.281  1.00  2.800          H  
ATOM    123  HA  VAL A   8       7.774 -38.493   9.507  1.00  2.840          H  
ATOM    124  HB  VAL A   8       8.168 -36.026   7.773  1.00  3.960          H  
ATOM    125 1HG1 VAL A   8       6.695 -37.047   6.179  1.00  3.960          H  
ATOM    126 2HG1 VAL A   8       8.178 -37.998   6.362  1.00  3.960          H  
ATOM    127 3HG1 VAL A   8       6.679 -38.536   7.143  1.00  3.960          H  
ATOM    128 1HG2 VAL A   8       5.724 -35.797   8.085  1.00  3.960          H  
ATOM    129 2HG2 VAL A   8       5.737 -37.252   9.089  1.00  3.960          H  
ATOM    130 3HG2 VAL A   8       6.559 -35.798   9.643  1.00  3.960          H  
ATOM    131  N   ASP A   9      10.669 -37.551   8.184  1.00  2.270          N  
ATOM    132  CA  ASP A   9      11.892 -38.075   7.580  1.00  2.330          C  
ATOM    133  C   ASP A   9      12.565 -39.149   8.456  1.00  2.080          C  
ATOM    134  O   ASP A   9      12.990 -40.191   7.954  1.00  2.150          O  
ATOM    135  CB  ASP A   9      12.883 -36.936   7.308  1.00  3.240          C  
ATOM    136  CG  ASP A   9      14.163 -37.394   6.587  1.00  3.240          C  
ATOM    137  OD1 ASP A   9      14.061 -37.910   5.499  1.00  3.240          O  
ATOM    138  OD2 ASP A   9      15.226 -37.219   7.145  1.00  3.240          O  
ATOM    139  H   ASP A   9      10.603 -36.557   8.418  1.00  2.720          H  
ATOM    140  HA  ASP A   9      11.629 -38.530   6.626  1.00  2.800          H  
ATOM    141 1HB  ASP A   9      12.401 -36.161   6.715  1.00  3.890          H  
ATOM    142 2HB  ASP A   9      13.164 -36.475   8.261  1.00  3.890          H  
ATOM    143  N   LYS A  10      12.627 -38.919   9.772  1.00  1.910          N  
ATOM    144  CA  LYS A  10      13.246 -39.873  10.696  1.00  1.900          C  
ATOM    145  C   LYS A  10      12.440 -41.162  10.960  1.00  1.870          C  
ATOM    146  O   LYS A  10      13.022 -42.229  11.168  1.00  1.960          O  
ATOM    147  CB  LYS A  10      13.539 -39.178  12.027  1.00  2.660          C  
ATOM    148  CG  LYS A  10      14.680 -38.163  11.964  1.00  2.660          C  
ATOM    149  CD  LYS A  10      14.944 -37.517  13.331  1.00  2.660          C  
ATOM    150  CE  LYS A  10      16.203 -36.642  13.319  1.00  2.660          C  
ATOM    151  NZ  LYS A  10      16.039 -35.418  12.488  1.00  2.660          N  
ATOM    152  H   LYS A  10      12.304 -38.013  10.131  1.00  2.290          H  
ATOM    153  HA  LYS A  10      14.196 -40.175  10.258  1.00  2.280          H  
ATOM    154 1HB  LYS A  10      12.641 -38.650  12.356  1.00  3.200          H  
ATOM    155 2HB  LYS A  10      13.779 -39.924  12.783  1.00  3.200          H  
ATOM    156 1HG  LYS A  10      15.585 -38.660  11.615  1.00  3.200          H  
ATOM    157 2HG  LYS A  10      14.415 -37.386  11.246  1.00  3.200          H  
ATOM    158 1HD  LYS A  10      14.088 -36.883  13.589  1.00  3.200          H  
ATOM    159 2HD  LYS A  10      15.049 -38.287  14.092  1.00  3.200          H  
ATOM    160 1HE  LYS A  10      16.438 -36.344  14.339  1.00  3.200          H  
ATOM    161 2HE  LYS A  10      17.032 -37.225  12.921  1.00  3.200          H  
ATOM    162 1HZ  LYS A  10      16.877 -34.871  12.502  1.00  3.200          H  
ATOM    163 2HZ  LYS A  10      15.826 -35.659  11.531  1.00  3.200          H  
ATOM    164 3HZ  LYS A  10      15.276 -34.831  12.841  1.00  3.200          H  
ATOM    165  N   ILE A  11      11.117 -41.069  10.959  1.00  1.930          N  
ATOM    166  CA  ILE A  11      10.243 -42.190  11.302  1.00  2.190          C  
ATOM    167  C   ILE A  11      10.350 -43.445  10.441  1.00  2.280          C  
ATOM    168  O   ILE A  11      10.314 -44.543  10.996  1.00  2.480          O  
ATOM    169  CB  ILE A  11       8.766 -41.731  11.397  1.00  2.960          C  
ATOM    170  CG1 ILE A  11       8.579 -40.806  12.644  1.00  2.960          C  
ATOM    171  CG2 ILE A  11       7.830 -42.957  11.507  1.00  2.960          C  
ATOM    172  CD1 ILE A  11       7.279 -40.002  12.652  1.00  2.960          C  
ATOM    173  H   ILE A  11      10.710 -40.149  10.783  1.00  2.320          H  
ATOM    174  HA  ILE A  11      10.521 -42.493  12.313  1.00  2.630          H  
ATOM    175  HB  ILE A  11       8.513 -41.144  10.509  1.00  3.550          H  
ATOM    176 1HG1 ILE A  11       8.585 -41.436  13.532  1.00  3.550          H  
ATOM    177 2HG1 ILE A  11       9.415 -40.138  12.719  1.00  3.550          H  
ATOM    178 1HG2 ILE A  11       6.813 -42.631  11.581  1.00  3.550          H  
ATOM    179 2HG2 ILE A  11       7.920 -43.595  10.642  1.00  3.550          H  
ATOM    180 3HG2 ILE A  11       8.087 -43.531  12.398  1.00  3.550          H  
ATOM    181 1HD1 ILE A  11       7.236 -39.404  13.561  1.00  3.550          H  
ATOM    182 2HD1 ILE A  11       7.259 -39.341  11.786  1.00  3.550          H  
ATOM    183 3HD1 ILE A  11       6.421 -40.659  12.623  1.00  3.550          H  
ATOM    184  N   ARG A  12      10.399 -43.356   9.115  1.00  2.320          N  
ATOM    185  CA  ARG A  12      10.444 -44.635   8.415  1.00  2.740          C  
ATOM    186  C   ARG A  12      11.273 -44.690   7.155  1.00  2.540          C  
ATOM    187  O   ARG A  12      11.112 -43.890   6.236  1.00  2.610          O  
ATOM    188  CB  ARG A  12       9.024 -45.055   8.072  1.00  3.670          C  
ATOM    189  CG  ARG A  12       8.278 -44.066   7.181  1.00  3.670          C  
ATOM    190  CD  ARG A  12       6.870 -44.419   7.005  1.00  3.670          C  
ATOM    191  NE  ARG A  12       6.095 -44.283   8.225  1.00  3.670          N  
ATOM    192  CZ  ARG A  12       5.568 -43.126   8.703  1.00  3.670          C  
ATOM    193  NH1 ARG A  12       5.794 -41.989   8.081  1.00  3.670          N  
ATOM    194  NH2 ARG A  12       4.833 -43.148   9.806  1.00  3.670          N  
ATOM    195  H   ARG A  12      10.434 -42.461   8.639  1.00  2.780          H  
ATOM    196  HA  ARG A  12      10.862 -45.376   9.094  1.00  3.290          H  
ATOM    197 1HB  ARG A  12       9.054 -46.007   7.541  1.00  4.400          H  
ATOM    198 2HB  ARG A  12       8.450 -45.211   8.982  1.00  4.400          H  
ATOM    199 1HG  ARG A  12       8.348 -43.071   7.608  1.00  4.400          H  
ATOM    200 2HG  ARG A  12       8.709 -44.062   6.188  1.00  4.400          H  
ATOM    201 1HD  ARG A  12       6.420 -43.802   6.230  1.00  4.400          H  
ATOM    202 2HD  ARG A  12       6.820 -45.465   6.705  1.00  4.400          H  
ATOM    203  HE  ARG A  12       5.895 -45.155   8.746  1.00  4.400          H  
ATOM    204 1HH1 ARG A  12       6.377 -41.984   7.257  1.00  4.400          H  
ATOM    205 2HH1 ARG A  12       5.413 -41.127   8.442  1.00  4.400          H  
ATOM    206 1HH2 ARG A  12       4.675 -44.028  10.296  1.00  4.400          H  
ATOM    207 2HH2 ARG A  12       4.440 -42.299  10.180  1.00  4.400          H  
ATOM    208  N   GLU A  13      12.080 -45.736   7.071  1.00  2.620          N  
ATOM    209  CA  GLU A  13      12.876 -46.010   5.890  1.00  2.820          C  
ATOM    210  C   GLU A  13      12.432 -47.348   5.340  1.00  2.850          C  
ATOM    211  O   GLU A  13      12.204 -48.299   6.093  1.00  2.990          O  
ATOM    212  CB  GLU A  13      14.379 -46.040   6.208  1.00  3.870          C  
ATOM    213  CG  GLU A  13      14.966 -44.709   6.681  1.00  3.870          C  
ATOM    214  CD  GLU A  13      16.463 -44.778   6.947  1.00  3.870          C  
ATOM    215  OE1 GLU A  13      17.001 -45.857   6.890  1.00  3.870          O  
ATOM    216  OE2 GLU A  13      17.056 -43.754   7.196  1.00  3.870          O  
ATOM    217  H   GLU A  13      12.149 -46.353   7.869  1.00  3.140          H  
ATOM    218  HA  GLU A  13      12.686 -45.243   5.137  1.00  3.380          H  
ATOM    219 1HB  GLU A  13      14.570 -46.786   6.982  1.00  4.640          H  
ATOM    220 2HB  GLU A  13      14.930 -46.349   5.318  1.00  4.640          H  
ATOM    221 1HG  GLU A  13      14.774 -43.951   5.921  1.00  4.640          H  
ATOM    222 2HG  GLU A  13      14.454 -44.401   7.593  1.00  4.640          H  
ATOM    223  N   ASN A  14      12.420 -47.470   4.020  1.00  2.950          N  
ATOM    224  CA  ASN A  14      12.013 -48.701   3.354  1.00  3.210          C  
ATOM    225  C   ASN A  14      13.096 -49.753   3.379  1.00  2.920          C  
ATOM    226  O   ASN A  14      12.912 -50.864   2.890  1.00  3.090          O  
ATOM    227  CB  ASN A  14      11.667 -48.384   1.932  1.00  4.390          C  
ATOM    228  CG  ASN A  14      12.868 -47.848   1.255  1.00  4.390          C  
ATOM    229  OD1 ASN A  14      13.498 -46.937   1.827  1.00  4.390          O  
ATOM    230  ND2 ASN A  14      13.216 -48.360   0.105  1.00  4.390          N  
ATOM    231  H   ASN A  14      12.665 -46.670   3.439  1.00  3.540          H  
ATOM    232  HA  ASN A  14      11.140 -49.106   3.869  1.00  3.850          H  
ATOM    233 1HB  ASN A  14      11.313 -49.274   1.415  1.00  5.270          H  
ATOM    234 2HB  ASN A  14      10.882 -47.640   1.907  1.00  5.270          H  
ATOM    235 1HD2 ASN A  14      14.027 -48.020  -0.370  1.00  5.270          H  
ATOM    236 2HD2 ASN A  14      12.671 -49.095  -0.300  1.00  5.270          H  
ATOM    237  N   LEU A  15      14.227 -49.385   3.946  1.00  2.700          N  
ATOM    238  CA  LEU A  15      15.362 -50.256   4.067  1.00  2.770          C  
ATOM    239  C   LEU A  15      15.340 -50.949   5.422  1.00  2.770          C  
ATOM    240  O   LEU A  15      16.161 -51.829   5.709  1.00  3.030          O  
ATOM    241  CB  LEU A  15      16.633 -49.421   3.926  1.00  3.850          C  
ATOM    242  CG  LEU A  15      16.771 -48.612   2.598  1.00  3.850          C  
ATOM    243  CD1 LEU A  15      18.039 -47.786   2.666  1.00  3.850          C  
ATOM    244  CD2 LEU A  15      16.773 -49.541   1.387  1.00  3.850          C  
ATOM    245  H   LEU A  15      14.288 -48.444   4.305  1.00  3.240          H  
ATOM    246  HA  LEU A  15      15.311 -51.025   3.299  1.00  3.320          H  
ATOM    247 1HB  LEU A  15      16.667 -48.709   4.755  1.00  4.620          H  
ATOM    248 2HB  LEU A  15      17.494 -50.083   4.008  1.00  4.620          H  
ATOM    249  HG  LEU A  15      15.933 -47.923   2.510  1.00  4.620          H  
ATOM    250 1HD1 LEU A  15      18.134 -47.193   1.757  1.00  4.620          H  
ATOM    251 2HD1 LEU A  15      17.990 -47.118   3.531  1.00  4.620          H  
ATOM    252 3HD1 LEU A  15      18.901 -48.444   2.762  1.00  4.620          H  
ATOM    253 1HD2 LEU A  15      16.869 -48.944   0.480  1.00  4.620          H  
ATOM    254 2HD2 LEU A  15      17.612 -50.233   1.456  1.00  4.620          H  
ATOM    255 3HD2 LEU A  15      15.843 -50.102   1.340  1.00  4.620          H  
ATOM    256  N   ASP A  16      14.401 -50.572   6.298  1.00  2.830          N  
ATOM    257  CA  ASP A  16      14.424 -51.180   7.612  1.00  3.300          C  
ATOM    258  C   ASP A  16      13.708 -52.515   7.599  1.00  3.530          C  
ATOM    259  O   ASP A  16      12.539 -52.649   7.995  1.00  3.890          O  
ATOM    260  CB  ASP A  16      13.840 -50.285   8.687  1.00  4.430          C  
ATOM    261  CG  ASP A  16      14.056 -50.910  10.075  1.00  4.430          C  
ATOM    262  OD1 ASP A  16      14.516 -52.075  10.134  1.00  4.430          O  
ATOM    263  OD2 ASP A  16      13.810 -50.240  11.055  1.00  4.430          O  
ATOM    264  H   ASP A  16      13.685 -49.876   6.070  1.00  3.400          H  
ATOM    265  HA  ASP A  16      15.464 -51.363   7.884  1.00  3.960          H  
ATOM    266 1HB  ASP A  16      14.315 -49.302   8.647  1.00  5.320          H  
ATOM    267 2HB  ASP A  16      12.770 -50.143   8.510  1.00  5.320          H  
ATOM    268  N   ASN A  17      14.464 -53.522   7.216  1.00  3.690          N  
ATOM    269  CA  ASN A  17      13.960 -54.862   7.008  1.00  4.080          C  
ATOM    270  C   ASN A  17      13.712 -55.613   8.310  1.00  4.480          C  
ATOM    271  O   ASN A  17      13.304 -56.774   8.283  1.00  5.130          O  
ATOM    272  CB  ASN A  17      14.918 -55.623   6.122  1.00  5.560          C  
ATOM    273  CG  ASN A  17      14.920 -55.093   4.716  1.00  5.560          C  
ATOM    274  OD1 ASN A  17      13.929 -54.551   4.219  1.00  5.560          O  
ATOM    275  ND2 ASN A  17      16.036 -55.236   4.055  1.00  5.560          N  
ATOM    276  H   ASN A  17      15.412 -53.264   6.926  1.00  4.430          H  
ATOM    277  HA  ASN A  17      12.999 -54.786   6.497  1.00  4.900          H  
ATOM    278 1HB  ASN A  17      15.927 -55.547   6.529  1.00  6.670          H  
ATOM    279 2HB  ASN A  17      14.647 -56.677   6.104  1.00  6.670          H  
ATOM    280 1HD2 ASN A  17      16.105 -54.903   3.116  1.00  6.670          H  
ATOM    281 2HD2 ASN A  17      16.822 -55.678   4.487  1.00  6.670          H  
ATOM    282  N   SER A  18      13.972 -54.980   9.466  1.00  4.470          N  
ATOM    283  CA  SER A  18      13.695 -55.643  10.736  1.00  4.990          C  
ATOM    284  C   SER A  18      12.207 -55.503  11.077  1.00  4.940          C  
ATOM    285  O   SER A  18      11.711 -56.126  12.019  1.00  5.510          O  
ATOM    286  CB  SER A  18      14.528 -55.059  11.866  1.00  6.780          C  
ATOM    287  OG  SER A  18      14.090 -53.772  12.228  1.00  6.780          O  
ATOM    288  H   SER A  18      14.322 -54.006   9.484  1.00  5.360          H  
ATOM    289  HA  SER A  18      13.928 -56.703  10.637  1.00  5.990          H  
ATOM    290 1HB  SER A  18      14.468 -55.719  12.729  1.00  8.130          H  
ATOM    291 2HB  SER A  18      15.571 -55.014  11.561  1.00  8.130          H  
ATOM    292  HG  SER A  18      14.380 -53.154  11.521  1.00  8.130          H  
ATOM    293  N   THR A  19      11.504 -54.657  10.313  1.00  4.430          N  
ATOM    294  CA  THR A  19      10.100 -54.339  10.524  1.00  4.540          C  
ATOM    295  C   THR A  19       9.157 -55.537  10.445  1.00  4.540          C  
ATOM    296  O   THR A  19       9.170 -56.300   9.478  1.00  4.110          O  
ATOM    297  CB  THR A  19       9.624 -53.291   9.480  1.00  6.310          C  
ATOM    298  OG1 THR A  19      10.403 -52.095   9.590  1.00  6.310          O  
ATOM    299  CG2 THR A  19       8.167 -52.948   9.702  1.00  6.310          C  
ATOM    300  H   THR A  19      11.978 -54.179   9.544  1.00  5.320          H  
ATOM    301  HA  THR A  19      10.006 -53.903  11.519  1.00  5.450          H  
ATOM    302  HB  THR A  19       9.751 -53.696   8.475  1.00  7.570          H  
ATOM    303  HG1 THR A  19      11.269 -52.222   9.137  1.00  7.570          H  
ATOM    304 1HG2 THR A  19       7.857 -52.211   8.964  1.00  7.570          H  
ATOM    305 2HG2 THR A  19       7.563 -53.830   9.589  1.00  7.570          H  
ATOM    306 3HG2 THR A  19       8.043 -52.540  10.699  1.00  7.570          H  
ATOM    307  N   VAL A  20       8.287 -55.651  11.450  1.00  5.290          N  
ATOM    308  CA  VAL A  20       7.261 -56.684  11.505  1.00  5.590          C  
ATOM    309  C   VAL A  20       5.901 -56.016  11.679  1.00  5.730          C  
ATOM    310  O   VAL A  20       5.722 -55.222  12.602  1.00  6.450          O  
ATOM    311  CB  VAL A  20       7.520 -57.665  12.668  1.00  7.710          C  
ATOM    312  CG1 VAL A  20       6.407 -58.722  12.737  1.00  7.710          C  
ATOM    313  CG2 VAL A  20       8.874 -58.333  12.468  1.00  7.710          C  
ATOM    314  H   VAL A  20       8.348 -54.984  12.206  1.00  6.350          H  
ATOM    315  HA  VAL A  20       7.263 -57.239  10.567  1.00  6.710          H  
ATOM    316  HB  VAL A  20       7.516 -57.118  13.610  1.00  9.250          H  
ATOM    317 1HG1 VAL A  20       6.606 -59.400  13.566  1.00  9.250          H  
ATOM    318 2HG1 VAL A  20       5.439 -58.245  12.895  1.00  9.250          H  
ATOM    319 3HG1 VAL A  20       6.383 -59.288  11.806  1.00  9.250          H  
ATOM    320 1HG2 VAL A  20       9.068 -59.020  13.287  1.00  9.250          H  
ATOM    321 2HG2 VAL A  20       8.874 -58.878  11.526  1.00  9.250          H  
ATOM    322 3HG2 VAL A  20       9.657 -57.580  12.444  1.00  9.250          H  
ATOM    323  N   LYS A  21       4.951 -56.336  10.800  1.00  5.290          N  
ATOM    324  CA  LYS A  21       3.617 -55.738  10.858  1.00  5.380          C  
ATOM    325  C   LYS A  21       2.473 -56.743  10.744  1.00  5.160          C  
ATOM    326  O   LYS A  21       2.562 -57.743  10.028  1.00  5.030          O  
ATOM    327  CB  LYS A  21       3.445 -54.705   9.728  1.00  7.500          C  
ATOM    328  CG  LYS A  21       4.379 -53.476   9.752  1.00  7.500          C  
ATOM    329  CD  LYS A  21       4.024 -52.485  10.869  1.00  7.500          C  
ATOM    330  CE  LYS A  21       4.900 -51.232  10.832  1.00  7.500          C  
ATOM    331  NZ  LYS A  21       4.535 -50.257  11.907  1.00  7.500          N  
ATOM    332  H   LYS A  21       5.164 -57.005  10.072  1.00  6.350          H  
ATOM    333  HA  LYS A  21       3.506 -55.241  11.819  1.00  6.460          H  
ATOM    334 1HB  LYS A  21       3.600 -55.203   8.772  1.00  9.000          H  
ATOM    335 2HB  LYS A  21       2.420 -54.348   9.728  1.00  9.000          H  
ATOM    336 1HG  LYS A  21       5.379 -53.816   9.907  1.00  9.000          H  
ATOM    337 2HG  LYS A  21       4.332 -52.964   8.793  1.00  9.000          H  
ATOM    338 1HD  LYS A  21       2.999 -52.186  10.774  1.00  9.000          H  
ATOM    339 2HD  LYS A  21       4.158 -52.964  11.837  1.00  9.000          H  
ATOM    340 1HE  LYS A  21       5.927 -51.529  10.976  1.00  9.000          H  
ATOM    341 2HE  LYS A  21       4.803 -50.740   9.863  1.00  9.000          H  
ATOM    342 1HZ  LYS A  21       5.158 -49.451  11.865  1.00  9.000          H  
ATOM    343 2HZ  LYS A  21       3.567 -49.949  11.778  1.00  9.000          H  
ATOM    344 3HZ  LYS A  21       4.632 -50.700  12.806  1.00  9.000          H  
ATOM    345  N   SER A  22       1.383 -56.421  11.437  1.00  5.310          N  
ATOM    346  CA  SER A  22       0.107 -57.132  11.385  1.00  5.180          C  
ATOM    347  C   SER A  22      -0.666 -56.656  10.167  1.00  4.480          C  
ATOM    348  O   SER A  22      -0.170 -55.848   9.378  1.00  4.200          O  
ATOM    349  CB  SER A  22      -0.741 -56.861  12.608  1.00  7.300          C  
ATOM    350  OG  SER A  22      -1.306 -55.577  12.544  1.00  7.300          O  
ATOM    351  H   SER A  22       1.444 -55.620  12.049  1.00  6.370          H  
ATOM    352  HA  SER A  22       0.294 -58.203  11.291  1.00  6.220          H  
ATOM    353 1HB  SER A  22      -1.528 -57.609  12.687  1.00  8.760          H  
ATOM    354 2HB  SER A  22      -0.123 -56.944  13.500  1.00  8.760          H  
ATOM    355  HG  SER A  22      -1.759 -55.451  13.392  1.00  8.760          H  
ATOM    356  N   ILE A  23      -1.877 -57.171   9.991  1.00  4.420          N  
ATOM    357  CA  ILE A  23      -2.677 -56.819   8.824  1.00  3.930          C  
ATOM    358  C   ILE A  23      -3.693 -55.706   9.105  1.00  3.890          C  
ATOM    359  O   ILE A  23      -4.635 -55.510   8.339  1.00  4.170          O  
ATOM    360  CB  ILE A  23      -3.382 -58.065   8.257  1.00  5.700          C  
ATOM    361  CG1 ILE A  23      -4.375 -58.662   9.310  1.00  5.700          C  
ATOM    362  CG2 ILE A  23      -2.304 -59.084   7.853  1.00  5.700          C  
ATOM    363  CD1 ILE A  23      -5.311 -59.730   8.763  1.00  5.700          C  
ATOM    364  H   ILE A  23      -2.235 -57.818  10.676  1.00  5.300          H  
ATOM    365  HA  ILE A  23      -2.001 -56.448   8.052  1.00  4.720          H  
ATOM    366  HB  ILE A  23      -3.962 -57.786   7.378  1.00  6.840          H  
ATOM    367 1HG1 ILE A  23      -3.809 -59.100  10.124  1.00  6.840          H  
ATOM    368 2HG1 ILE A  23      -4.995 -57.858   9.707  1.00  6.840          H  
ATOM    369 1HG2 ILE A  23      -2.758 -59.969   7.423  1.00  6.840          H  
ATOM    370 2HG2 ILE A  23      -1.645 -58.627   7.114  1.00  6.840          H  
ATOM    371 3HG2 ILE A  23      -1.717 -59.368   8.725  1.00  6.840          H  
ATOM    372 1HD1 ILE A  23      -5.966 -60.076   9.563  1.00  6.840          H  
ATOM    373 2HD1 ILE A  23      -5.914 -59.303   7.960  1.00  6.840          H  
ATOM    374 3HD1 ILE A  23      -4.747 -60.572   8.381  1.00  6.840          H  
ATOM    375  N   SER A  24      -3.485 -54.973  10.196  1.00  3.650          N  
ATOM    376  CA  SER A  24      -4.319 -53.829  10.544  1.00  3.700          C  
ATOM    377  C   SER A  24      -4.331 -52.762   9.463  1.00  3.360          C  
ATOM    378  O   SER A  24      -3.309 -52.471   8.826  1.00  3.010          O  
ATOM    379  CB  SER A  24      -3.864 -53.184  11.831  1.00  5.160          C  
ATOM    380  OG  SER A  24      -4.595 -51.997  12.071  1.00  5.160          O  
ATOM    381  H   SER A  24      -2.719 -55.226  10.820  1.00  4.380          H  
ATOM    382  HA  SER A  24      -5.342 -54.186  10.678  1.00  4.440          H  
ATOM    383 1HB  SER A  24      -4.007 -53.879  12.656  1.00  6.190          H  
ATOM    384 2HB  SER A  24      -2.799 -52.958  11.771  1.00  6.190          H  
ATOM    385  HG  SER A  24      -4.320 -51.699  12.949  1.00  6.190          H  
ATOM    386  N   LEU A  25      -5.475 -52.097   9.313  1.00  3.530          N  
ATOM    387  CA  LEU A  25      -5.607 -51.024   8.333  1.00  3.280          C  
ATOM    388  C   LEU A  25      -4.606 -49.918   8.622  1.00  2.990          C  
ATOM    389  O   LEU A  25      -4.225 -49.172   7.721  1.00  2.730          O  
ATOM    390  CB  LEU A  25      -7.024 -50.445   8.344  1.00  4.690          C  
ATOM    391  CG  LEU A  25      -8.166 -51.376   7.840  1.00  4.690          C  
ATOM    392  CD1 LEU A  25      -9.502 -50.686   8.088  1.00  4.690          C  
ATOM    393  CD2 LEU A  25      -7.993 -51.680   6.341  1.00  4.690          C  
ATOM    394  H   LEU A  25      -6.267 -52.368   9.879  1.00  4.240          H  
ATOM    395  HA  LEU A  25      -5.378 -51.425   7.351  1.00  3.940          H  
ATOM    396 1HB  LEU A  25      -7.263 -50.150   9.364  1.00  5.630          H  
ATOM    397 2HB  LEU A  25      -7.030 -49.547   7.724  1.00  5.630          H  
ATOM    398  HG  LEU A  25      -8.153 -52.309   8.400  1.00  5.630          H  
ATOM    399 1HD1 LEU A  25     -10.314 -51.332   7.752  1.00  5.630          H  
ATOM    400 2HD1 LEU A  25      -9.620 -50.486   9.154  1.00  5.630          H  
ATOM    401 3HD1 LEU A  25      -9.537 -49.746   7.538  1.00  5.630          H  
ATOM    402 1HD2 LEU A  25      -8.809 -52.324   6.011  1.00  5.630          H  
ATOM    403 2HD2 LEU A  25      -8.015 -50.749   5.774  1.00  5.630          H  
ATOM    404 3HD2 LEU A  25      -7.053 -52.190   6.157  1.00  5.630          H  
ATOM    405  N   ALA A  26      -4.204 -49.790   9.885  1.00  3.160          N  
ATOM    406  CA  ALA A  26      -3.243 -48.780  10.281  1.00  3.070          C  
ATOM    407  C   ALA A  26      -1.925 -48.966   9.543  1.00  2.710          C  
ATOM    408  O   ALA A  26      -1.222 -47.988   9.261  1.00  2.760          O  
ATOM    409  CB  ALA A  26      -2.996 -48.851  11.770  1.00  4.330          C  
ATOM    410  H   ALA A  26      -4.554 -50.447  10.583  1.00  3.790          H  
ATOM    411  HA  ALA A  26      -3.647 -47.804  10.022  1.00  3.680          H  
ATOM    412 1HB  ALA A  26      -2.286 -48.077  12.058  1.00  5.200          H  
ATOM    413 2HB  ALA A  26      -3.934 -48.701  12.301  1.00  5.200          H  
ATOM    414 3HB  ALA A  26      -2.587 -49.830  12.019  1.00  5.200          H  
ATOM    415  N   ASN A  27      -1.565 -50.226   9.270  1.00  2.580          N  
ATOM    416  CA  ASN A  27      -0.309 -50.545   8.641  1.00  2.460          C  
ATOM    417  C   ASN A  27      -0.442 -50.285   7.160  1.00  2.330          C  
ATOM    418  O   ASN A  27       0.515 -49.860   6.507  1.00  2.200          O  
ATOM    419  CB  ASN A  27       0.031 -51.974   8.943  1.00  3.490          C  
ATOM    420  CG  ASN A  27       0.260 -52.137  10.397  1.00  3.490          C  
ATOM    421  OD1 ASN A  27       0.596 -51.195  11.131  1.00  3.490          O  
ATOM    422  ND2 ASN A  27       0.089 -53.316  10.858  1.00  3.490          N  
ATOM    423  H   ASN A  27      -2.183 -51.010   9.479  1.00  3.100          H  
ATOM    424  HA  ASN A  27       0.470 -49.889   9.034  1.00  2.950          H  
ATOM    425 1HB  ASN A  27      -0.779 -52.637   8.629  1.00  4.190          H  
ATOM    426 2HB  ASN A  27       0.930 -52.269   8.403  1.00  4.190          H  
ATOM    427 1HD2 ASN A  27       0.225 -53.482  11.831  1.00  4.190          H  
ATOM    428 2HD2 ASN A  27      -0.141 -54.087  10.231  1.00  4.190          H  
ATOM    429  N   GLU A  28      -1.642 -50.520   6.632  1.00  2.380          N  
ATOM    430  CA  GLU A  28      -1.877 -50.248   5.224  1.00  2.300          C  
ATOM    431  C   GLU A  28      -1.797 -48.738   4.983  1.00  2.160          C  
ATOM    432  O   GLU A  28      -1.266 -48.294   3.959  1.00  2.050          O  
ATOM    433  CB  GLU A  28      -3.223 -50.810   4.771  1.00  3.250          C  
ATOM    434  CG  GLU A  28      -3.266 -52.332   4.738  1.00  3.250          C  
ATOM    435  CD  GLU A  28      -2.258 -52.899   3.760  1.00  3.250          C  
ATOM    436  OE1 GLU A  28      -2.178 -52.382   2.668  1.00  3.250          O  
ATOM    437  OE2 GLU A  28      -1.562 -53.821   4.102  1.00  3.250          O  
ATOM    438  H   GLU A  28      -2.357 -50.942   7.235  1.00  2.860          H  
ATOM    439  HA  GLU A  28      -1.093 -50.728   4.639  1.00  2.760          H  
ATOM    440 1HB  GLU A  28      -4.008 -50.461   5.439  1.00  3.900          H  
ATOM    441 2HB  GLU A  28      -3.455 -50.441   3.774  1.00  3.900          H  
ATOM    442 1HG  GLU A  28      -3.049 -52.713   5.741  1.00  3.900          H  
ATOM    443 2HG  GLU A  28      -4.269 -52.658   4.464  1.00  3.900          H  
ATOM    444  N   LEU A  29      -2.290 -47.942   5.939  1.00  2.160          N  
ATOM    445  CA  LEU A  29      -2.203 -46.497   5.804  1.00  2.050          C  
ATOM    446  C   LEU A  29      -0.742 -46.053   5.844  1.00  1.910          C  
ATOM    447  O   LEU A  29      -0.333 -45.201   5.043  1.00  1.820          O  
ATOM    448  CB  LEU A  29      -3.002 -45.803   6.917  1.00  2.910          C  
ATOM    449  CG  LEU A  29      -4.559 -45.934   6.859  1.00  2.910          C  
ATOM    450  CD1 LEU A  29      -5.151 -45.394   8.160  1.00  2.910          C  
ATOM    451  CD2 LEU A  29      -5.119 -45.156   5.664  1.00  2.910          C  
ATOM    452  H   LEU A  29      -2.772 -48.367   6.738  1.00  2.590          H  
ATOM    453  HA  LEU A  29      -2.605 -46.217   4.837  1.00  2.460          H  
ATOM    454 1HB  LEU A  29      -2.677 -46.219   7.870  1.00  3.500          H  
ATOM    455 2HB  LEU A  29      -2.755 -44.744   6.909  1.00  3.500          H  
ATOM    456  HG  LEU A  29      -4.833 -46.980   6.765  1.00  3.500          H  
ATOM    457 1HD1 LEU A  29      -6.235 -45.494   8.135  1.00  3.500          H  
ATOM    458 2HD1 LEU A  29      -4.758 -45.960   8.999  1.00  3.500          H  
ATOM    459 3HD1 LEU A  29      -4.887 -44.345   8.275  1.00  3.500          H  
ATOM    460 1HD2 LEU A  29      -6.203 -45.258   5.650  1.00  3.500          H  
ATOM    461 2HD2 LEU A  29      -4.855 -44.103   5.757  1.00  3.500          H  
ATOM    462 3HD2 LEU A  29      -4.719 -45.546   4.737  1.00  3.500          H  
ATOM    463  N   GLU A  30       0.061 -46.649   6.743  1.00  1.940          N  
ATOM    464  CA  GLU A  30       1.474 -46.313   6.805  1.00  1.860          C  
ATOM    465  C   GLU A  30       2.164 -46.663   5.492  1.00  1.770          C  
ATOM    466  O   GLU A  30       2.966 -45.872   4.984  1.00  1.660          O  
ATOM    467  CB  GLU A  30       2.166 -47.029   7.966  1.00  2.640          C  
ATOM    468  CG  GLU A  30       3.617 -46.627   8.128  1.00  2.640          C  
ATOM    469  CD  GLU A  30       4.306 -47.222   9.327  1.00  2.640          C  
ATOM    470  OE1 GLU A  30       3.736 -48.026  10.018  1.00  2.640          O  
ATOM    471  OE2 GLU A  30       5.406 -46.817   9.585  1.00  2.640          O  
ATOM    472  H   GLU A  30      -0.331 -47.304   7.428  1.00  2.330          H  
ATOM    473  HA  GLU A  30       1.565 -45.240   6.963  1.00  2.230          H  
ATOM    474 1HB  GLU A  30       1.636 -46.818   8.895  1.00  3.160          H  
ATOM    475 2HB  GLU A  30       2.126 -48.107   7.804  1.00  3.160          H  
ATOM    476 1HG  GLU A  30       4.171 -46.915   7.235  1.00  3.160          H  
ATOM    477 2HG  GLU A  30       3.643 -45.547   8.198  1.00  3.160          H  
ATOM    478  N   ARG A  31       1.851 -47.847   4.939  1.00  1.830          N  
ATOM    479  CA  ARG A  31       2.431 -48.292   3.682  1.00  1.750          C  
ATOM    480  C   ARG A  31       2.115 -47.316   2.568  1.00  1.650          C  
ATOM    481  O   ARG A  31       3.018 -46.922   1.827  1.00  1.550          O  
ATOM    482  CB  ARG A  31       1.927 -49.680   3.293  1.00  2.480          C  
ATOM    483  CG  ARG A  31       2.524 -50.234   1.987  1.00  2.480          C  
ATOM    484  CD  ARG A  31       2.016 -51.610   1.633  1.00  2.480          C  
ATOM    485  NE  ARG A  31       0.569 -51.661   1.293  1.00  2.480          N  
ATOM    486  CZ  ARG A  31       0.011 -51.307   0.110  1.00  2.480          C  
ATOM    487  NH1 ARG A  31       0.717 -50.830  -0.907  1.00  2.480          N  
ATOM    488  NH2 ARG A  31      -1.292 -51.461  -0.011  1.00  2.480          N  
ATOM    489  H   ARG A  31       1.214 -48.475   5.438  1.00  2.200          H  
ATOM    490  HA  ARG A  31       3.512 -48.343   3.803  1.00  2.100          H  
ATOM    491 1HB  ARG A  31       2.140 -50.384   4.096  1.00  2.980          H  
ATOM    492 2HB  ARG A  31       0.846 -49.650   3.171  1.00  2.980          H  
ATOM    493 1HG  ARG A  31       2.269 -49.564   1.166  1.00  2.980          H  
ATOM    494 2HG  ARG A  31       3.609 -50.283   2.075  1.00  2.980          H  
ATOM    495 1HD  ARG A  31       2.581 -51.984   0.778  1.00  2.980          H  
ATOM    496 2HD  ARG A  31       2.181 -52.273   2.483  1.00  2.980          H  
ATOM    497  HE  ARG A  31      -0.100 -52.035   1.995  1.00  2.980          H  
ATOM    498 1HH1 ARG A  31       1.736 -50.678  -0.851  1.00  2.980          H  
ATOM    499 2HH1 ARG A  31       0.257 -50.577  -1.767  1.00  2.980          H  
ATOM    500 1HH2 ARG A  31      -1.812 -51.837   0.798  1.00  2.980          H  
ATOM    501 2HH2 ARG A  31      -1.765 -51.219  -0.866  1.00  2.980          H  
ATOM    502  N   SER A  32       0.848 -46.903   2.463  1.00  1.710          N  
ATOM    503  CA  SER A  32       0.449 -45.983   1.415  1.00  1.670          C  
ATOM    504  C   SER A  32       1.243 -44.690   1.528  1.00  1.560          C  
ATOM    505  O   SER A  32       1.776 -44.188   0.530  1.00  1.480          O  
ATOM    506  CB  SER A  32      -1.035 -45.694   1.505  1.00  2.350          C  
ATOM    507  OG  SER A  32      -1.441 -44.806   0.496  1.00  2.350          O  
ATOM    508  H   SER A  32       0.135 -47.274   3.100  1.00  2.050          H  
ATOM    509  HA  SER A  32       0.667 -46.442   0.449  1.00  2.000          H  
ATOM    510 1HB  SER A  32      -1.589 -46.629   1.422  1.00  2.820          H  
ATOM    511 2HB  SER A  32      -1.261 -45.270   2.484  1.00  2.820          H  
ATOM    512  HG  SER A  32      -2.381 -44.678   0.625  1.00  2.820          H  
ATOM    513  N   PHE A  33       1.350 -44.148   2.751  1.00  1.560          N  
ATOM    514  CA  PHE A  33       2.119 -42.930   2.972  1.00  1.470          C  
ATOM    515  C   PHE A  33       3.603 -43.083   2.617  1.00  1.380          C  
ATOM    516  O   PHE A  33       4.196 -42.185   2.016  1.00  1.300          O  
ATOM    517  CB  PHE A  33       2.037 -42.420   4.405  1.00  2.090          C  
ATOM    518  CG  PHE A  33       2.844 -41.144   4.560  1.00  2.090          C  
ATOM    519  CD1 PHE A  33       2.313 -39.931   4.140  1.00  2.090          C  
ATOM    520  CD2 PHE A  33       4.131 -41.154   5.075  1.00  2.090          C  
ATOM    521  CE1 PHE A  33       3.041 -38.772   4.236  1.00  2.090          C  
ATOM    522  CE2 PHE A  33       4.854 -39.991   5.165  1.00  2.090          C  
ATOM    523  CZ  PHE A  33       4.303 -38.801   4.746  1.00  2.090          C  
ATOM    524  H   PHE A  33       0.869 -44.590   3.542  1.00  1.870          H  
ATOM    525  HA  PHE A  33       1.701 -42.159   2.328  1.00  1.760          H  
ATOM    526 1HB  PHE A  33       1.002 -42.225   4.676  1.00  2.510          H  
ATOM    527 2HB  PHE A  33       2.427 -43.177   5.092  1.00  2.510          H  
ATOM    528  HD1 PHE A  33       1.306 -39.905   3.724  1.00  2.510          H  
ATOM    529  HD2 PHE A  33       4.566 -42.097   5.397  1.00  2.510          H  
ATOM    530  HE1 PHE A  33       2.609 -37.832   3.901  1.00  2.510          H  
ATOM    531  HE2 PHE A  33       5.863 -40.012   5.562  1.00  2.510          H  
ATOM    532  HZ  PHE A  33       4.871 -37.882   4.820  1.00  2.510          H  
ATOM    533  N   MET A  34       4.258 -44.157   3.085  1.00  1.410          N  
ATOM    534  CA  MET A  34       5.691 -44.308   2.815  1.00  1.340          C  
ATOM    535  C   MET A  34       5.944 -44.387   1.318  1.00  1.250          C  
ATOM    536  O   MET A  34       6.911 -43.797   0.824  1.00  1.170          O  
ATOM    537  CB  MET A  34       6.274 -45.538   3.494  1.00  1.900          C  
ATOM    538  CG  MET A  34       7.829 -45.637   3.354  1.00  1.900          C  
ATOM    539  SD  MET A  34       8.562 -47.087   4.142  1.00  1.900          S  
ATOM    540  CE  MET A  34       8.120 -48.393   2.996  1.00  1.900          C  
ATOM    541  H   MET A  34       3.758 -44.864   3.634  1.00  1.690          H  
ATOM    542  HA  MET A  34       6.204 -43.427   3.196  1.00  1.610          H  
ATOM    543 1HB  MET A  34       5.986 -45.555   4.530  1.00  2.280          H  
ATOM    544 2HB  MET A  34       5.832 -46.421   3.031  1.00  2.280          H  
ATOM    545 1HG  MET A  34       8.107 -45.644   2.312  1.00  2.280          H  
ATOM    546 2HG  MET A  34       8.278 -44.750   3.800  1.00  2.280          H  
ATOM    547 1HE  MET A  34       8.516 -49.343   3.358  1.00  2.280          H  
ATOM    548 2HE  MET A  34       7.036 -48.464   2.915  1.00  2.280          H  
ATOM    549 3HE  MET A  34       8.537 -48.179   2.018  1.00  2.280          H  
ATOM    550  N   GLU A  35       5.094 -45.131   0.592  1.00  1.270          N  
ATOM    551  CA  GLU A  35       5.253 -45.244  -0.847  1.00  1.200          C  
ATOM    552  C   GLU A  35       5.086 -43.874  -1.486  1.00  1.130          C  
ATOM    553  O   GLU A  35       5.862 -43.504  -2.374  1.00  1.070          O  
ATOM    554  CB  GLU A  35       4.245 -46.237  -1.422  1.00  1.710          C  
ATOM    555  CG  GLU A  35       4.510 -47.703  -1.048  1.00  1.710          C  
ATOM    556  CD  GLU A  35       3.409 -48.613  -1.523  1.00  1.710          C  
ATOM    557  OE1 GLU A  35       2.497 -48.111  -2.143  1.00  1.710          O  
ATOM    558  OE2 GLU A  35       3.456 -49.796  -1.243  1.00  1.710          O  
ATOM    559  H   GLU A  35       4.325 -45.635   1.051  1.00  1.520          H  
ATOM    560  HA  GLU A  35       6.250 -45.600  -1.062  1.00  1.440          H  
ATOM    561 1HB  GLU A  35       3.246 -45.980  -1.058  1.00  2.050          H  
ATOM    562 2HB  GLU A  35       4.231 -46.157  -2.507  1.00  2.050          H  
ATOM    563 1HG  GLU A  35       5.450 -48.017  -1.498  1.00  2.050          H  
ATOM    564 2HG  GLU A  35       4.612 -47.787   0.031  1.00  2.050          H  
ATOM    565  N   TYR A  36       4.112 -43.092  -0.998  1.00  1.150          N  
ATOM    566  CA  TYR A  36       3.906 -41.732  -1.462  1.00  1.090          C  
ATOM    567  C   TYR A  36       5.143 -40.894  -1.245  1.00  1.020          C  
ATOM    568  O   TYR A  36       5.623 -40.233  -2.166  1.00  0.960          O  
ATOM    569  CB  TYR A  36       2.711 -41.096  -0.753  1.00  1.550          C  
ATOM    570  CG  TYR A  36       2.578 -39.622  -0.972  1.00  1.550          C  
ATOM    571  CD1 TYR A  36       2.064 -39.125  -2.151  1.00  1.550          C  
ATOM    572  CD2 TYR A  36       2.974 -38.754   0.045  1.00  1.550          C  
ATOM    573  CE1 TYR A  36       1.947 -37.763  -2.323  1.00  1.550          C  
ATOM    574  CE2 TYR A  36       2.854 -37.399  -0.128  1.00  1.550          C  
ATOM    575  CZ  TYR A  36       2.344 -36.900  -1.306  1.00  1.550          C  
ATOM    576  OH  TYR A  36       2.221 -35.540  -1.482  1.00  1.550          O  
ATOM    577  H   TYR A  36       3.459 -43.471  -0.302  1.00  1.380          H  
ATOM    578  HA  TYR A  36       3.704 -41.760  -2.532  1.00  1.310          H  
ATOM    579 1HB  TYR A  36       1.794 -41.579  -1.091  1.00  1.860          H  
ATOM    580 2HB  TYR A  36       2.781 -41.265   0.302  1.00  1.860          H  
ATOM    581  HD1 TYR A  36       1.754 -39.805  -2.944  1.00  1.860          H  
ATOM    582  HD2 TYR A  36       3.378 -39.153   0.980  1.00  1.860          H  
ATOM    583  HE1 TYR A  36       1.544 -37.366  -3.253  1.00  1.860          H  
ATOM    584  HE2 TYR A  36       3.159 -36.717   0.664  1.00  1.860          H  
ATOM    585  HH  TYR A  36       1.836 -35.361  -2.345  1.00  1.860          H  
ATOM    586  N   ALA A  37       5.667 -40.905  -0.024  1.00  1.050          N  
ATOM    587  CA  ALA A  37       6.814 -40.088   0.282  1.00  0.990          C  
ATOM    588  C   ALA A  37       7.991 -40.444  -0.600  1.00  0.950          C  
ATOM    589  O   ALA A  37       8.644 -39.555  -1.147  1.00  0.880          O  
ATOM    590  CB  ALA A  37       7.180 -40.267   1.740  1.00  1.410          C  
ATOM    591  H   ALA A  37       5.227 -41.469   0.706  1.00  1.260          H  
ATOM    592  HA  ALA A  37       6.553 -39.055   0.088  1.00  1.190          H  
ATOM    593 1HB  ALA A  37       8.031 -39.639   1.989  1.00  1.690          H  
ATOM    594 2HB  ALA A  37       6.323 -39.997   2.355  1.00  1.690          H  
ATOM    595 3HB  ALA A  37       7.433 -41.311   1.917  1.00  1.690          H  
ATOM    596  N   MET A  38       8.236 -41.740  -0.822  1.00  1.020          N  
ATOM    597  CA  MET A  38       9.350 -42.119  -1.672  1.00  1.010          C  
ATOM    598  C   MET A  38       9.122 -41.618  -3.079  1.00  0.930          C  
ATOM    599  O   MET A  38      10.003 -41.005  -3.677  1.00  0.870          O  
ATOM    600  CB  MET A  38       9.517 -43.628  -1.690  1.00  1.420          C  
ATOM    601  CG  MET A  38      10.031 -44.215  -0.398  1.00  1.420          C  
ATOM    602  SD  MET A  38      10.428 -45.961  -0.533  1.00  1.420          S  
ATOM    603  CE  MET A  38       8.822 -46.745  -0.648  1.00  1.420          C  
ATOM    604  H   MET A  38       7.672 -42.458  -0.355  1.00  1.220          H  
ATOM    605  HA  MET A  38      10.258 -41.658  -1.289  1.00  1.210          H  
ATOM    606 1HB  MET A  38       8.548 -44.076  -1.897  1.00  1.700          H  
ATOM    607 2HB  MET A  38      10.194 -43.914  -2.494  1.00  1.700          H  
ATOM    608 1HG  MET A  38      10.930 -43.680  -0.099  1.00  1.700          H  
ATOM    609 2HG  MET A  38       9.294 -44.089   0.384  1.00  1.700          H  
ATOM    610 1HE  MET A  38       8.948 -47.824  -0.710  1.00  1.700          H  
ATOM    611 2HE  MET A  38       8.227 -46.500   0.221  1.00  1.700          H  
ATOM    612 3HE  MET A  38       8.317 -46.398  -1.542  1.00  1.700          H  
ATOM    613  N   SER A  39       7.905 -41.790  -3.595  1.00  0.950          N  
ATOM    614  CA  SER A  39       7.616 -41.363  -4.949  1.00  0.890          C  
ATOM    615  C   SER A  39       7.868 -39.876  -5.097  1.00  0.800          C  
ATOM    616  O   SER A  39       8.544 -39.432  -6.021  1.00  0.740          O  
ATOM    617  CB  SER A  39       6.181 -41.684  -5.310  1.00  1.270          C  
ATOM    618  OG  SER A  39       5.886 -41.280  -6.621  1.00  1.270          O  
ATOM    619  H   SER A  39       7.178 -42.282  -3.066  1.00  1.140          H  
ATOM    620  HA  SER A  39       8.276 -41.899  -5.629  1.00  1.070          H  
ATOM    621 1HB  SER A  39       6.014 -42.756  -5.207  1.00  1.520          H  
ATOM    622 2HB  SER A  39       5.512 -41.185  -4.611  1.00  1.520          H  
ATOM    623  HG  SER A  39       4.971 -41.526  -6.768  1.00  1.520          H  
ATOM    624  N   VAL A  40       7.418 -39.073  -4.151  1.00  0.800          N  
ATOM    625  CA  VAL A  40       7.664 -37.653  -4.298  1.00  0.720          C  
ATOM    626  C   VAL A  40       9.180 -37.361  -4.288  1.00  0.680          C  
ATOM    627  O   VAL A  40       9.720 -36.674  -5.171  1.00  0.620          O  
ATOM    628  CB  VAL A  40       6.960 -36.875  -3.165  1.00  1.040          C  
ATOM    629  CG1 VAL A  40       7.370 -35.416  -3.200  1.00  1.040          C  
ATOM    630  CG2 VAL A  40       5.440 -37.003  -3.311  1.00  1.040          C  
ATOM    631  H   VAL A  40       6.871 -39.460  -3.373  1.00  0.960          H  
ATOM    632  HA  VAL A  40       7.246 -37.336  -5.248  1.00  0.860          H  
ATOM    633  HB  VAL A  40       7.268 -37.297  -2.202  1.00  1.250          H  
ATOM    634 1HG1 VAL A  40       6.876 -34.879  -2.390  1.00  1.250          H  
ATOM    635 2HG1 VAL A  40       8.440 -35.336  -3.086  1.00  1.250          H  
ATOM    636 3HG1 VAL A  40       7.077 -34.977  -4.154  1.00  1.250          H  
ATOM    637 1HG2 VAL A  40       4.957 -36.463  -2.500  1.00  1.250          H  
ATOM    638 2HG2 VAL A  40       5.126 -36.584  -4.265  1.00  1.250          H  
ATOM    639 3HG2 VAL A  40       5.149 -38.048  -3.268  1.00  1.250          H  
ATOM    640  N   ILE A  41       9.894 -37.954  -3.335  1.00  0.720          N  
ATOM    641  CA  ILE A  41      11.320 -37.722  -3.159  1.00  0.710          C  
ATOM    642  C   ILE A  41      12.163 -38.121  -4.368  1.00  0.670          C  
ATOM    643  O   ILE A  41      13.061 -37.372  -4.747  1.00  0.620          O  
ATOM    644  CB  ILE A  41      11.815 -38.499  -1.921  1.00  1.000          C  
ATOM    645  CG1 ILE A  41      11.183 -37.898  -0.628  1.00  1.000          C  
ATOM    646  CG2 ILE A  41      13.358 -38.411  -1.822  1.00  1.000          C  
ATOM    647  CD1 ILE A  41      11.296 -38.794   0.598  1.00  1.000          C  
ATOM    648  H   ILE A  41       9.407 -38.562  -2.666  1.00  0.860          H  
ATOM    649  HA  ILE A  41      11.473 -36.660  -2.991  1.00  0.850          H  
ATOM    650  HB  ILE A  41      11.505 -39.541  -2.003  1.00  1.200          H  
ATOM    651 1HG1 ILE A  41      11.685 -36.961  -0.389  1.00  1.200          H  
ATOM    652 2HG1 ILE A  41      10.137 -37.687  -0.804  1.00  1.200          H  
ATOM    653 1HG2 ILE A  41      13.684 -38.956  -0.964  1.00  1.200          H  
ATOM    654 2HG2 ILE A  41      13.840 -38.827  -2.697  1.00  1.200          H  
ATOM    655 3HG2 ILE A  41      13.646 -37.372  -1.722  1.00  1.200          H  
ATOM    656 1HD1 ILE A  41      10.832 -38.300   1.447  1.00  1.200          H  
ATOM    657 2HD1 ILE A  41      10.781 -39.734   0.409  1.00  1.200          H  
ATOM    658 3HD1 ILE A  41      12.331 -38.997   0.835  1.00  1.200          H  
ATOM    659  N   VAL A  42      11.934 -39.308  -4.943  1.00  0.700          N  
ATOM    660  CA  VAL A  42      12.799 -39.717  -6.048  1.00  0.660          C  
ATOM    661  C   VAL A  42      12.146 -39.690  -7.433  1.00  0.610          C  
ATOM    662  O   VAL A  42      12.853 -39.776  -8.435  1.00  0.630          O  
ATOM    663  CB  VAL A  42      13.372 -41.144  -5.821  1.00  0.940          C  
ATOM    664  CG1 VAL A  42      14.157 -41.172  -4.519  1.00  0.940          C  
ATOM    665  CG2 VAL A  42      12.273 -42.216  -5.832  1.00  0.940          C  
ATOM    666  H   VAL A  42      11.186 -39.906  -4.580  1.00  0.840          H  
ATOM    667  HA  VAL A  42      13.642 -39.041  -6.063  1.00  0.790          H  
ATOM    668  HB  VAL A  42      14.079 -41.357  -6.622  1.00  1.130          H  
ATOM    669 1HG1 VAL A  42      14.603 -42.155  -4.380  1.00  1.130          H  
ATOM    670 2HG1 VAL A  42      14.934 -40.435  -4.549  1.00  1.130          H  
ATOM    671 3HG1 VAL A  42      13.489 -40.960  -3.692  1.00  1.130          H  
ATOM    672 1HG2 VAL A  42      12.732 -43.193  -5.689  1.00  1.130          H  
ATOM    673 2HG2 VAL A  42      11.582 -42.036  -5.044  1.00  1.130          H  
ATOM    674 3HG2 VAL A  42      11.745 -42.207  -6.784  1.00  1.130          H  
ATOM    675  N   ALA A  43      10.816 -39.597  -7.517  1.00  0.630          N  
ATOM    676  CA  ALA A  43      10.161 -39.599  -8.810  1.00  0.600          C  
ATOM    677  C   ALA A  43       9.512 -38.260  -9.206  1.00  0.590          C  
ATOM    678  O   ALA A  43       8.975 -38.176 -10.315  1.00  0.610          O  
ATOM    679  CB  ALA A  43       9.119 -40.712  -8.848  1.00  0.850          C  
ATOM    680  H   ALA A  43      10.225 -39.546  -6.695  1.00  0.760          H  
ATOM    681  HA  ALA A  43      10.918 -39.828  -9.556  1.00  0.720          H  
ATOM    682 1HB  ALA A  43       8.689 -40.765  -9.829  1.00  1.020          H  
ATOM    683 2HB  ALA A  43       9.601 -41.659  -8.616  1.00  1.020          H  
ATOM    684 3HB  ALA A  43       8.336 -40.523  -8.128  1.00  1.020          H  
ATOM    685  N   ARG A  44       9.460 -37.235  -8.333  1.00  0.570          N  
ATOM    686  CA  ARG A  44       8.794 -36.011  -8.780  1.00  0.550          C  
ATOM    687  C   ARG A  44       9.473 -34.695  -8.365  1.00  0.510          C  
ATOM    688  O   ARG A  44       9.580 -33.781  -9.183  1.00  0.480          O  
ATOM    689  CB  ARG A  44       7.352 -35.979  -8.248  1.00  0.780          C  
ATOM    690  CG  ARG A  44       6.380 -37.109  -8.753  1.00  0.780          C  
ATOM    691  CD  ARG A  44       6.023 -36.971 -10.221  1.00  0.780          C  
ATOM    692  NE  ARG A  44       5.117 -38.043 -10.690  1.00  0.780          N  
ATOM    693  CZ  ARG A  44       5.511 -39.253 -11.180  1.00  0.780          C  
ATOM    694  NH1 ARG A  44       6.784 -39.571 -11.251  1.00  0.780          N  
ATOM    695  NH2 ARG A  44       4.601 -40.119 -11.600  1.00  0.780          N  
ATOM    696  H   ARG A  44       9.859 -37.276  -7.395  1.00  0.680          H  
ATOM    697  HA  ARG A  44       8.767 -36.020  -9.866  1.00  0.660          H  
ATOM    698 1HB  ARG A  44       7.378 -36.028  -7.166  1.00  0.930          H  
ATOM    699 2HB  ARG A  44       6.903 -35.024  -8.512  1.00  0.930          H  
ATOM    700 1HG  ARG A  44       6.819 -38.088  -8.583  1.00  0.930          H  
ATOM    701 2HG  ARG A  44       5.454 -37.045  -8.184  1.00  0.930          H  
ATOM    702 1HD  ARG A  44       5.505 -36.022 -10.357  1.00  0.930          H  
ATOM    703 2HD  ARG A  44       6.902 -36.971 -10.845  1.00  0.930          H  
ATOM    704  HE  ARG A  44       4.119 -37.854 -10.667  1.00  0.930          H  
ATOM    705 1HH1 ARG A  44       7.508 -38.916 -10.933  1.00  0.930          H  
ATOM    706 2HH1 ARG A  44       7.076 -40.463 -11.614  1.00  0.930          H  
ATOM    707 1HH2 ARG A  44       3.606 -39.863 -11.583  1.00  0.930          H  
ATOM    708 2HH2 ARG A  44       4.881 -41.016 -11.964  1.00  0.930          H  
ATOM    709  N   ALA A  45       9.905 -34.593  -7.102  1.00  0.500          N  
ATOM    710  CA  ALA A  45      10.403 -33.333  -6.542  1.00  0.460          C  
ATOM    711  C   ALA A  45      11.894 -33.045  -6.693  1.00  0.450          C  
ATOM    712  O   ALA A  45      12.260 -31.888  -6.886  1.00  0.440          O  
ATOM    713  CB  ALA A  45      10.095 -33.292  -5.064  1.00  0.660          C  
ATOM    714  H   ALA A  45       9.809 -35.395  -6.483  1.00  0.600          H  
ATOM    715  HA  ALA A  45       9.864 -32.528  -7.039  1.00  0.550          H  
ATOM    716 1HB  ALA A  45      10.411 -32.338  -4.645  1.00  0.790          H  
ATOM    717 2HB  ALA A  45       9.028 -33.423  -4.904  1.00  0.790          H  
ATOM    718 3HB  ALA A  45      10.634 -34.101  -4.598  1.00  0.790          H  
ATOM    719  N   LEU A  46      12.761 -34.037  -6.563  1.00  0.480          N  
ATOM    720  CA  LEU A  46      14.183 -33.718  -6.566  1.00  0.480          C  
ATOM    721  C   LEU A  46      14.834 -34.038  -7.912  1.00  0.450          C  
ATOM    722  O   LEU A  46      14.448 -35.012  -8.555  1.00  0.450          O  
ATOM    723  CB  LEU A  46      14.849 -34.492  -5.433  1.00  0.670          C  
ATOM    724  CG  LEU A  46      14.258 -34.252  -4.014  1.00  0.670          C  
ATOM    725  CD1 LEU A  46      15.008 -35.124  -3.056  1.00  0.670          C  
ATOM    726  CD2 LEU A  46      14.327 -32.760  -3.607  1.00  0.670          C  
ATOM    727  H   LEU A  46      12.438 -34.988  -6.428  1.00  0.580          H  
ATOM    728  HA  LEU A  46      14.276 -32.661  -6.371  1.00  0.580          H  
ATOM    729 1HB  LEU A  46      14.732 -35.553  -5.646  1.00  0.810          H  
ATOM    730 2HB  LEU A  46      15.914 -34.266  -5.407  1.00  0.810          H  
ATOM    731  HG  LEU A  46      13.217 -34.577  -3.999  1.00  0.810          H  
ATOM    732 1HD1 LEU A  46      14.590 -35.002  -2.074  1.00  0.810          H  
ATOM    733 2HD1 LEU A  46      14.910 -36.158  -3.365  1.00  0.810          H  
ATOM    734 3HD1 LEU A  46      16.055 -34.855  -3.044  1.00  0.810          H  
ATOM    735 1HD2 LEU A  46      13.912 -32.640  -2.606  1.00  0.810          H  
ATOM    736 2HD2 LEU A  46      15.358 -32.435  -3.613  1.00  0.810          H  
ATOM    737 3HD2 LEU A  46      13.752 -32.147  -4.295  1.00  0.810          H  
ATOM    738  N   PRO A  47      15.812 -33.225  -8.372  1.00  0.430          N  
ATOM    739  CA  PRO A  47      16.551 -33.409  -9.606  1.00  0.410          C  
ATOM    740  C   PRO A  47      17.554 -34.525  -9.474  1.00  0.450          C  
ATOM    741  O   PRO A  47      18.036 -34.762  -8.366  1.00  0.510          O  
ATOM    742  CB  PRO A  47      17.285 -32.076  -9.776  1.00  0.610          C  
ATOM    743  CG  PRO A  47      17.504 -31.593  -8.357  1.00  0.610          C  
ATOM    744  CD  PRO A  47      16.251 -32.037  -7.594  1.00  0.610          C  
ATOM    745  HA  PRO A  47      15.846 -33.597 -10.422  1.00  0.490          H  
ATOM    746 1HB  PRO A  47      18.227 -32.245 -10.322  1.00  0.740          H  
ATOM    747 2HB  PRO A  47      16.683 -31.389 -10.395  1.00  0.740          H  
ATOM    748 1HG  PRO A  47      18.413 -32.059  -7.948  1.00  0.740          H  
ATOM    749 2HG  PRO A  47      17.689 -30.520  -8.336  1.00  0.740          H  
ATOM    750 1HD  PRO A  47      16.542 -32.304  -6.565  1.00  0.740          H  
ATOM    751 2HD  PRO A  47      15.483 -31.248  -7.628  1.00  0.740          H  
ATOM    752  N   ASP A  48      17.898 -35.141 -10.596  1.00  0.430          N  
ATOM    753  CA  ASP A  48      18.972 -36.128 -10.699  1.00  0.460          C  
ATOM    754  C   ASP A  48      20.287 -35.374 -10.814  1.00  0.470          C  
ATOM    755  O   ASP A  48      20.469 -34.552 -11.721  1.00  0.430          O  
ATOM    756  CB  ASP A  48      18.742 -37.108 -11.865  1.00  0.630          C  
ATOM    757  CG  ASP A  48      19.752 -38.330 -11.967  1.00  0.630          C  
ATOM    758  OD1 ASP A  48      20.957 -38.158 -11.798  1.00  0.630          O  
ATOM    759  OD2 ASP A  48      19.272 -39.434 -12.191  1.00  0.630          O  
ATOM    760  H   ASP A  48      17.381 -34.899 -11.448  1.00  0.520          H  
ATOM    761  HA  ASP A  48      19.010 -36.708  -9.785  1.00  0.550          H  
ATOM    762 1HB  ASP A  48      17.734 -37.517 -11.780  1.00  0.760          H  
ATOM    763 2HB  ASP A  48      18.782 -36.552 -12.809  1.00  0.760          H  
ATOM    764  N   ALA A  49      21.204 -35.595  -9.886  1.00  0.520          N  
ATOM    765  CA  ALA A  49      22.458 -34.853  -9.867  1.00  0.540          C  
ATOM    766  C   ALA A  49      23.262 -35.031 -11.173  1.00  0.510          C  
ATOM    767  O   ALA A  49      24.182 -34.263 -11.447  1.00  0.520          O  
ATOM    768  CB  ALA A  49      23.292 -35.267  -8.675  1.00  0.750          C  
ATOM    769  H   ALA A  49      21.044 -36.316  -9.170  1.00  0.620          H  
ATOM    770  HA  ALA A  49      22.213 -33.804  -9.766  1.00  0.650          H  
ATOM    771 1HB  ALA A  49      24.213 -34.686  -8.644  1.00  0.900          H  
ATOM    772 2HB  ALA A  49      22.732 -35.113  -7.761  1.00  0.900          H  
ATOM    773 3HB  ALA A  49      23.514 -36.315  -8.781  1.00  0.900          H  
ATOM    774  N   ARG A  50      22.989 -36.082 -11.952  1.00  0.480          N  
ATOM    775  CA  ARG A  50      23.733 -36.293 -13.183  1.00  0.460          C  
ATOM    776  C   ARG A  50      23.249 -35.444 -14.374  1.00  0.410          C  
ATOM    777  O   ARG A  50      24.009 -35.270 -15.325  1.00  0.410          O  
ATOM    778  CB  ARG A  50      23.683 -37.746 -13.557  1.00  0.650          C  
ATOM    779  CG  ARG A  50      24.388 -38.662 -12.591  1.00  0.650          C  
ATOM    780  CD  ARG A  50      24.182 -40.067 -12.941  1.00  0.650          C  
ATOM    781  NE  ARG A  50      22.785 -40.441 -12.799  1.00  0.650          N  
ATOM    782  CZ  ARG A  50      22.259 -41.635 -13.139  1.00  0.650          C  
ATOM    783  NH1 ARG A  50      23.025 -42.599 -13.642  1.00  0.650          N  
ATOM    784  NH2 ARG A  50      20.963 -41.836 -12.965  1.00  0.650          N  
ATOM    785  H   ARG A  50      22.217 -36.726 -11.715  1.00  0.580          H  
ATOM    786  HA  ARG A  50      24.774 -36.037 -12.990  1.00  0.550          H  
ATOM    787 1HB  ARG A  50      22.649 -38.042 -13.591  1.00  0.780          H  
ATOM    788 2HB  ARG A  50      24.098 -37.890 -14.544  1.00  0.780          H  
ATOM    789 1HG  ARG A  50      25.453 -38.451 -12.594  1.00  0.780          H  
ATOM    790 2HG  ARG A  50      23.986 -38.499 -11.590  1.00  0.780          H  
ATOM    791 1HD  ARG A  50      24.476 -40.227 -13.969  1.00  0.780          H  
ATOM    792 2HD  ARG A  50      24.780 -40.693 -12.283  1.00  0.780          H  
ATOM    793  HE  ARG A  50      22.134 -39.728 -12.409  1.00  0.780          H  
ATOM    794 1HH1 ARG A  50      24.014 -42.443 -13.782  1.00  0.780          H  
ATOM    795 2HH1 ARG A  50      22.618 -43.491 -13.891  1.00  0.780          H  
ATOM    796 1HH2 ARG A  50      20.365 -41.063 -12.592  1.00  0.780          H  
ATOM    797 2HH2 ARG A  50      20.553 -42.719 -13.211  1.00  0.780          H  
ATOM    798  N   ASP A  51      22.010 -34.904 -14.354  1.00  0.380          N  
ATOM    799  CA  ASP A  51      21.602 -34.075 -15.494  1.00  0.340          C  
ATOM    800  C   ASP A  51      20.787 -32.844 -15.093  1.00  0.330          C  
ATOM    801  O   ASP A  51      20.456 -32.027 -15.953  1.00  0.310          O  
ATOM    802  CB  ASP A  51      20.815 -34.888 -16.543  1.00  0.490          C  
ATOM    803  CG  ASP A  51      19.458 -35.459 -16.089  1.00  0.490          C  
ATOM    804  OD1 ASP A  51      18.929 -35.075 -15.055  1.00  0.490          O  
ATOM    805  OD2 ASP A  51      18.924 -36.290 -16.817  1.00  0.490          O  
ATOM    806  H   ASP A  51      21.377 -35.036 -13.564  1.00  0.460          H  
ATOM    807  HA  ASP A  51      22.505 -33.708 -15.982  1.00  0.410          H  
ATOM    808 1HB  ASP A  51      20.629 -34.251 -17.410  1.00  0.590          H  
ATOM    809 2HB  ASP A  51      21.442 -35.722 -16.884  1.00  0.590          H  
ATOM    810  N   GLY A  52      20.513 -32.670 -13.798  1.00  0.360          N  
ATOM    811  CA  GLY A  52      19.811 -31.507 -13.277  1.00  0.360          C  
ATOM    812  C   GLY A  52      18.305 -31.527 -13.454  1.00  0.310          C  
ATOM    813  O   GLY A  52      17.624 -30.562 -13.103  1.00  0.310          O  
ATOM    814  H   GLY A  52      20.765 -33.383 -13.120  1.00  0.430          H  
ATOM    815 1HA  GLY A  52      20.039 -31.411 -12.221  1.00  0.430          H  
ATOM    816 2HA  GLY A  52      20.199 -30.624 -13.772  1.00  0.430          H  
ATOM    817  N   LEU A  53      17.770 -32.597 -14.001  1.00  0.290          N  
ATOM    818  CA  LEU A  53      16.357 -32.625 -14.287  1.00  0.260          C  
ATOM    819  C   LEU A  53      15.528 -33.438 -13.328  1.00  0.290          C  
ATOM    820  O   LEU A  53      15.998 -34.395 -12.697  1.00  0.320          O  
ATOM    821  CB  LEU A  53      16.184 -33.194 -15.693  1.00  0.380          C  
ATOM    822  CG  LEU A  53      16.933 -32.458 -16.823  1.00  0.380          C  
ATOM    823  CD1 LEU A  53      16.781 -33.244 -18.041  1.00  0.380          C  
ATOM    824  CD2 LEU A  53      16.377 -31.057 -17.047  1.00  0.380          C  
ATOM    825  H   LEU A  53      18.356 -33.401 -14.275  1.00  0.350          H  
ATOM    826  HA  LEU A  53      15.979 -31.606 -14.255  1.00  0.310          H  
ATOM    827 1HB  LEU A  53      16.548 -34.218 -15.684  1.00  0.450          H  
ATOM    828 2HB  LEU A  53      15.125 -33.219 -15.936  1.00  0.450          H  
ATOM    829  HG  LEU A  53      17.992 -32.394 -16.579  1.00  0.450          H  
ATOM    830 1HD1 LEU A  53      17.308 -32.739 -18.832  1.00  0.450          H  
ATOM    831 2HD1 LEU A  53      17.197 -34.246 -17.891  1.00  0.450          H  
ATOM    832 3HD1 LEU A  53      15.744 -33.317 -18.279  1.00  0.450          H  
ATOM    833 1HD2 LEU A  53      16.924 -30.578 -17.864  1.00  0.450          H  
ATOM    834 2HD2 LEU A  53      15.345 -31.126 -17.309  1.00  0.450          H  
ATOM    835 3HD2 LEU A  53      16.486 -30.458 -16.147  1.00  0.450          H  
ATOM    836  N   LYS A  54      14.276 -33.032 -13.212  1.00  0.280          N  
ATOM    837  CA  LYS A  54      13.293 -33.786 -12.483  1.00  0.320          C  
ATOM    838  C   LYS A  54      12.689 -34.625 -13.604  1.00  0.330          C  
ATOM    839  O   LYS A  54      12.837 -34.244 -14.771  1.00  0.300          O  
ATOM    840  CB  LYS A  54      12.249 -32.878 -11.845  1.00  0.430          C  
ATOM    841  CG  LYS A  54      12.791 -31.882 -10.843  1.00  0.430          C  
ATOM    842  CD  LYS A  54      11.645 -31.080 -10.278  1.00  0.430          C  
ATOM    843  CE  LYS A  54      12.093 -29.920  -9.430  1.00  0.430          C  
ATOM    844  NZ  LYS A  54      10.915 -29.194  -8.872  1.00  0.430          N  
ATOM    845  H   LYS A  54      13.987 -32.193 -13.706  1.00  0.340          H  
ATOM    846  HA  LYS A  54      13.779 -34.398 -11.728  1.00  0.380          H  
ATOM    847 1HB  LYS A  54      11.722 -32.332 -12.615  1.00  0.520          H  
ATOM    848 2HB  LYS A  54      11.511 -33.478 -11.314  1.00  0.520          H  
ATOM    849 1HG  LYS A  54      13.284 -32.418 -10.028  1.00  0.520          H  
ATOM    850 2HG  LYS A  54      13.516 -31.222 -11.318  1.00  0.520          H  
ATOM    851 1HD  LYS A  54      11.016 -30.716 -11.082  1.00  0.520          H  
ATOM    852 2HD  LYS A  54      11.045 -31.733  -9.647  1.00  0.520          H  
ATOM    853 1HE  LYS A  54      12.723 -30.265  -8.622  1.00  0.520          H  
ATOM    854 2HE  LYS A  54      12.667 -29.229 -10.047  1.00  0.520          H  
ATOM    855 1HZ  LYS A  54      11.237 -28.393  -8.310  1.00  0.520          H  
ATOM    856 2HZ  LYS A  54      10.337 -28.858  -9.616  1.00  0.520          H  
ATOM    857 3HZ  LYS A  54      10.382 -29.822  -8.290  1.00  0.520          H  
ATOM    858  N   PRO A  55      12.056 -35.759 -13.339  1.00  0.390          N  
ATOM    859  CA  PRO A  55      11.377 -36.562 -14.335  1.00  0.430          C  
ATOM    860  C   PRO A  55      10.388 -35.798 -15.228  1.00  0.420          C  
ATOM    861  O   PRO A  55      10.251 -36.146 -16.395  1.00  0.430          O  
ATOM    862  CB  PRO A  55      10.710 -37.619 -13.462  1.00  0.650          C  
ATOM    863  CG  PRO A  55      11.628 -37.748 -12.274  1.00  0.650          C  
ATOM    864  CD  PRO A  55      12.068 -36.348 -11.981  1.00  0.650          C  
ATOM    865  HA  PRO A  55      12.134 -37.036 -14.968  1.00  0.520          H  
ATOM    866 1HB  PRO A  55       9.692 -37.304 -13.181  1.00  0.770          H  
ATOM    867 2HB  PRO A  55      10.628 -38.558 -14.018  1.00  0.770          H  
ATOM    868 1HG  PRO A  55      11.122 -38.219 -11.449  1.00  0.770          H  
ATOM    869 2HG  PRO A  55      12.471 -38.405 -12.523  1.00  0.770          H  
ATOM    870 1HD  PRO A  55      11.348 -35.848 -11.309  1.00  0.770          H  
ATOM    871 2HD  PRO A  55      13.076 -36.399 -11.550  1.00  0.770          H  
ATOM    872  N   VAL A  56       9.724 -34.738 -14.745  1.00  0.430          N  
ATOM    873  CA  VAL A  56       8.787 -34.060 -15.646  1.00  0.450          C  
ATOM    874  C   VAL A  56       9.559 -33.360 -16.763  1.00  0.400          C  
ATOM    875  O   VAL A  56       9.217 -33.496 -17.941  1.00  0.410          O  
ATOM    876  CB  VAL A  56       7.905 -33.032 -14.918  1.00  0.620          C  
ATOM    877  CG1 VAL A  56       7.012 -32.262 -15.954  1.00  0.620          C  
ATOM    878  CG2 VAL A  56       7.064 -33.741 -13.908  1.00  0.620          C  
ATOM    879  H   VAL A  56       9.817 -34.429 -13.786  1.00  0.520          H  
ATOM    880  HA  VAL A  56       8.133 -34.810 -16.095  1.00  0.540          H  
ATOM    881  HB  VAL A  56       8.540 -32.296 -14.421  1.00  0.750          H  
ATOM    882 1HG1 VAL A  56       6.394 -31.533 -15.429  1.00  0.750          H  
ATOM    883 2HG1 VAL A  56       7.620 -31.745 -16.687  1.00  0.750          H  
ATOM    884 3HG1 VAL A  56       6.365 -32.974 -16.471  1.00  0.750          H  
ATOM    885 1HG2 VAL A  56       6.431 -33.025 -13.383  1.00  0.750          H  
ATOM    886 2HG2 VAL A  56       6.456 -34.446 -14.430  1.00  0.750          H  
ATOM    887 3HG2 VAL A  56       7.692 -34.262 -13.190  1.00  0.750          H  
ATOM    888  N   HIS A  57      10.607 -32.621 -16.393  1.00  0.340          N  
ATOM    889  CA  HIS A  57      11.410 -31.895 -17.360  1.00  0.310          C  
ATOM    890  C   HIS A  57      12.072 -32.862 -18.326  1.00  0.300          C  
ATOM    891  O   HIS A  57      12.126 -32.606 -19.534  1.00  0.320          O  
ATOM    892  CB  HIS A  57      12.562 -31.184 -16.656  1.00  0.450          C  
ATOM    893  CG  HIS A  57      12.217 -30.117 -15.721  1.00  0.450          C  
ATOM    894  ND1 HIS A  57      11.665 -30.370 -14.490  1.00  0.450          N  
ATOM    895  CD2 HIS A  57      12.409 -28.784 -15.779  1.00  0.450          C  
ATOM    896  CE1 HIS A  57      11.511 -29.234 -13.841  1.00  0.450          C  
ATOM    897  NE2 HIS A  57      11.958 -28.257 -14.603  1.00  0.450          N  
ATOM    898  H   HIS A  57      10.827 -32.523 -15.408  1.00  0.410          H  
ATOM    899  HA  HIS A  57      10.800 -31.185 -17.915  1.00  0.370          H  
ATOM    900 1HB  HIS A  57      13.166 -31.914 -16.126  1.00  0.540          H  
ATOM    901 2HB  HIS A  57      13.183 -30.738 -17.420  1.00  0.540          H  
ATOM    902  HD2 HIS A  57      12.849 -28.230 -16.588  1.00  0.540          H  
ATOM    903  HE1 HIS A  57      11.094 -29.118 -12.849  1.00  0.540          H  
ATOM    904  HE2 HIS A  57      11.975 -27.276 -14.364  1.00  0.540          H  
ATOM    905  N   ARG A  58      12.573 -33.989 -17.802  1.00  0.290          N  
ATOM    906  CA  ARG A  58      13.246 -34.957 -18.649  1.00  0.280          C  
ATOM    907  C   ARG A  58      12.291 -35.516 -19.683  1.00  0.330          C  
ATOM    908  O   ARG A  58      12.644 -35.615 -20.861  1.00  0.320          O  
ATOM    909  CB  ARG A  58      13.848 -36.073 -17.828  1.00  0.400          C  
ATOM    910  CG  ARG A  58      14.758 -37.014 -18.624  1.00  0.400          C  
ATOM    911  CD  ARG A  58      15.417 -38.058 -17.768  1.00  0.400          C  
ATOM    912  NE  ARG A  58      16.113 -37.445 -16.612  1.00  0.400          N  
ATOM    913  CZ  ARG A  58      15.694 -37.517 -15.322  1.00  0.400          C  
ATOM    914  NH1 ARG A  58      14.607 -38.190 -14.982  1.00  0.400          N  
ATOM    915  NH2 ARG A  58      16.372 -36.900 -14.389  1.00  0.400          N  
ATOM    916  H   ARG A  58      12.504 -34.153 -16.791  1.00  0.350          H  
ATOM    917  HA  ARG A  58      14.049 -34.455 -19.179  1.00  0.340          H  
ATOM    918 1HB  ARG A  58      14.418 -35.627 -17.018  1.00  0.480          H  
ATOM    919 2HB  ARG A  58      13.049 -36.665 -17.381  1.00  0.480          H  
ATOM    920 1HG  ARG A  58      14.176 -37.526 -19.393  1.00  0.480          H  
ATOM    921 2HG  ARG A  58      15.513 -36.419 -19.093  1.00  0.480          H  
ATOM    922 1HD  ARG A  58      14.689 -38.782 -17.422  1.00  0.480          H  
ATOM    923 2HD  ARG A  58      16.168 -38.580 -18.370  1.00  0.480          H  
ATOM    924  HE  ARG A  58      16.991 -36.916 -16.781  1.00  0.480          H  
ATOM    925 1HH1 ARG A  58      14.075 -38.685 -15.677  1.00  0.480          H  
ATOM    926 2HH1 ARG A  58      14.326 -38.230 -14.015  1.00  0.480          H  
ATOM    927 1HH2 ARG A  58      17.229 -36.349 -14.627  1.00  0.480          H  
ATOM    928 2HH2 ARG A  58      16.044 -36.945 -13.438  1.00  0.480          H  
ATOM    929  N   ARG A  59      11.077 -35.876 -19.255  1.00  0.370          N  
ATOM    930  CA  ARG A  59      10.072 -36.411 -20.153  1.00  0.420          C  
ATOM    931  C   ARG A  59       9.714 -35.414 -21.249  1.00  0.440          C  
ATOM    932  O   ARG A  59       9.551 -35.810 -22.406  1.00  0.480          O  
ATOM    933  CB  ARG A  59       8.876 -36.853 -19.354  1.00  0.570          C  
ATOM    934  CG  ARG A  59       9.175 -38.103 -18.534  1.00  0.570          C  
ATOM    935  CD  ARG A  59       8.034 -38.558 -17.782  1.00  0.570          C  
ATOM    936  NE  ARG A  59       8.319 -39.803 -17.101  1.00  0.570          N  
ATOM    937  CZ  ARG A  59       8.376 -40.007 -15.772  1.00  0.570          C  
ATOM    938  NH1 ARG A  59       8.098 -39.038 -14.924  1.00  0.570          N  
ATOM    939  NH2 ARG A  59       8.702 -41.213 -15.323  1.00  0.570          N  
ATOM    940  H   ARG A  59      10.846 -35.802 -18.259  1.00  0.440          H  
ATOM    941  HA  ARG A  59      10.487 -37.301 -20.627  1.00  0.500          H  
ATOM    942 1HB  ARG A  59       8.572 -36.059 -18.669  1.00  0.680          H  
ATOM    943 2HB  ARG A  59       8.045 -37.065 -20.013  1.00  0.680          H  
ATOM    944 1HG  ARG A  59       9.445 -38.906 -19.219  1.00  0.680          H  
ATOM    945 2HG  ARG A  59      10.002 -37.950 -17.866  1.00  0.680          H  
ATOM    946 1HD  ARG A  59       7.788 -37.799 -17.053  1.00  0.680          H  
ATOM    947 2HD  ARG A  59       7.212 -38.699 -18.416  1.00  0.680          H  
ATOM    948  HE  ARG A  59       8.574 -40.602 -17.704  1.00  0.680          H  
ATOM    949 1HH1 ARG A  59       7.845 -38.127 -15.267  1.00  0.680          H  
ATOM    950 2HH1 ARG A  59       8.142 -39.212 -13.933  1.00  0.680          H  
ATOM    951 1HH2 ARG A  59       8.932 -41.965 -16.003  1.00  0.680          H  
ATOM    952 2HH2 ARG A  59       8.725 -41.405 -14.339  1.00  0.680          H  
ATOM    953  N   VAL A  60       9.616 -34.124 -20.907  1.00  0.430          N  
ATOM    954  CA  VAL A  60       9.323 -33.122 -21.923  1.00  0.470          C  
ATOM    955  C   VAL A  60      10.452 -33.009 -22.940  1.00  0.440          C  
ATOM    956  O   VAL A  60      10.197 -32.978 -24.147  1.00  0.480          O  
ATOM    957  CB  VAL A  60       9.062 -31.731 -21.301  1.00  0.640          C  
ATOM    958  CG1 VAL A  60       8.956 -30.637 -22.417  1.00  0.640          C  
ATOM    959  CG2 VAL A  60       7.772 -31.763 -20.509  1.00  0.640          C  
ATOM    960  H   VAL A  60       9.695 -33.864 -19.916  1.00  0.520          H  
ATOM    961  HA  VAL A  60       8.433 -33.430 -22.446  1.00  0.560          H  
ATOM    962  HB  VAL A  60       9.886 -31.482 -20.642  1.00  0.770          H  
ATOM    963 1HG1 VAL A  60       8.775 -29.673 -21.954  1.00  0.770          H  
ATOM    964 2HG1 VAL A  60       9.879 -30.579 -22.992  1.00  0.770          H  
ATOM    965 3HG1 VAL A  60       8.129 -30.876 -23.089  1.00  0.770          H  
ATOM    966 1HG2 VAL A  60       7.591 -30.787 -20.058  1.00  0.770          H  
ATOM    967 2HG2 VAL A  60       6.957 -32.011 -21.179  1.00  0.770          H  
ATOM    968 3HG2 VAL A  60       7.834 -32.512 -19.728  1.00  0.770          H  
ATOM    969  N   LEU A  61      11.696 -32.928 -22.470  1.00  0.390          N  
ATOM    970  CA  LEU A  61      12.836 -32.783 -23.368  1.00  0.380          C  
ATOM    971  C   LEU A  61      12.997 -34.010 -24.268  1.00  0.380          C  
ATOM    972  O   LEU A  61      13.352 -33.890 -25.447  1.00  0.410          O  
ATOM    973  CB  LEU A  61      14.083 -32.566 -22.513  1.00  0.540          C  
ATOM    974  CG  LEU A  61      14.141 -31.227 -21.733  1.00  0.540          C  
ATOM    975  CD1 LEU A  61      15.256 -31.308 -20.763  1.00  0.540          C  
ATOM    976  CD2 LEU A  61      14.350 -30.039 -22.667  1.00  0.540          C  
ATOM    977  H   LEU A  61      11.849 -32.949 -21.455  1.00  0.470          H  
ATOM    978  HA  LEU A  61      12.660 -31.924 -24.000  1.00  0.460          H  
ATOM    979 1HB  LEU A  61      14.138 -33.378 -21.783  1.00  0.640          H  
ATOM    980 2HB  LEU A  61      14.949 -32.617 -23.140  1.00  0.640          H  
ATOM    981  HG  LEU A  61      13.216 -31.090 -21.185  1.00  0.640          H  
ATOM    982 1HD1 LEU A  61      15.293 -30.400 -20.182  1.00  0.640          H  
ATOM    983 2HD1 LEU A  61      15.070 -32.142 -20.107  1.00  0.640          H  
ATOM    984 3HD1 LEU A  61      16.195 -31.453 -21.287  1.00  0.640          H  
ATOM    985 1HD2 LEU A  61      14.381 -29.135 -22.073  1.00  0.640          H  
ATOM    986 2HD2 LEU A  61      15.284 -30.156 -23.211  1.00  0.640          H  
ATOM    987 3HD2 LEU A  61      13.533 -29.967 -23.364  1.00  0.640          H  
ATOM    988  N   TYR A  62      12.777 -35.194 -23.694  1.00  0.370          N  
ATOM    989  CA  TYR A  62      12.850 -36.457 -24.404  1.00  0.390          C  
ATOM    990  C   TYR A  62      11.725 -36.571 -25.423  1.00  0.450          C  
ATOM    991  O   TYR A  62      11.963 -36.954 -26.571  1.00  0.460          O  
ATOM    992  CB  TYR A  62      12.892 -37.603 -23.412  1.00  0.540          C  
ATOM    993  CG  TYR A  62      12.942 -38.955 -24.018  1.00  0.540          C  
ATOM    994  CD1 TYR A  62      14.063 -39.369 -24.744  1.00  0.540          C  
ATOM    995  CD2 TYR A  62      11.898 -39.818 -23.797  1.00  0.540          C  
ATOM    996  CE1 TYR A  62      14.109 -40.651 -25.251  1.00  0.540          C  
ATOM    997  CE2 TYR A  62      11.958 -41.080 -24.285  1.00  0.540          C  
ATOM    998  CZ  TYR A  62      13.034 -41.512 -25.001  1.00  0.540          C  
ATOM    999  OH  TYR A  62      13.052 -42.816 -25.445  1.00  0.540          O  
ATOM   1000  H   TYR A  62      12.547 -35.228 -22.697  1.00  0.440          H  
ATOM   1001  HA  TYR A  62      13.784 -36.477 -24.957  1.00  0.470          H  
ATOM   1002 1HB  TYR A  62      13.763 -37.487 -22.764  1.00  0.650          H  
ATOM   1003 2HB  TYR A  62      12.009 -37.549 -22.773  1.00  0.650          H  
ATOM   1004  HD1 TYR A  62      14.896 -38.685 -24.907  1.00  0.650          H  
ATOM   1005  HD2 TYR A  62      11.031 -39.499 -23.215  1.00  0.650          H  
ATOM   1006  HE1 TYR A  62      14.978 -40.991 -25.817  1.00  0.650          H  
ATOM   1007  HE2 TYR A  62      11.154 -41.770 -24.102  1.00  0.650          H  
ATOM   1008  HH  TYR A  62      12.286 -43.317 -25.054  1.00  0.650          H  
ATOM   1009  N   GLY A  63      10.487 -36.276 -25.016  1.00  0.500          N  
ATOM   1010  CA  GLY A  63       9.373 -36.344 -25.938  1.00  0.570          C  
ATOM   1011  C   GLY A  63       9.612 -35.388 -27.102  1.00  0.580          C  
ATOM   1012  O   GLY A  63       9.337 -35.726 -28.259  1.00  0.630          O  
ATOM   1013  H   GLY A  63      10.304 -36.002 -24.051  1.00  0.600          H  
ATOM   1014 1HA  GLY A  63       9.265 -37.362 -26.306  1.00  0.680          H  
ATOM   1015 2HA  GLY A  63       8.455 -36.078 -25.413  1.00  0.680          H  
ATOM   1016  N   ALA A  64      10.131 -34.190 -26.797  1.00  0.560          N  
ATOM   1017  CA  ALA A  64      10.438 -33.211 -27.816  1.00  0.580          C  
ATOM   1018  C   ALA A  64      11.492 -33.739 -28.788  1.00  0.570          C  
ATOM   1019  O   ALA A  64      11.359 -33.593 -30.010  1.00  0.620          O  
ATOM   1020  CB  ALA A  64      10.914 -31.951 -27.137  1.00  0.800          C  
ATOM   1021  H   ALA A  64      10.284 -33.935 -25.817  1.00  0.670          H  
ATOM   1022  HA  ALA A  64       9.535 -33.022 -28.380  1.00  0.700          H  
ATOM   1023 1HB  ALA A  64      11.136 -31.204 -27.863  1.00  0.960          H  
ATOM   1024 2HB  ALA A  64      10.144 -31.588 -26.459  1.00  0.960          H  
ATOM   1025 3HB  ALA A  64      11.799 -32.188 -26.578  1.00  0.960          H  
ATOM   1026  N   TYR A  65      12.511 -34.419 -28.256  1.00  0.510          N  
ATOM   1027  CA  TYR A  65      13.548 -35.032 -29.072  1.00  0.500          C  
ATOM   1028  C   TYR A  65      12.944 -36.036 -30.050  1.00  0.540          C  
ATOM   1029  O   TYR A  65      13.196 -35.978 -31.257  1.00  0.580          O  
ATOM   1030  CB  TYR A  65      14.574 -35.706 -28.174  1.00  0.700          C  
ATOM   1031  CG  TYR A  65      15.675 -36.422 -28.887  1.00  0.700          C  
ATOM   1032  CD1 TYR A  65      16.735 -35.710 -29.417  1.00  0.700          C  
ATOM   1033  CD2 TYR A  65      15.632 -37.803 -29.008  1.00  0.700          C  
ATOM   1034  CE1 TYR A  65      17.747 -36.369 -30.075  1.00  0.700          C  
ATOM   1035  CE2 TYR A  65      16.644 -38.461 -29.672  1.00  0.700          C  
ATOM   1036  CZ  TYR A  65      17.699 -37.748 -30.207  1.00  0.700          C  
ATOM   1037  OH  TYR A  65      18.705 -38.404 -30.897  1.00  0.700          O  
ATOM   1038  H   TYR A  65      12.617 -34.449 -27.236  1.00  0.610          H  
ATOM   1039  HA  TYR A  65      14.039 -34.250 -29.648  1.00  0.600          H  
ATOM   1040 1HB  TYR A  65      14.987 -34.962 -27.533  1.00  0.840          H  
ATOM   1041 2HB  TYR A  65      14.085 -36.422 -27.541  1.00  0.840          H  
ATOM   1042  HD1 TYR A  65      16.767 -34.626 -29.319  1.00  0.840          H  
ATOM   1043  HD2 TYR A  65      14.799 -38.368 -28.588  1.00  0.840          H  
ATOM   1044  HE1 TYR A  65      18.579 -35.808 -30.498  1.00  0.840          H  
ATOM   1045  HE2 TYR A  65      16.616 -39.551 -29.782  1.00  0.840          H  
ATOM   1046  HH  TYR A  65      18.491 -39.367 -30.973  1.00  0.840          H  
ATOM   1047  N   ILE A  66      12.103 -36.934 -29.533  1.00  0.560          N  
ATOM   1048  CA  ILE A  66      11.464 -37.978 -30.333  1.00  0.620          C  
ATOM   1049  C   ILE A  66      10.619 -37.389 -31.433  1.00  0.740          C  
ATOM   1050  O   ILE A  66      10.633 -37.874 -32.566  1.00  0.820          O  
ATOM   1051  CB  ILE A  66      10.570 -38.892 -29.479  1.00  0.840          C  
ATOM   1052  CG1 ILE A  66      11.439 -39.720 -28.564  1.00  0.840          C  
ATOM   1053  CG2 ILE A  66       9.670 -39.799 -30.398  1.00  0.840          C  
ATOM   1054  CD1 ILE A  66      10.683 -40.399 -27.499  1.00  0.840          C  
ATOM   1055  H   ILE A  66      11.937 -36.902 -28.521  1.00  0.670          H  
ATOM   1056  HA  ILE A  66      12.244 -38.583 -30.789  1.00  0.740          H  
ATOM   1057  HB  ILE A  66       9.932 -38.273 -28.846  1.00  1.010          H  
ATOM   1058 1HG1 ILE A  66      11.949 -40.475 -29.158  1.00  1.010          H  
ATOM   1059 2HG1 ILE A  66      12.192 -39.083 -28.096  1.00  1.010          H  
ATOM   1060 1HG2 ILE A  66       9.032 -40.434 -29.801  1.00  1.010          H  
ATOM   1061 2HG2 ILE A  66       9.029 -39.193 -31.033  1.00  1.010          H  
ATOM   1062 3HG2 ILE A  66      10.309 -40.421 -31.028  1.00  1.010          H  
ATOM   1063 1HD1 ILE A  66      11.355 -40.963 -26.927  1.00  1.010          H  
ATOM   1064 2HD1 ILE A  66      10.201 -39.646 -26.877  1.00  1.010          H  
ATOM   1065 3HD1 ILE A  66       9.941 -41.067 -27.904  1.00  1.010          H  
ATOM   1066  N   GLY A  67       9.871 -36.348 -31.101  1.00  0.750          N  
ATOM   1067  CA  GLY A  67       8.993 -35.680 -32.037  1.00  0.850          C  
ATOM   1068  C   GLY A  67       9.731 -34.833 -33.080  1.00  0.860          C  
ATOM   1069  O   GLY A  67       9.087 -34.257 -33.962  1.00  0.950          O  
ATOM   1070  H   GLY A  67       9.875 -36.029 -30.126  1.00  0.900          H  
ATOM   1071 1HA  GLY A  67       8.382 -36.427 -32.541  1.00  1.020          H  
ATOM   1072 2HA  GLY A  67       8.312 -35.043 -31.474  1.00  1.020          H  
ATOM   1073  N   GLY A  68      11.061 -34.732 -32.987  1.00  0.790          N  
ATOM   1074  CA  GLY A  68      11.821 -33.961 -33.942  1.00  0.820          C  
ATOM   1075  C   GLY A  68      11.792 -32.454 -33.716  1.00  0.830          C  
ATOM   1076  O   GLY A  68      12.016 -31.692 -34.662  1.00  0.910          O  
ATOM   1077  H   GLY A  68      11.577 -35.231 -32.259  1.00  0.950          H  
ATOM   1078 1HA  GLY A  68      12.855 -34.307 -33.908  1.00  0.980          H  
ATOM   1079 2HA  GLY A  68      11.453 -34.183 -34.941  1.00  0.980          H  
ATOM   1080  N   MET A  69      11.544 -31.985 -32.482  1.00  0.760          N  
ATOM   1081  CA  MET A  69      11.491 -30.539 -32.207  1.00  0.770          C  
ATOM   1082  C   MET A  69      12.872 -29.905 -32.124  1.00  0.730          C  
ATOM   1083  O   MET A  69      13.270 -29.369 -31.091  1.00  0.670          O  
ATOM   1084  CB  MET A  69      10.776 -30.304 -30.884  1.00  1.070          C  
ATOM   1085  CG  MET A  69       9.271 -30.486 -30.872  1.00  1.070          C  
ATOM   1086  SD  MET A  69       8.598 -30.517 -29.183  1.00  1.070          S  
ATOM   1087  CE  MET A  69       9.075 -29.002 -28.362  1.00  1.070          C  
ATOM   1088  H   MET A  69      11.399 -32.635 -31.700  1.00  0.910          H  
ATOM   1089  HA  MET A  69      10.944 -30.052 -33.014  1.00  0.920          H  
ATOM   1090 1HB  MET A  69      11.188 -30.987 -30.157  1.00  1.290          H  
ATOM   1091 2HB  MET A  69      10.995 -29.319 -30.549  1.00  1.290          H  
ATOM   1092 1HG  MET A  69       8.799 -29.669 -31.419  1.00  1.290          H  
ATOM   1093 2HG  MET A  69       9.016 -31.425 -31.368  1.00  1.290          H  
ATOM   1094 1HE  MET A  69       8.705 -29.014 -27.339  1.00  1.290          H  
ATOM   1095 2HE  MET A  69      10.157 -28.915 -28.335  1.00  1.290          H  
ATOM   1096 3HE  MET A  69       8.647 -28.175 -28.883  1.00  1.290          H  
ATOM   1097  N   HIS A  70      13.555 -29.922 -33.253  1.00  0.810          N  
ATOM   1098  CA  HIS A  70      14.900 -29.413 -33.464  1.00  0.830          C  
ATOM   1099  C   HIS A  70      14.911 -27.891 -33.524  1.00  0.860          C  
ATOM   1100  O   HIS A  70      13.971 -27.280 -34.034  1.00  0.890          O  
ATOM   1101  CB  HIS A  70      15.476 -30.030 -34.736  1.00  1.150          C  
ATOM   1102  CG  HIS A  70      16.916 -29.801 -34.957  1.00  1.150          C  
ATOM   1103  ND1 HIS A  70      17.410 -28.630 -35.466  1.00  1.150          N  
ATOM   1104  CD2 HIS A  70      17.984 -30.606 -34.744  1.00  1.150          C  
ATOM   1105  CE1 HIS A  70      18.732 -28.724 -35.566  1.00  1.150          C  
ATOM   1106  NE2 HIS A  70      19.098 -29.911 -35.130  1.00  1.150          N  
ATOM   1107  H   HIS A  70      13.078 -30.372 -34.032  1.00  0.970          H  
ATOM   1108  HA  HIS A  70      15.534 -29.713 -32.629  1.00  1.000          H  
ATOM   1109 1HB  HIS A  70      15.288 -31.105 -34.739  1.00  1.380          H  
ATOM   1110 2HB  HIS A  70      14.961 -29.616 -35.574  1.00  1.380          H  
ATOM   1111  HD2 HIS A  70      17.962 -31.620 -34.343  1.00  1.380          H  
ATOM   1112  HE1 HIS A  70      19.406 -27.951 -35.941  1.00  1.380          H  
ATOM   1113  HE2 HIS A  70      20.051 -30.253 -35.091  1.00  1.380          H  
ATOM   1114  N   HIS A  71      15.977 -27.279 -33.016  1.00  0.840          N  
ATOM   1115  CA  HIS A  71      16.131 -25.823 -33.023  1.00  0.890          C  
ATOM   1116  C   HIS A  71      16.063 -25.152 -34.401  1.00  0.920          C  
ATOM   1117  O   HIS A  71      15.706 -23.978 -34.493  1.00  0.970          O  
ATOM   1118  CB  HIS A  71      17.424 -25.416 -32.291  1.00  1.230          C  
ATOM   1119  CG  HIS A  71      18.730 -25.949 -32.855  1.00  1.230          C  
ATOM   1120  ND1 HIS A  71      19.493 -25.279 -33.810  1.00  1.230          N  
ATOM   1121  CD2 HIS A  71      19.418 -27.073 -32.544  1.00  1.230          C  
ATOM   1122  CE1 HIS A  71      20.582 -25.985 -34.051  1.00  1.230          C  
ATOM   1123  NE2 HIS A  71      20.560 -27.073 -33.296  1.00  1.230          N  
ATOM   1124  H   HIS A  71      16.706 -27.839 -32.602  1.00  1.010          H  
ATOM   1125  HA  HIS A  71      15.312 -25.402 -32.438  1.00  1.070          H  
ATOM   1126 1HB  HIS A  71      17.491 -24.330 -32.269  1.00  1.470          H  
ATOM   1127 2HB  HIS A  71      17.358 -25.749 -31.258  1.00  1.470          H  
ATOM   1128  HD1 HIS A  71      19.153 -24.673 -34.581  1.00  1.470          H  
ATOM   1129  HD2 HIS A  71      19.227 -27.889 -31.846  1.00  1.470          H  
ATOM   1130  HE1 HIS A  71      21.306 -25.630 -34.785  1.00  1.470          H  
ATOM   1131  N   ASP A  72      16.385 -25.864 -35.484  1.00  0.900          N  
ATOM   1132  CA  ASP A  72      16.333 -25.242 -36.802  1.00  0.950          C  
ATOM   1133  C   ASP A  72      15.017 -25.529 -37.543  1.00  0.970          C  
ATOM   1134  O   ASP A  72      14.896 -25.239 -38.737  1.00  1.040          O  
ATOM   1135  CB  ASP A  72      17.523 -25.686 -37.650  1.00  1.310          C  
ATOM   1136  CG  ASP A  72      18.886 -25.201 -37.092  1.00  1.310          C  
ATOM   1137  OD1 ASP A  72      18.946 -24.197 -36.391  1.00  1.310          O  
ATOM   1138  OD2 ASP A  72      19.860 -25.858 -37.365  1.00  1.310          O  
ATOM   1139  H   ASP A  72      16.713 -26.830 -35.413  1.00  1.080          H  
ATOM   1140  HA  ASP A  72      16.407 -24.163 -36.671  1.00  1.140          H  
ATOM   1141 1HB  ASP A  72      17.532 -26.774 -37.709  1.00  1.570          H  
ATOM   1142 2HB  ASP A  72      17.407 -25.307 -38.664  1.00  1.570          H  
ATOM   1143  N   ARG A  73      14.043 -26.119 -36.853  1.00  0.950          N  
ATOM   1144  CA  ARG A  73      12.753 -26.448 -37.439  1.00  0.970          C  
ATOM   1145  C   ARG A  73      11.638 -25.527 -36.897  1.00  1.000          C  
ATOM   1146  O   ARG A  73      11.865 -24.806 -35.922  1.00  0.970          O  
ATOM   1147  CB  ARG A  73      12.455 -27.922 -37.185  1.00  1.350          C  
ATOM   1148  CG  ARG A  73      13.374 -28.871 -37.946  1.00  1.350          C  
ATOM   1149  CD  ARG A  73      13.023 -30.290 -37.700  1.00  1.350          C  
ATOM   1150  NE  ARG A  73      13.924 -31.206 -38.391  1.00  1.350          N  
ATOM   1151  CZ  ARG A  73      13.856 -32.555 -38.326  1.00  1.350          C  
ATOM   1152  NH1 ARG A  73      12.928 -33.134 -37.587  1.00  1.350          N  
ATOM   1153  NH2 ARG A  73      14.724 -33.292 -39.007  1.00  1.350          N  
ATOM   1154  H   ARG A  73      14.187 -26.347 -35.863  1.00  1.140          H  
ATOM   1155  HA  ARG A  73      12.857 -26.315 -38.508  1.00  1.160          H  
ATOM   1156 1HB  ARG A  73      12.615 -28.126 -36.125  1.00  1.620          H  
ATOM   1157 2HB  ARG A  73      11.435 -28.183 -37.394  1.00  1.620          H  
ATOM   1158 1HG  ARG A  73      13.282 -28.677 -39.012  1.00  1.620          H  
ATOM   1159 2HG  ARG A  73      14.407 -28.703 -37.640  1.00  1.620          H  
ATOM   1160 1HD  ARG A  73      13.070 -30.496 -36.638  1.00  1.620          H  
ATOM   1161 2HD  ARG A  73      12.011 -30.471 -38.058  1.00  1.620          H  
ATOM   1162  HE  ARG A  73      14.651 -30.799 -38.966  1.00  1.620          H  
ATOM   1163 1HH1 ARG A  73      12.268 -32.564 -37.058  1.00  1.620          H  
ATOM   1164 2HH1 ARG A  73      12.872 -34.142 -37.536  1.00  1.620          H  
ATOM   1165 1HH2 ARG A  73      15.433 -32.845 -39.573  1.00  1.620          H  
ATOM   1166 2HH2 ARG A  73      14.679 -34.299 -38.964  1.00  1.620          H  
ATOM   1167  N   PRO A  74      10.452 -25.468 -37.549  1.00  1.050          N  
ATOM   1168  CA  PRO A  74       9.261 -24.742 -37.122  1.00  1.080          C  
ATOM   1169  C   PRO A  74       8.789 -25.207 -35.754  1.00  1.040          C  
ATOM   1170  O   PRO A  74       9.031 -26.353 -35.371  1.00  0.990          O  
ATOM   1171  CB  PRO A  74       8.235 -25.080 -38.208  1.00  1.620          C  
ATOM   1172  CG  PRO A  74       9.052 -25.432 -39.423  1.00  1.620          C  
ATOM   1173  CD  PRO A  74      10.280 -26.116 -38.889  1.00  1.620          C  
ATOM   1174  HA  PRO A  74       9.481 -23.662 -37.107  1.00  1.300          H  
ATOM   1175 1HB  PRO A  74       7.593 -25.909 -37.862  1.00  1.940          H  
ATOM   1176 2HB  PRO A  74       7.571 -24.220 -38.378  1.00  1.940          H  
ATOM   1177 1HG  PRO A  74       8.466 -26.082 -40.093  1.00  1.940          H  
ATOM   1178 2HG  PRO A  74       9.288 -24.522 -39.997  1.00  1.940          H  
ATOM   1179 1HD  PRO A  74      10.082 -27.187 -38.805  1.00  1.940          H  
ATOM   1180 2HD  PRO A  74      11.097 -25.886 -39.577  1.00  1.940          H  
ATOM   1181  N   PHE A  75       8.119 -24.315 -35.034  1.00  1.060          N  
ATOM   1182  CA  PHE A  75       7.601 -24.588 -33.695  1.00  1.020          C  
ATOM   1183  C   PHE A  75       6.388 -25.529 -33.754  1.00  1.040          C  
ATOM   1184  O   PHE A  75       5.597 -25.472 -34.698  1.00  1.090          O  
ATOM   1185  CB  PHE A  75       7.151 -23.281 -33.042  1.00  1.440          C  
ATOM   1186  CG  PHE A  75       8.221 -22.274 -32.711  1.00  1.440          C  
ATOM   1187  CD1 PHE A  75       8.494 -21.214 -33.568  1.00  1.440          C  
ATOM   1188  CD2 PHE A  75       8.922 -22.351 -31.542  1.00  1.440          C  
ATOM   1189  CE1 PHE A  75       9.456 -20.276 -33.240  1.00  1.440          C  
ATOM   1190  CE2 PHE A  75       9.870 -21.422 -31.210  1.00  1.440          C  
ATOM   1191  CZ  PHE A  75      10.144 -20.389 -32.050  1.00  1.440          C  
ATOM   1192  H   PHE A  75       7.962 -23.398 -35.425  1.00  1.270          H  
ATOM   1193  HA  PHE A  75       8.381 -25.059 -33.098  1.00  1.220          H  
ATOM   1194 1HB  PHE A  75       6.385 -22.796 -33.653  1.00  1.730          H  
ATOM   1195 2HB  PHE A  75       6.696 -23.544 -32.111  1.00  1.730          H  
ATOM   1196  HD1 PHE A  75       7.938 -21.116 -34.499  1.00  1.730          H  
ATOM   1197  HD2 PHE A  75       8.720 -23.146 -30.873  1.00  1.730          H  
ATOM   1198  HE1 PHE A  75       9.663 -19.446 -33.916  1.00  1.730          H  
ATOM   1199  HE2 PHE A  75      10.412 -21.499 -30.271  1.00  1.730          H  
ATOM   1200  HZ  PHE A  75      10.905 -19.658 -31.763  1.00  1.730          H  
ATOM   1201  N   LYS A  76       6.238 -26.387 -32.736  1.00  0.990          N  
ATOM   1202  CA  LYS A  76       5.103 -27.302 -32.617  1.00  1.000          C  
ATOM   1203  C   LYS A  76       4.110 -26.778 -31.585  1.00  1.010          C  
ATOM   1204  O   LYS A  76       4.509 -26.226 -30.566  1.00  0.960          O  
ATOM   1205  CB  LYS A  76       5.605 -28.716 -32.247  1.00  1.400          C  
ATOM   1206  CG  LYS A  76       4.518 -29.816 -32.088  1.00  1.400          C  
ATOM   1207  CD  LYS A  76       5.154 -31.211 -31.799  1.00  1.400          C  
ATOM   1208  CE  LYS A  76       4.073 -32.277 -31.505  1.00  1.400          C  
ATOM   1209  NZ  LYS A  76       4.647 -33.670 -31.280  1.00  1.400          N  
ATOM   1210  H   LYS A  76       6.932 -26.400 -31.984  1.00  1.190          H  
ATOM   1211  HA  LYS A  76       4.593 -27.352 -33.579  1.00  1.200          H  
ATOM   1212 1HB  LYS A  76       6.297 -29.055 -33.016  1.00  1.680          H  
ATOM   1213 2HB  LYS A  76       6.169 -28.665 -31.319  1.00  1.680          H  
ATOM   1214 1HG  LYS A  76       3.847 -29.557 -31.267  1.00  1.680          H  
ATOM   1215 2HG  LYS A  76       3.929 -29.877 -33.002  1.00  1.680          H  
ATOM   1216 1HD  LYS A  76       5.741 -31.531 -32.662  1.00  1.680          H  
ATOM   1217 2HD  LYS A  76       5.821 -31.136 -30.944  1.00  1.680          H  
ATOM   1218 1HE  LYS A  76       3.534 -31.981 -30.611  1.00  1.680          H  
ATOM   1219 2HE  LYS A  76       3.378 -32.314 -32.342  1.00  1.680          H  
ATOM   1220 1HZ  LYS A  76       3.885 -34.351 -31.076  1.00  1.680          H  
ATOM   1221 2HZ  LYS A  76       5.138 -33.978 -32.097  1.00  1.680          H  
ATOM   1222 3HZ  LYS A  76       5.274 -33.676 -30.495  1.00  1.680          H  
ATOM   1223  N   LYS A  77       2.815 -26.913 -31.850  1.00  1.080          N  
ATOM   1224  CA  LYS A  77       1.788 -26.438 -30.915  1.00  1.090          C  
ATOM   1225  C   LYS A  77       1.981 -27.050 -29.526  1.00  1.010          C  
ATOM   1226  O   LYS A  77       2.075 -28.278 -29.403  1.00  0.980          O  
ATOM   1227  CB  LYS A  77       0.408 -26.749 -31.496  1.00  1.520          C  
ATOM   1228  CG  LYS A  77      -0.777 -26.187 -30.739  1.00  1.520          C  
ATOM   1229  CD  LYS A  77      -2.072 -26.456 -31.516  1.00  1.520          C  
ATOM   1230  CE  LYS A  77      -3.267 -25.817 -30.847  1.00  1.520          C  
ATOM   1231  NZ  LYS A  77      -4.519 -26.012 -31.631  1.00  1.520          N  
ATOM   1232  H   LYS A  77       2.539 -27.347 -32.721  1.00  1.300          H  
ATOM   1233  HA  LYS A  77       1.879 -25.362 -30.804  1.00  1.310          H  
ATOM   1234 1HB  LYS A  77       0.359 -26.366 -32.516  1.00  1.830          H  
ATOM   1235 2HB  LYS A  77       0.279 -27.821 -31.548  1.00  1.830          H  
ATOM   1236 1HG  LYS A  77      -0.843 -26.654 -29.761  1.00  1.830          H  
ATOM   1237 2HG  LYS A  77      -0.647 -25.108 -30.598  1.00  1.830          H  
ATOM   1238 1HD  LYS A  77      -1.981 -26.059 -32.528  1.00  1.830          H  
ATOM   1239 2HD  LYS A  77      -2.235 -27.533 -31.581  1.00  1.830          H  
ATOM   1240 1HE  LYS A  77      -3.397 -26.248 -29.859  1.00  1.830          H  
ATOM   1241 2HE  LYS A  77      -3.078 -24.752 -30.744  1.00  1.830          H  
ATOM   1242 1HZ  LYS A  77      -5.284 -25.559 -31.153  1.00  1.830          H  
ATOM   1243 2HZ  LYS A  77      -4.409 -25.599 -32.547  1.00  1.830          H  
ATOM   1244 3HZ  LYS A  77      -4.714 -26.995 -31.726  1.00  1.830          H  
ATOM   1245  N   SER A  78       1.956 -26.211 -28.475  1.00  0.980          N  
ATOM   1246  CA  SER A  78       2.166 -26.667 -27.094  1.00  0.920          C  
ATOM   1247  C   SER A  78       1.195 -27.755 -26.712  1.00  0.930          C  
ATOM   1248  O   SER A  78       1.581 -28.802 -26.198  1.00  0.900          O  
ATOM   1249  CB  SER A  78       2.009 -25.508 -26.138  1.00  1.310          C  
ATOM   1250  OG  SER A  78       3.035 -24.570 -26.275  1.00  1.310          O  
ATOM   1251  H   SER A  78       1.826 -25.206 -28.634  1.00  1.180          H  
ATOM   1252  HA  SER A  78       3.164 -27.055 -27.003  1.00  1.100          H  
ATOM   1253 1HB  SER A  78       1.069 -25.018 -26.343  1.00  1.570          H  
ATOM   1254 2HB  SER A  78       1.968 -25.879 -25.123  1.00  1.570          H  
ATOM   1255  HG  SER A  78       2.647 -23.727 -25.973  1.00  1.570          H  
ATOM   1256  N   ALA A  79      -0.060 -27.597 -27.090  1.00  0.980          N  
ATOM   1257  CA  ALA A  79      -1.067 -28.598 -26.783  1.00  1.000          C  
ATOM   1258  C   ALA A  79      -0.710 -29.985 -27.323  1.00  1.010          C  
ATOM   1259  O   ALA A  79      -1.040 -30.993 -26.686  1.00  1.000          O  
ATOM   1260  CB  ALA A  79      -2.403 -28.167 -27.358  1.00  1.390          C  
ATOM   1261  H   ALA A  79      -0.344 -26.696 -27.474  1.00  1.180          H  
ATOM   1262  HA  ALA A  79      -1.143 -28.672 -25.702  1.00  1.200          H  
ATOM   1263 1HB  ALA A  79      -3.164 -28.899 -27.096  1.00  1.670          H  
ATOM   1264 2HB  ALA A  79      -2.679 -27.203 -26.963  1.00  1.670          H  
ATOM   1265 3HB  ALA A  79      -2.322 -28.102 -28.435  1.00  1.670          H  
ATOM   1266  N   ARG A  80      -0.051 -30.058 -28.488  1.00  1.020          N  
ATOM   1267  CA  ARG A  80       0.298 -31.336 -29.076  1.00  1.020          C  
ATOM   1268  C   ARG A  80       1.504 -31.913 -28.355  1.00  0.960          C  
ATOM   1269  O   ARG A  80       1.576 -33.122 -28.134  1.00  0.950          O  
ATOM   1270  CB  ARG A  80       0.590 -31.179 -30.557  1.00  1.430          C  
ATOM   1271  CG  ARG A  80      -0.620 -30.838 -31.406  1.00  1.430          C  
ATOM   1272  CD  ARG A  80      -0.254 -30.631 -32.828  1.00  1.430          C  
ATOM   1273  NE  ARG A  80      -1.414 -30.280 -33.635  1.00  1.430          N  
ATOM   1274  CZ  ARG A  80      -1.378 -29.886 -34.928  1.00  1.430          C  
ATOM   1275  NH1 ARG A  80      -0.228 -29.788 -35.568  1.00  1.430          N  
ATOM   1276  NH2 ARG A  80      -2.508 -29.599 -35.555  1.00  1.430          N  
ATOM   1277  H   ARG A  80       0.261 -29.216 -28.968  1.00  1.220          H  
ATOM   1278  HA  ARG A  80      -0.542 -32.018 -28.957  1.00  1.220          H  
ATOM   1279 1HB  ARG A  80       1.332 -30.394 -30.702  1.00  1.710          H  
ATOM   1280 2HB  ARG A  80       1.009 -32.106 -30.941  1.00  1.710          H  
ATOM   1281 1HG  ARG A  80      -1.340 -31.653 -31.351  1.00  1.710          H  
ATOM   1282 2HG  ARG A  80      -1.079 -29.924 -31.030  1.00  1.710          H  
ATOM   1283 1HD  ARG A  80       0.475 -29.827 -32.898  1.00  1.710          H  
ATOM   1284 2HD  ARG A  80       0.176 -31.551 -33.226  1.00  1.710          H  
ATOM   1285  HE  ARG A  80      -2.322 -30.344 -33.192  1.00  1.710          H  
ATOM   1286 1HH1 ARG A  80       0.636 -30.007 -35.099  1.00  1.710          H  
ATOM   1287 2HH1 ARG A  80      -0.212 -29.495 -36.536  1.00  1.710          H  
ATOM   1288 1HH2 ARG A  80      -3.391 -29.677 -35.070  1.00  1.710          H  
ATOM   1289 2HH2 ARG A  80      -2.492 -29.305 -36.521  1.00  1.710          H  
ATOM   1290  N   ILE A  81       2.422 -31.033 -27.946  1.00  0.910          N  
ATOM   1291  CA  ILE A  81       3.629 -31.457 -27.251  1.00  0.840          C  
ATOM   1292  C   ILE A  81       3.232 -32.064 -25.920  1.00  0.820          C  
ATOM   1293  O   ILE A  81       3.683 -33.156 -25.570  1.00  0.800          O  
ATOM   1294  CB  ILE A  81       4.563 -30.268 -26.964  1.00  1.200          C  
ATOM   1295  CG1 ILE A  81       5.075 -29.704 -28.269  1.00  1.200          C  
ATOM   1296  CG2 ILE A  81       5.769 -30.774 -26.089  1.00  1.200          C  
ATOM   1297  CD1 ILE A  81       5.717 -28.353 -28.141  1.00  1.200          C  
ATOM   1298  H   ILE A  81       2.281 -30.047 -28.199  1.00  1.090          H  
ATOM   1299  HA  ILE A  81       4.146 -32.207 -27.846  1.00  1.010          H  
ATOM   1300  HB  ILE A  81       4.030 -29.481 -26.441  1.00  1.440          H  
ATOM   1301 1HG1 ILE A  81       5.789 -30.392 -28.668  1.00  1.440          H  
ATOM   1302 2HG1 ILE A  81       4.255 -29.617 -28.967  1.00  1.440          H  
ATOM   1303 1HG2 ILE A  81       6.452 -29.976 -25.884  1.00  1.440          H  
ATOM   1304 2HG2 ILE A  81       5.416 -31.173 -25.138  1.00  1.440          H  
ATOM   1305 3HG2 ILE A  81       6.302 -31.560 -26.627  1.00  1.440          H  
ATOM   1306 1HD1 ILE A  81       6.066 -28.021 -29.114  1.00  1.440          H  
ATOM   1307 2HD1 ILE A  81       5.022 -27.645 -27.779  1.00  1.440          H  
ATOM   1308 3HD1 ILE A  81       6.538 -28.389 -27.471  1.00  1.440          H  
ATOM   1309  N   VAL A  82       2.377 -31.351 -25.189  1.00  0.840          N  
ATOM   1310  CA  VAL A  82       1.912 -31.789 -23.889  1.00  0.820          C  
ATOM   1311  C   VAL A  82       1.149 -33.089 -24.065  1.00  0.860          C  
ATOM   1312  O   VAL A  82       1.349 -34.034 -23.306  1.00  0.840          O  
ATOM   1313  CB  VAL A  82       1.045 -30.701 -23.227  1.00  1.160          C  
ATOM   1314  CG1 VAL A  82       0.398 -31.236 -21.943  1.00  1.160          C  
ATOM   1315  CG2 VAL A  82       1.931 -29.461 -22.914  1.00  1.160          C  
ATOM   1316  H   VAL A  82       2.058 -30.457 -25.567  1.00  1.010          H  
ATOM   1317  HA  VAL A  82       2.776 -31.973 -23.252  1.00  0.980          H  
ATOM   1318  HB  VAL A  82       0.249 -30.410 -23.916  1.00  1.390          H  
ATOM   1319 1HG1 VAL A  82      -0.196 -30.446 -21.502  1.00  1.390          H  
ATOM   1320 2HG1 VAL A  82      -0.241 -32.094 -22.159  1.00  1.390          H  
ATOM   1321 3HG1 VAL A  82       1.164 -31.535 -21.253  1.00  1.390          H  
ATOM   1322 1HG2 VAL A  82       1.319 -28.693 -22.475  1.00  1.390          H  
ATOM   1323 2HG2 VAL A  82       2.718 -29.736 -22.229  1.00  1.390          H  
ATOM   1324 3HG2 VAL A  82       2.375 -29.083 -23.830  1.00  1.390          H  
ATOM   1325  N   GLY A  83       0.281 -33.161 -25.077  1.00  0.920          N  
ATOM   1326  CA  GLY A  83      -0.455 -34.375 -25.371  1.00  0.970          C  
ATOM   1327  C   GLY A  83       0.489 -35.571 -25.499  1.00  0.940          C  
ATOM   1328  O   GLY A  83       0.283 -36.591 -24.831  1.00  0.950          O  
ATOM   1329  H   GLY A  83       0.085 -32.340 -25.652  1.00  1.100          H  
ATOM   1330 1HA  GLY A  83      -1.187 -34.559 -24.586  1.00  1.160          H  
ATOM   1331 2HA  GLY A  83      -1.000 -34.236 -26.306  1.00  1.160          H  
ATOM   1332  N   ASP A  84       1.520 -35.461 -26.359  1.00  0.920          N  
ATOM   1333  CA  ASP A  84       2.472 -36.557 -26.557  1.00  0.890          C  
ATOM   1334  C   ASP A  84       3.203 -36.936 -25.270  1.00  0.830          C  
ATOM   1335  O   ASP A  84       3.362 -38.123 -24.968  1.00  0.840          O  
ATOM   1336  CB  ASP A  84       3.541 -36.182 -27.602  1.00  1.260          C  
ATOM   1337  CG  ASP A  84       3.065 -36.156 -29.086  1.00  1.260          C  
ATOM   1338  OD1 ASP A  84       2.014 -36.665 -29.379  1.00  1.260          O  
ATOM   1339  OD2 ASP A  84       3.798 -35.619 -29.927  1.00  1.260          O  
ATOM   1340  H   ASP A  84       1.623 -34.597 -26.901  1.00  1.100          H  
ATOM   1341  HA  ASP A  84       1.923 -37.428 -26.910  1.00  1.070          H  
ATOM   1342 1HB  ASP A  84       3.920 -35.184 -27.356  1.00  1.510          H  
ATOM   1343 2HB  ASP A  84       4.381 -36.871 -27.518  1.00  1.510          H  
ATOM   1344  N   VAL A  85       3.611 -35.941 -24.476  1.00  0.780          N  
ATOM   1345  CA  VAL A  85       4.321 -36.235 -23.238  1.00  0.720          C  
ATOM   1346  C   VAL A  85       3.421 -36.941 -22.241  1.00  0.750          C  
ATOM   1347  O   VAL A  85       3.835 -37.934 -21.632  1.00  0.740          O  
ATOM   1348  CB  VAL A  85       4.882 -34.953 -22.580  1.00  1.030          C  
ATOM   1349  CG1 VAL A  85       5.479 -35.269 -21.165  1.00  1.030          C  
ATOM   1350  CG2 VAL A  85       5.953 -34.363 -23.456  1.00  1.030          C  
ATOM   1351  H   VAL A  85       3.472 -34.969 -24.780  1.00  0.940          H  
ATOM   1352  HA  VAL A  85       5.153 -36.886 -23.480  1.00  0.860          H  
ATOM   1353  HB  VAL A  85       4.067 -34.234 -22.465  1.00  1.240          H  
ATOM   1354 1HG1 VAL A  85       5.864 -34.352 -20.720  1.00  1.240          H  
ATOM   1355 2HG1 VAL A  85       4.718 -35.680 -20.511  1.00  1.240          H  
ATOM   1356 3HG1 VAL A  85       6.289 -35.985 -21.270  1.00  1.240          H  
ATOM   1357 1HG2 VAL A  85       6.308 -33.452 -23.006  1.00  1.240          H  
ATOM   1358 2HG2 VAL A  85       6.775 -35.074 -23.564  1.00  1.240          H  
ATOM   1359 3HG2 VAL A  85       5.553 -34.137 -24.430  1.00  1.240          H  
ATOM   1360  N   MET A  86       2.205 -36.424 -22.057  1.00  0.790          N  
ATOM   1361  CA  MET A  86       1.248 -36.987 -21.120  1.00  0.830          C  
ATOM   1362  C   MET A  86       0.870 -38.409 -21.507  1.00  0.880          C  
ATOM   1363  O   MET A  86       0.848 -39.309 -20.666  1.00  0.900          O  
ATOM   1364  CB  MET A  86      -0.000 -36.103 -21.074  1.00  1.150          C  
ATOM   1365  CG  MET A  86      -1.041 -36.486 -20.028  1.00  1.150          C  
ATOM   1366  SD  MET A  86      -2.410 -35.299 -19.960  1.00  1.150          S  
ATOM   1367  CE  MET A  86      -3.453 -36.051 -18.708  1.00  1.150          C  
ATOM   1368  H   MET A  86       1.933 -35.595 -22.589  1.00  0.950          H  
ATOM   1369  HA  MET A  86       1.705 -37.008 -20.141  1.00  1.000          H  
ATOM   1370 1HB  MET A  86       0.284 -35.074 -20.916  1.00  1.380          H  
ATOM   1371 2HB  MET A  86      -0.487 -36.139 -22.050  1.00  1.380          H  
ATOM   1372 1HG  MET A  86      -1.444 -37.473 -20.248  1.00  1.380          H  
ATOM   1373 2HG  MET A  86      -0.563 -36.523 -19.041  1.00  1.380          H  
ATOM   1374 1HE  MET A  86      -4.333 -35.431 -18.549  1.00  1.380          H  
ATOM   1375 2HE  MET A  86      -3.760 -37.042 -19.039  1.00  1.380          H  
ATOM   1376 3HE  MET A  86      -2.905 -36.141 -17.779  1.00  1.380          H  
ATOM   1377  N   SER A  87       0.572 -38.604 -22.790  1.00  0.930          N  
ATOM   1378  CA  SER A  87       0.176 -39.885 -23.336  1.00  1.000          C  
ATOM   1379  C   SER A  87       1.262 -40.950 -23.245  1.00  0.930          C  
ATOM   1380  O   SER A  87       0.990 -42.089 -22.860  1.00  1.020          O  
ATOM   1381  CB  SER A  87      -0.236 -39.706 -24.783  1.00  1.370          C  
ATOM   1382  OG  SER A  87      -0.643 -40.920 -25.353  1.00  1.370          O  
ATOM   1383  H   SER A  87       0.583 -37.809 -23.431  1.00  1.120          H  
ATOM   1384  HA  SER A  87      -0.689 -40.234 -22.773  1.00  1.200          H  
ATOM   1385 1HB  SER A  87      -1.046 -38.980 -24.842  1.00  1.650          H  
ATOM   1386 2HB  SER A  87       0.606 -39.297 -25.348  1.00  1.650          H  
ATOM   1387  HG  SER A  87      -0.876 -40.717 -26.261  1.00  1.650          H  
ATOM   1388  N   LYS A  88       2.505 -40.600 -23.594  1.00  0.810          N  
ATOM   1389  CA  LYS A  88       3.568 -41.591 -23.602  1.00  0.740          C  
ATOM   1390  C   LYS A  88       4.393 -41.716 -22.325  1.00  0.730          C  
ATOM   1391  O   LYS A  88       4.781 -42.828 -21.962  1.00  0.710          O  
ATOM   1392  CB  LYS A  88       4.552 -41.270 -24.726  1.00  1.060          C  
ATOM   1393  CG  LYS A  88       4.016 -41.399 -26.137  1.00  1.060          C  
ATOM   1394  CD  LYS A  88       5.128 -41.090 -27.153  1.00  1.060          C  
ATOM   1395  CE  LYS A  88       4.632 -41.089 -28.611  1.00  1.060          C  
ATOM   1396  NZ  LYS A  88       4.089 -42.418 -29.043  1.00  1.060          N  
ATOM   1397  H   LYS A  88       2.710 -39.651 -23.919  1.00  0.970          H  
ATOM   1398  HA  LYS A  88       3.115 -42.563 -23.792  1.00  0.890          H  
ATOM   1399 1HB  LYS A  88       4.887 -40.244 -24.608  1.00  1.280          H  
ATOM   1400 2HB  LYS A  88       5.429 -41.911 -24.635  1.00  1.280          H  
ATOM   1401 1HG  LYS A  88       3.646 -42.410 -26.286  1.00  1.280          H  
ATOM   1402 2HG  LYS A  88       3.193 -40.693 -26.271  1.00  1.280          H  
ATOM   1403 1HD  LYS A  88       5.556 -40.113 -26.925  1.00  1.280          H  
ATOM   1404 2HD  LYS A  88       5.918 -41.839 -27.055  1.00  1.280          H  
ATOM   1405 1HE  LYS A  88       3.855 -40.333 -28.725  1.00  1.280          H  
ATOM   1406 2HE  LYS A  88       5.471 -40.832 -29.257  1.00  1.280          H  
ATOM   1407 1HZ  LYS A  88       3.793 -42.367 -30.002  1.00  1.280          H  
ATOM   1408 2HZ  LYS A  88       4.806 -43.167 -28.954  1.00  1.280          H  
ATOM   1409 3HZ  LYS A  88       3.307 -42.668 -28.468  1.00  1.280          H  
ATOM   1410  N   PHE A  89       4.692 -40.610 -21.638  1.00  0.740          N  
ATOM   1411  CA  PHE A  89       5.624 -40.721 -20.533  1.00  0.720          C  
ATOM   1412  C   PHE A  89       5.107 -40.267 -19.168  1.00  0.730          C  
ATOM   1413  O   PHE A  89       5.478 -40.846 -18.146  1.00  0.720          O  
ATOM   1414  CB  PHE A  89       6.840 -39.866 -20.874  1.00  1.020          C  
ATOM   1415  CG  PHE A  89       7.418 -40.169 -22.175  1.00  1.020          C  
ATOM   1416  CD1 PHE A  89       7.289 -39.267 -23.218  1.00  1.020          C  
ATOM   1417  CD2 PHE A  89       8.051 -41.342 -22.392  1.00  1.020          C  
ATOM   1418  CE1 PHE A  89       7.787 -39.559 -24.459  1.00  1.020          C  
ATOM   1419  CE2 PHE A  89       8.543 -41.646 -23.625  1.00  1.020          C  
ATOM   1420  CZ  PHE A  89       8.409 -40.758 -24.660  1.00  1.020          C  
ATOM   1421  H   PHE A  89       4.338 -39.693 -21.896  1.00  0.890          H  
ATOM   1422  HA  PHE A  89       5.929 -41.762 -20.441  1.00  0.860          H  
ATOM   1423 1HB  PHE A  89       6.576 -38.812 -20.839  1.00  1.220          H  
ATOM   1424 2HB  PHE A  89       7.607 -40.067 -20.147  1.00  1.220          H  
ATOM   1425  HD1 PHE A  89       6.780 -38.329 -23.044  1.00  1.220          H  
ATOM   1426  HD2 PHE A  89       8.153 -42.050 -21.567  1.00  1.220          H  
ATOM   1427  HE1 PHE A  89       7.675 -38.851 -25.275  1.00  1.220          H  
ATOM   1428  HE2 PHE A  89       9.047 -42.602 -23.788  1.00  1.220          H  
ATOM   1429  HZ  PHE A  89       8.798 -41.018 -25.632  1.00  1.220          H  
ATOM   1430  N   HIS A  90       4.282 -39.221 -19.119  1.00  0.740          N  
ATOM   1431  CA  HIS A  90       3.921 -38.677 -17.812  1.00  0.710          C  
ATOM   1432  C   HIS A  90       2.408 -38.576 -17.604  1.00  0.810          C  
ATOM   1433  O   HIS A  90       1.832 -37.512 -17.830  1.00  0.830          O  
ATOM   1434  CB  HIS A  90       4.526 -37.278 -17.656  1.00  1.010          C  
ATOM   1435  CG  HIS A  90       4.413 -36.725 -16.288  1.00  1.010          C  
ATOM   1436  ND1 HIS A  90       5.050 -37.302 -15.210  1.00  1.010          N  
ATOM   1437  CD2 HIS A  90       3.771 -35.647 -15.810  1.00  1.010          C  
ATOM   1438  CE1 HIS A  90       4.803 -36.586 -14.137  1.00  1.010          C  
ATOM   1439  NE2 HIS A  90       4.033 -35.585 -14.471  1.00  1.010          N  
ATOM   1440  H   HIS A  90       3.960 -38.785 -19.985  1.00  0.890          H  
ATOM   1441  HA  HIS A  90       4.357 -39.292 -17.039  1.00  0.850          H  
ATOM   1442 1HB  HIS A  90       5.553 -37.271 -17.946  1.00  1.210          H  
ATOM   1443 2HB  HIS A  90       4.011 -36.600 -18.328  1.00  1.210          H  
ATOM   1444  HD1 HIS A  90       5.103 -38.296 -15.106  1.00  1.210          H  
ATOM   1445  HD2 HIS A  90       3.147 -34.899 -16.268  1.00  1.210          H  
ATOM   1446  HE1 HIS A  90       5.222 -36.867 -13.183  1.00  1.210          H  
ATOM   1447  N   PRO A  91       1.745 -39.600 -17.032  1.00  0.880          N  
ATOM   1448  CA  PRO A  91       0.294 -39.718 -16.922  1.00  0.980          C  
ATOM   1449  C   PRO A  91      -0.309 -38.880 -15.791  1.00  0.960          C  
ATOM   1450  O   PRO A  91      -0.947 -39.414 -14.885  1.00  1.000          O  
ATOM   1451  CB  PRO A  91       0.127 -41.214 -16.640  1.00  1.470          C  
ATOM   1452  CG  PRO A  91       1.353 -41.573 -15.831  1.00  1.470          C  
ATOM   1453  CD  PRO A  91       2.478 -40.731 -16.428  1.00  1.470          C  
ATOM   1454  HA  PRO A  91      -0.158 -39.447 -17.891  1.00  1.180          H  
ATOM   1455 1HB  PRO A  91      -0.815 -41.403 -16.109  1.00  1.760          H  
ATOM   1456 2HB  PRO A  91       0.071 -41.762 -17.590  1.00  1.760          H  
ATOM   1457 1HG  PRO A  91       1.172 -41.341 -14.765  1.00  1.760          H  
ATOM   1458 2HG  PRO A  91       1.546 -42.650 -15.889  1.00  1.760          H  
ATOM   1459 1HD  PRO A  91       3.127 -40.394 -15.609  1.00  1.760          H  
ATOM   1460 2HD  PRO A  91       3.026 -41.293 -17.194  1.00  1.760          H  
ATOM   1461  N   HIS A  92      -0.098 -37.578 -15.862  1.00  0.900          N  
ATOM   1462  CA  HIS A  92      -0.560 -36.598 -14.888  1.00  0.870          C  
ATOM   1463  C   HIS A  92      -1.100 -35.385 -15.616  1.00  0.890          C  
ATOM   1464  O   HIS A  92      -0.860 -35.229 -16.808  1.00  0.880          O  
ATOM   1465  CB  HIS A  92       0.534 -36.222 -13.903  1.00  1.230          C  
ATOM   1466  CG  HIS A  92       0.939 -37.352 -12.996  1.00  1.230          C  
ATOM   1467  ND1 HIS A  92       0.268 -37.634 -11.817  1.00  1.230          N  
ATOM   1468  CD2 HIS A  92       1.914 -38.278 -13.102  1.00  1.230          C  
ATOM   1469  CE1 HIS A  92       0.834 -38.674 -11.231  1.00  1.230          C  
ATOM   1470  NE2 HIS A  92       1.841 -39.082 -11.982  1.00  1.230          N  
ATOM   1471  H   HIS A  92       0.447 -37.243 -16.655  1.00  1.080          H  
ATOM   1472  HA  HIS A  92      -1.380 -37.022 -14.311  1.00  1.040          H  
ATOM   1473 1HB  HIS A  92       1.387 -35.892 -14.447  1.00  1.480          H  
ATOM   1474 2HB  HIS A  92       0.204 -35.390 -13.287  1.00  1.480          H  
ATOM   1475  HD1 HIS A  92      -0.656 -37.326 -11.588  1.00  1.480          H  
ATOM   1476  HD2 HIS A  92       2.670 -38.463 -13.857  1.00  1.480          H  
ATOM   1477  HE1 HIS A  92       0.451 -39.049 -10.282  1.00  1.480          H  
ATOM   1478  N   GLY A  93      -1.863 -34.551 -14.917  1.00  0.920          N  
ATOM   1479  CA  GLY A  93      -2.507 -33.401 -15.546  1.00  0.950          C  
ATOM   1480  C   GLY A  93      -1.595 -32.619 -16.481  1.00  0.900          C  
ATOM   1481  O   GLY A  93      -0.410 -32.369 -16.200  1.00  0.850          O  
ATOM   1482  H   GLY A  93      -2.018 -34.730 -13.936  1.00  1.100          H  
ATOM   1483 1HA  GLY A  93      -3.378 -33.746 -16.105  1.00  1.140          H  
ATOM   1484 2HA  GLY A  93      -2.883 -32.734 -14.770  1.00  1.140          H  
ATOM   1485  N   ASP A  94      -2.209 -32.176 -17.580  1.00  0.930          N  
ATOM   1486  CA  ASP A  94      -1.558 -31.482 -18.667  1.00  0.910          C  
ATOM   1487  C   ASP A  94      -0.915 -30.200 -18.214  1.00  0.850          C  
ATOM   1488  O   ASP A  94       0.143 -29.835 -18.718  1.00  0.830          O  
ATOM   1489  CB  ASP A  94      -2.620 -31.184 -19.713  1.00  1.280          C  
ATOM   1490  CG  ASP A  94      -3.765 -30.420 -19.082  1.00  1.280          C  
ATOM   1491  OD1 ASP A  94      -3.934 -30.560 -17.860  1.00  1.280          O  
ATOM   1492  OD2 ASP A  94      -4.466 -29.729 -19.774  1.00  1.280          O  
ATOM   1493  H   ASP A  94      -3.210 -32.331 -17.671  1.00  1.120          H  
ATOM   1494  HA  ASP A  94      -0.792 -32.136 -19.089  1.00  1.090          H  
ATOM   1495 1HB  ASP A  94      -2.209 -30.584 -20.510  1.00  1.540          H  
ATOM   1496 2HB  ASP A  94      -2.990 -32.115 -20.144  1.00  1.540          H  
ATOM   1497  N   MET A  95      -1.517 -29.561 -17.226  1.00  0.830          N  
ATOM   1498  CA  MET A  95      -0.975 -28.338 -16.664  1.00  0.780          C  
ATOM   1499  C   MET A  95       0.306 -28.557 -15.897  1.00  0.730          C  
ATOM   1500  O   MET A  95       1.138 -27.658 -15.834  1.00  0.700          O  
ATOM   1501  CB  MET A  95      -2.020 -27.619 -15.833  1.00  1.110          C  
ATOM   1502  CG  MET A  95      -3.170 -27.061 -16.669  1.00  1.110          C  
ATOM   1503  SD  MET A  95      -2.582 -25.835 -17.895  1.00  1.110          S  
ATOM   1504  CE  MET A  95      -2.479 -26.772 -19.428  1.00  1.110          C  
ATOM   1505  H   MET A  95      -2.436 -29.930 -16.951  1.00  1.000          H  
ATOM   1506  HA  MET A  95      -0.702 -27.682 -17.473  1.00  0.940          H  
ATOM   1507 1HB  MET A  95      -2.434 -28.305 -15.097  1.00  1.330          H  
ATOM   1508 2HB  MET A  95      -1.549 -26.792 -15.293  1.00  1.330          H  
ATOM   1509 1HG  MET A  95      -3.662 -27.879 -17.207  1.00  1.330          H  
ATOM   1510 2HG  MET A  95      -3.905 -26.585 -16.023  1.00  1.330          H  
ATOM   1511 1HE  MET A  95      -2.128 -26.116 -20.214  1.00  1.330          H  
ATOM   1512 2HE  MET A  95      -1.802 -27.603 -19.348  1.00  1.330          H  
ATOM   1513 3HE  MET A  95      -3.465 -27.155 -19.674  1.00  1.330          H  
ATOM   1514  N   ALA A  96       0.519 -29.734 -15.301  1.00  0.730          N  
ATOM   1515  CA  ALA A  96       1.781 -29.923 -14.606  1.00  0.710          C  
ATOM   1516  C   ALA A  96       2.895 -29.879 -15.639  1.00  0.660          C  
ATOM   1517  O   ALA A  96       3.949 -29.250 -15.437  1.00  0.700          O  
ATOM   1518  CB  ALA A  96       1.796 -31.248 -13.863  1.00  1.000          C  
ATOM   1519  H   ALA A  96      -0.138 -30.512 -15.370  1.00  0.880          H  
ATOM   1520  HA  ALA A  96       1.923 -29.102 -13.904  1.00  0.850          H  
ATOM   1521 1HB  ALA A  96       2.753 -31.370 -13.358  1.00  1.200          H  
ATOM   1522 2HB  ALA A  96       0.992 -31.262 -13.131  1.00  1.200          H  
ATOM   1523 3HB  ALA A  96       1.653 -32.066 -14.574  1.00  1.200          H  
ATOM   1524  N   ILE A  97       2.607 -30.520 -16.778  1.00  0.610          N  
ATOM   1525  CA  ILE A  97       3.556 -30.613 -17.878  1.00  0.560          C  
ATOM   1526  C   ILE A  97       3.739 -29.261 -18.546  1.00  0.570          C  
ATOM   1527  O   ILE A  97       4.873 -28.829 -18.772  1.00  0.530          O  
ATOM   1528  CB  ILE A  97       3.075 -31.608 -18.939  1.00  0.800          C  
ATOM   1529  CG1 ILE A  97       3.035 -33.001 -18.352  1.00  0.800          C  
ATOM   1530  CG2 ILE A  97       4.044 -31.572 -20.159  1.00  0.800          C  
ATOM   1531  CD1 ILE A  97       2.276 -34.001 -19.196  1.00  0.800          C  
ATOM   1532  H   ILE A  97       1.699 -31.010 -16.816  1.00  0.730          H  
ATOM   1533  HA  ILE A  97       4.518 -30.940 -17.484  1.00  0.670          H  
ATOM   1534  HB  ILE A  97       2.076 -31.348 -19.240  1.00  0.960          H  
ATOM   1535 1HG1 ILE A  97       4.055 -33.361 -18.215  1.00  0.960          H  
ATOM   1536 2HG1 ILE A  97       2.550 -32.953 -17.378  1.00  0.960          H  
ATOM   1537 1HG2 ILE A  97       3.723 -32.264 -20.921  1.00  0.960          H  
ATOM   1538 2HG2 ILE A  97       4.087 -30.583 -20.597  1.00  0.960          H  
ATOM   1539 3HG2 ILE A  97       5.031 -31.848 -19.814  1.00  0.960          H  
ATOM   1540 1HD1 ILE A  97       2.273 -34.972 -18.698  1.00  0.960          H  
ATOM   1541 2HD1 ILE A  97       1.247 -33.657 -19.303  1.00  0.960          H  
ATOM   1542 3HD1 ILE A  97       2.720 -34.111 -20.172  1.00  0.960          H  
ATOM   1543  N   TYR A  98       2.625 -28.606 -18.887  1.00  0.650          N  
ATOM   1544  CA  TYR A  98       2.663 -27.322 -19.557  1.00  0.670          C  
ATOM   1545  C   TYR A  98       3.370 -26.285 -18.708  1.00  0.640          C  
ATOM   1546  O   TYR A  98       4.253 -25.591 -19.210  1.00  0.630          O  
ATOM   1547  CB  TYR A  98       1.267 -26.852 -19.980  1.00  0.930          C  
ATOM   1548  CG  TYR A  98       1.302 -25.526 -20.718  1.00  0.930          C  
ATOM   1549  CD1 TYR A  98       1.923 -25.465 -21.958  1.00  0.930          C  
ATOM   1550  CD2 TYR A  98       0.702 -24.392 -20.195  1.00  0.930          C  
ATOM   1551  CE1 TYR A  98       1.987 -24.280 -22.649  1.00  0.930          C  
ATOM   1552  CE2 TYR A  98       0.750 -23.202 -20.909  1.00  0.930          C  
ATOM   1553  CZ  TYR A  98       1.408 -23.150 -22.130  1.00  0.930          C  
ATOM   1554  OH  TYR A  98       1.478 -21.976 -22.845  1.00  0.930          O  
ATOM   1555  H   TYR A  98       1.721 -29.029 -18.692  1.00  0.780          H  
ATOM   1556  HA  TYR A  98       3.250 -27.443 -20.465  1.00  0.800          H  
ATOM   1557 1HB  TYR A  98       0.779 -27.595 -20.596  1.00  1.120          H  
ATOM   1558 2HB  TYR A  98       0.659 -26.722 -19.093  1.00  1.120          H  
ATOM   1559  HD1 TYR A  98       2.379 -26.353 -22.376  1.00  1.120          H  
ATOM   1560  HD2 TYR A  98       0.195 -24.433 -19.228  1.00  1.120          H  
ATOM   1561  HE1 TYR A  98       2.493 -24.233 -23.603  1.00  1.120          H  
ATOM   1562  HE2 TYR A  98       0.279 -22.303 -20.507  1.00  1.120          H  
ATOM   1563  HH  TYR A  98       0.780 -21.355 -22.525  1.00  1.120          H  
ATOM   1564  N   ASP A  99       3.022 -26.161 -17.418  1.00  0.620          N  
ATOM   1565  CA  ASP A  99       3.697 -25.168 -16.600  1.00  0.590          C  
ATOM   1566  C   ASP A  99       5.200 -25.437 -16.555  1.00  0.540          C  
ATOM   1567  O   ASP A  99       5.993 -24.493 -16.617  1.00  0.530          O  
ATOM   1568  CB  ASP A  99       3.173 -25.166 -15.162  1.00  0.840          C  
ATOM   1569  CG  ASP A  99       1.744 -24.580 -14.939  1.00  0.840          C  
ATOM   1570  OD1 ASP A  99       1.165 -23.941 -15.809  1.00  0.840          O  
ATOM   1571  OD2 ASP A  99       1.263 -24.766 -13.846  1.00  0.840          O  
ATOM   1572  H   ASP A  99       2.281 -26.731 -17.000  1.00  0.740          H  
ATOM   1573  HA  ASP A  99       3.531 -24.187 -17.041  1.00  0.710          H  
ATOM   1574 1HB  ASP A  99       3.164 -26.200 -14.801  1.00  1.010          H  
ATOM   1575 2HB  ASP A  99       3.868 -24.618 -14.536  1.00  1.010          H  
ATOM   1576  N   THR A 100       5.606 -26.716 -16.482  1.00  0.510          N  
ATOM   1577  CA  THR A 100       7.024 -27.047 -16.453  1.00  0.460          C  
ATOM   1578  C   THR A 100       7.713 -26.630 -17.756  1.00  0.470          C  
ATOM   1579  O   THR A 100       8.790 -26.011 -17.734  1.00  0.460          O  
ATOM   1580  CB  THR A 100       7.229 -28.560 -16.214  1.00  0.660          C  
ATOM   1581  OG1 THR A 100       6.646 -28.930 -14.943  1.00  0.660          O  
ATOM   1582  CG2 THR A 100       8.730 -28.872 -16.188  1.00  0.660          C  
ATOM   1583  H   THR A 100       4.928 -27.477 -16.381  1.00  0.610          H  
ATOM   1584  HA  THR A 100       7.490 -26.499 -15.642  1.00  0.550          H  
ATOM   1585  HB  THR A 100       6.749 -29.133 -17.006  1.00  0.800          H  
ATOM   1586  HG1 THR A 100       5.660 -28.957 -15.030  1.00  0.800          H  
ATOM   1587 1HG2 THR A 100       8.888 -29.926 -16.003  1.00  0.800          H  
ATOM   1588 2HG2 THR A 100       9.189 -28.610 -17.131  1.00  0.800          H  
ATOM   1589 3HG2 THR A 100       9.188 -28.297 -15.395  1.00  0.800          H  
ATOM   1590  N   MET A 101       7.096 -26.976 -18.894  1.00  0.510          N  
ATOM   1591  CA  MET A 101       7.647 -26.634 -20.196  1.00  0.550          C  
ATOM   1592  C   MET A 101       7.746 -25.125 -20.357  1.00  0.580          C  
ATOM   1593  O   MET A 101       8.734 -24.619 -20.888  1.00  0.590          O  
ATOM   1594  CB  MET A 101       6.822 -27.253 -21.325  1.00  0.750          C  
ATOM   1595  CG  MET A 101       7.370 -26.947 -22.740  1.00  0.750          C  
ATOM   1596  SD  MET A 101       6.457 -27.744 -24.073  1.00  0.750          S  
ATOM   1597  CE  MET A 101       4.934 -26.826 -24.153  1.00  0.750          C  
ATOM   1598  H   MET A 101       6.220 -27.507 -18.841  1.00  0.610          H  
ATOM   1599  HA  MET A 101       8.653 -27.034 -20.254  1.00  0.660          H  
ATOM   1600 1HB  MET A 101       6.773 -28.332 -21.189  1.00  0.900          H  
ATOM   1601 2HB  MET A 101       5.802 -26.874 -21.253  1.00  0.900          H  
ATOM   1602 1HG  MET A 101       7.348 -25.871 -22.910  1.00  0.900          H  
ATOM   1603 2HG  MET A 101       8.399 -27.276 -22.799  1.00  0.900          H  
ATOM   1604 1HE  MET A 101       4.307 -27.246 -24.933  1.00  0.900          H  
ATOM   1605 2HE  MET A 101       4.419 -26.899 -23.202  1.00  0.900          H  
ATOM   1606 3HE  MET A 101       5.143 -25.777 -24.379  1.00  0.900          H  
ATOM   1607  N   SER A 102       6.727 -24.400 -19.890  1.00  0.610          N  
ATOM   1608  CA  SER A 102       6.726 -22.955 -19.962  1.00  0.650          C  
ATOM   1609  C   SER A 102       7.856 -22.368 -19.122  1.00  0.610          C  
ATOM   1610  O   SER A 102       8.594 -21.510 -19.596  1.00  0.640          O  
ATOM   1611  CB  SER A 102       5.386 -22.422 -19.492  1.00  0.890          C  
ATOM   1612  OG  SER A 102       4.357 -22.786 -20.379  1.00  0.890          O  
ATOM   1613  H   SER A 102       5.907 -24.865 -19.499  1.00  0.730          H  
ATOM   1614  HA  SER A 102       6.880 -22.666 -21.000  1.00  0.780          H  
ATOM   1615 1HB  SER A 102       5.171 -22.826 -18.506  1.00  1.070          H  
ATOM   1616 2HB  SER A 102       5.436 -21.343 -19.400  1.00  1.070          H  
ATOM   1617  HG  SER A 102       3.539 -22.739 -19.871  1.00  1.070          H  
ATOM   1618  N   ARG A 103       8.095 -22.887 -17.910  1.00  0.550          N  
ATOM   1619  CA  ARG A 103       9.195 -22.344 -17.109  1.00  0.520          C  
ATOM   1620  C   ARG A 103      10.520 -22.477 -17.858  1.00  0.520          C  
ATOM   1621  O   ARG A 103      11.322 -21.540 -17.866  1.00  0.540          O  
ATOM   1622  CB  ARG A 103       9.296 -23.016 -15.746  1.00  0.740          C  
ATOM   1623  CG  ARG A 103       8.196 -22.620 -14.756  1.00  0.740          C  
ATOM   1624  CD  ARG A 103       8.503 -23.053 -13.358  1.00  0.740          C  
ATOM   1625  NE  ARG A 103       8.543 -24.516 -13.216  1.00  0.740          N  
ATOM   1626  CZ  ARG A 103       7.480 -25.319 -12.949  1.00  0.740          C  
ATOM   1627  NH1 ARG A 103       6.271 -24.817 -12.793  1.00  0.740          N  
ATOM   1628  NH2 ARG A 103       7.661 -26.627 -12.844  1.00  0.740          N  
ATOM   1629  H   ARG A 103       7.460 -23.592 -17.523  1.00  0.660          H  
ATOM   1630  HA  ARG A 103       9.003 -21.287 -16.938  1.00  0.620          H  
ATOM   1631 1HB  ARG A 103       9.242 -24.097 -15.879  1.00  0.890          H  
ATOM   1632 2HB  ARG A 103      10.259 -22.784 -15.295  1.00  0.890          H  
ATOM   1633 1HG  ARG A 103       8.088 -21.533 -14.763  1.00  0.890          H  
ATOM   1634 2HG  ARG A 103       7.260 -23.071 -15.055  1.00  0.890          H  
ATOM   1635 1HD  ARG A 103       9.481 -22.661 -13.077  1.00  0.890          H  
ATOM   1636 2HD  ARG A 103       7.756 -22.654 -12.678  1.00  0.890          H  
ATOM   1637  HE  ARG A 103       9.443 -24.962 -13.321  1.00  0.890          H  
ATOM   1638 1HH1 ARG A 103       6.117 -23.824 -12.868  1.00  0.890          H  
ATOM   1639 2HH1 ARG A 103       5.495 -25.432 -12.586  1.00  0.890          H  
ATOM   1640 1HH2 ARG A 103       8.581 -27.024 -12.966  1.00  0.890          H  
ATOM   1641 2HH2 ARG A 103       6.873 -27.236 -12.655  1.00  0.890          H  
ATOM   1642  N   MET A 104      10.726 -23.614 -18.542  1.00  0.500          N  
ATOM   1643  CA  MET A 104      11.963 -23.864 -19.289  1.00  0.490          C  
ATOM   1644  C   MET A 104      12.192 -22.901 -20.462  1.00  0.550          C  
ATOM   1645  O   MET A 104      13.279 -22.916 -21.076  1.00  0.560          O  
ATOM   1646  CB  MET A 104      12.047 -25.302 -19.799  1.00  0.690          C  
ATOM   1647  CG  MET A 104      12.294 -26.366 -18.744  1.00  0.690          C  
ATOM   1648  SD  MET A 104      12.692 -28.031 -19.453  1.00  0.690          S  
ATOM   1649  CE  MET A 104      11.133 -28.732 -19.958  1.00  0.690          C  
ATOM   1650  H   MET A 104      10.019 -24.357 -18.462  1.00  0.600          H  
ATOM   1651  HA  MET A 104      12.782 -23.732 -18.602  1.00  0.590          H  
ATOM   1652 1HB  MET A 104      11.112 -25.544 -20.298  1.00  0.830          H  
ATOM   1653 2HB  MET A 104      12.844 -25.369 -20.521  1.00  0.830          H  
ATOM   1654 1HG  MET A 104      13.118 -26.053 -18.106  1.00  0.830          H  
ATOM   1655 2HG  MET A 104      11.401 -26.459 -18.122  1.00  0.830          H  
ATOM   1656 1HE  MET A 104      11.311 -29.720 -20.372  1.00  0.830          H  
ATOM   1657 2HE  MET A 104      10.472 -28.811 -19.101  1.00  0.830          H  
ATOM   1658 3HE  MET A 104      10.679 -28.106 -20.710  1.00  0.830          H  
ATOM   1659  N   ALA A 105      11.141 -22.136 -20.826  1.00  0.600          N  
ATOM   1660  CA  ALA A 105      11.142 -21.151 -21.899  1.00  0.660          C  
ATOM   1661  C   ALA A 105      11.169 -19.706 -21.375  1.00  0.700          C  
ATOM   1662  O   ALA A 105      11.085 -18.769 -22.176  1.00  0.750          O  
ATOM   1663  CB  ALA A 105       9.901 -21.329 -22.786  1.00  0.900          C  
ATOM   1664  H   ALA A 105      10.283 -22.178 -20.276  1.00  0.720          H  
ATOM   1665  HA  ALA A 105      12.039 -21.302 -22.479  1.00  0.790          H  
ATOM   1666 1HB  ALA A 105       9.932 -20.611 -23.600  1.00  1.080          H  
ATOM   1667 2HB  ALA A 105       9.880 -22.326 -23.191  1.00  1.080          H  
ATOM   1668 3HB  ALA A 105       9.005 -21.166 -22.187  1.00  1.080          H  
ATOM   1669  N   GLN A 106      11.260 -19.506 -20.056  1.00  0.680          N  
ATOM   1670  CA  GLN A 106      11.256 -18.154 -19.497  1.00  0.720          C  
ATOM   1671  C   GLN A 106      12.665 -17.621 -19.241  1.00  0.730          C  
ATOM   1672  O   GLN A 106      13.429 -18.172 -18.434  1.00  0.690          O  
ATOM   1673  CB  GLN A 106      10.411 -18.119 -18.221  1.00  0.990          C  
ATOM   1674  CG  GLN A 106       8.916 -18.302 -18.439  1.00  0.990          C  
ATOM   1675  CD  GLN A 106       8.126 -18.421 -17.127  1.00  0.990          C  
ATOM   1676  OE1 GLN A 106       8.671 -18.819 -16.072  1.00  0.990          O  
ATOM   1677  NE2 GLN A 106       6.839 -18.070 -17.185  1.00  0.990          N  
ATOM   1678  H   GLN A 106      11.329 -20.308 -19.420  1.00  0.820          H  
ATOM   1679  HA  GLN A 106      10.781 -17.490 -20.219  1.00  0.860          H  
ATOM   1680 1HB  GLN A 106      10.703 -18.944 -17.605  1.00  1.190          H  
ATOM   1681 2HB  GLN A 106      10.599 -17.208 -17.668  1.00  1.190          H  
ATOM   1682 1HG  GLN A 106       8.534 -17.435 -18.983  1.00  1.190          H  
ATOM   1683 2HG  GLN A 106       8.754 -19.190 -19.021  1.00  1.190          H  
ATOM   1684 1HE2 GLN A 106       6.266 -18.119 -16.368  1.00  1.190          H  
ATOM   1685 2HE2 GLN A 106       6.429 -17.748 -18.076  1.00  1.190          H  
ATOM   1686  N   ASP A 107      12.968 -16.476 -19.865  1.00  0.790          N  
ATOM   1687  CA  ASP A 107      14.275 -15.822 -19.818  1.00  0.820          C  
ATOM   1688  C   ASP A 107      14.691 -15.367 -18.433  1.00  0.810          C  
ATOM   1689  O   ASP A 107      15.867 -15.121 -18.175  1.00  0.830          O  
ATOM   1690  CB  ASP A 107      14.249 -14.655 -20.788  1.00  1.140          C  
ATOM   1691  CG  ASP A 107      13.085 -13.773 -20.492  1.00  1.140          C  
ATOM   1692  OD1 ASP A 107      11.979 -14.251 -20.717  1.00  1.140          O  
ATOM   1693  OD2 ASP A 107      13.249 -12.678 -20.026  1.00  1.140          O  
ATOM   1694  H   ASP A 107      12.256 -16.025 -20.456  1.00  0.950          H  
ATOM   1695  HA  ASP A 107      15.021 -16.514 -20.180  1.00  0.980          H  
ATOM   1696 1HB  ASP A 107      15.171 -14.080 -20.701  1.00  1.360          H  
ATOM   1697 2HB  ASP A 107      14.174 -15.026 -21.811  1.00  1.360          H  
ATOM   1698  N   PHE A 108      13.711 -15.245 -17.565  1.00  0.790          N  
ATOM   1699  CA  PHE A 108      13.882 -14.813 -16.199  1.00  0.770          C  
ATOM   1700  C   PHE A 108      13.783 -15.949 -15.179  1.00  0.700          C  
ATOM   1701  O   PHE A 108      13.858 -15.702 -13.973  1.00  0.690          O  
ATOM   1702  CB  PHE A 108      12.839 -13.743 -15.920  1.00  1.090          C  
ATOM   1703  CG  PHE A 108      11.428 -14.190 -16.262  1.00  1.090          C  
ATOM   1704  CD1 PHE A 108      10.639 -14.890 -15.368  1.00  1.090          C  
ATOM   1705  CD2 PHE A 108      10.897 -13.896 -17.512  1.00  1.090          C  
ATOM   1706  CE1 PHE A 108       9.358 -15.272 -15.714  1.00  1.090          C  
ATOM   1707  CE2 PHE A 108       9.632 -14.282 -17.854  1.00  1.090          C  
ATOM   1708  CZ  PHE A 108       8.858 -14.966 -16.954  1.00  1.090          C  
ATOM   1709  H   PHE A 108      12.779 -15.461 -17.894  1.00  0.950          H  
ATOM   1710  HA  PHE A 108      14.869 -14.361 -16.112  1.00  0.920          H  
ATOM   1711 1HB  PHE A 108      12.870 -13.465 -14.871  1.00  1.300          H  
ATOM   1712 2HB  PHE A 108      13.069 -12.855 -16.511  1.00  1.300          H  
ATOM   1713  HD1 PHE A 108      11.035 -15.140 -14.380  1.00  1.300          H  
ATOM   1714  HD2 PHE A 108      11.509 -13.341 -18.240  1.00  1.300          H  
ATOM   1715  HE1 PHE A 108       8.744 -15.824 -15.000  1.00  1.300          H  
ATOM   1716  HE2 PHE A 108       9.242 -14.041 -18.847  1.00  1.300          H  
ATOM   1717  HZ  PHE A 108       7.843 -15.273 -17.225  1.00  1.300          H  
ATOM   1718  N   SER A 109      13.592 -17.186 -15.651  1.00  0.660          N  
ATOM   1719  CA  SER A 109      13.458 -18.340 -14.758  1.00  0.600          C  
ATOM   1720  C   SER A 109      14.687 -19.232 -14.871  1.00  0.580          C  
ATOM   1721  O   SER A 109      15.252 -19.679 -13.864  1.00  0.550          O  
ATOM   1722  CB  SER A 109      12.209 -19.135 -15.101  1.00  0.860          C  
ATOM   1723  OG  SER A 109      11.046 -18.369 -14.870  1.00  0.860          O  
ATOM   1724  H   SER A 109      13.577 -17.338 -16.658  1.00  0.790          H  
ATOM   1725  HA  SER A 109      13.378 -17.985 -13.731  1.00  0.720          H  
ATOM   1726 1HB  SER A 109      12.262 -19.441 -16.139  1.00  1.040          H  
ATOM   1727 2HB  SER A 109      12.176 -20.042 -14.502  1.00  1.040          H  
ATOM   1728  HG  SER A 109      10.286 -18.832 -15.285  1.00  1.040          H  
ATOM   1729  N   LEU A 110      15.127 -19.462 -16.112  1.00  0.600          N  
ATOM   1730  CA  LEU A 110      16.319 -20.267 -16.389  1.00  0.590          C  
ATOM   1731  C   LEU A 110      17.421 -19.366 -16.872  1.00  0.670          C  
ATOM   1732  O   LEU A 110      17.161 -18.330 -17.475  1.00  0.740          O  
ATOM   1733  CB  LEU A 110      16.074 -21.372 -17.426  1.00  0.830          C  
ATOM   1734  CG  LEU A 110      15.605 -22.753 -16.909  1.00  0.830          C  
ATOM   1735  CD1 LEU A 110      14.201 -22.658 -16.309  1.00  0.830          C  
ATOM   1736  CD2 LEU A 110      15.685 -23.745 -18.097  1.00  0.830          C  
ATOM   1737  H   LEU A 110      14.597 -19.070 -16.895  1.00  0.720          H  
ATOM   1738  HA  LEU A 110      16.652 -20.736 -15.464  1.00  0.710          H  
ATOM   1739 1HB  LEU A 110      15.308 -21.017 -18.119  1.00  1.000          H  
ATOM   1740 2HB  LEU A 110      16.996 -21.525 -17.990  1.00  1.000          H  
ATOM   1741  HG  LEU A 110      16.268 -23.097 -16.122  1.00  1.000          H  
ATOM   1742 1HD1 LEU A 110      13.885 -23.638 -15.959  1.00  1.000          H  
ATOM   1743 2HD1 LEU A 110      14.201 -21.971 -15.474  1.00  1.000          H  
ATOM   1744 3HD1 LEU A 110      13.516 -22.299 -17.055  1.00  1.000          H  
ATOM   1745 1HD2 LEU A 110      15.382 -24.740 -17.770  1.00  1.000          H  
ATOM   1746 2HD2 LEU A 110      15.037 -23.415 -18.899  1.00  1.000          H  
ATOM   1747 3HD2 LEU A 110      16.714 -23.785 -18.464  1.00  1.000          H  
ATOM   1748  N   ARG A 111      18.658 -19.746 -16.596  1.00  0.670          N  
ATOM   1749  CA  ARG A 111      19.781 -18.953 -17.047  1.00  0.740          C  
ATOM   1750  C   ARG A 111      20.064 -19.312 -18.490  1.00  0.740          C  
ATOM   1751  O   ARG A 111      20.397 -18.449 -19.307  1.00  0.800          O  
ATOM   1752  CB  ARG A 111      20.988 -19.182 -16.155  1.00  1.010          C  
ATOM   1753  CG  ARG A 111      22.236 -18.439 -16.539  1.00  1.010          C  
ATOM   1754  CD  ARG A 111      22.120 -16.991 -16.407  1.00  1.010          C  
ATOM   1755  NE  ARG A 111      23.327 -16.355 -16.813  1.00  1.010          N  
ATOM   1756  CZ  ARG A 111      23.691 -16.047 -18.066  1.00  1.010          C  
ATOM   1757  NH1 ARG A 111      22.930 -16.324 -19.123  1.00  1.010          N  
ATOM   1758  NH2 ARG A 111      24.854 -15.453 -18.180  1.00  1.010          N  
ATOM   1759  H   ARG A 111      18.824 -20.635 -16.126  1.00  0.800          H  
ATOM   1760  HA  ARG A 111      19.507 -17.909 -17.007  1.00  0.890          H  
ATOM   1761 1HB  ARG A 111      20.742 -18.881 -15.140  1.00  1.210          H  
ATOM   1762 2HB  ARG A 111      21.234 -20.246 -16.129  1.00  1.210          H  
ATOM   1763 1HG  ARG A 111      23.070 -18.774 -15.914  1.00  1.210          H  
ATOM   1764 2HG  ARG A 111      22.456 -18.637 -17.570  1.00  1.210          H  
ATOM   1765 1HD  ARG A 111      21.318 -16.603 -17.019  1.00  1.210          H  
ATOM   1766 2HD  ARG A 111      21.939 -16.736 -15.359  1.00  1.210          H  
ATOM   1767  HE  ARG A 111      24.019 -16.117 -16.084  1.00  1.210          H  
ATOM   1768 1HH1 ARG A 111      22.031 -16.803 -19.010  1.00  1.210          H  
ATOM   1769 2HH1 ARG A 111      23.244 -16.078 -20.050  1.00  1.210          H  
ATOM   1770 1HH2 ARG A 111      25.363 -15.280 -17.291  1.00  1.210          H  
ATOM   1771 2HH2 ARG A 111      25.226 -15.168 -19.076  1.00  1.210          H  
ATOM   1772  N   TYR A 112      19.935 -20.598 -18.787  1.00  0.690          N  
ATOM   1773  CA  TYR A 112      20.150 -21.114 -20.112  1.00  0.670          C  
ATOM   1774  C   TYR A 112      18.903 -21.894 -20.482  1.00  0.630          C  
ATOM   1775  O   TYR A 112      18.686 -23.009 -20.006  1.00  0.580          O  
ATOM   1776  CB  TYR A 112      21.383 -21.985 -20.153  1.00  0.950          C  
ATOM   1777  CG  TYR A 112      22.585 -21.295 -19.670  1.00  0.950          C  
ATOM   1778  CD1 TYR A 112      23.017 -21.499 -18.380  1.00  0.950          C  
ATOM   1779  CD2 TYR A 112      23.234 -20.414 -20.497  1.00  0.950          C  
ATOM   1780  CE1 TYR A 112      24.111 -20.820 -17.924  1.00  0.950          C  
ATOM   1781  CE2 TYR A 112      24.315 -19.725 -20.048  1.00  0.950          C  
ATOM   1782  CZ  TYR A 112      24.755 -19.915 -18.772  1.00  0.950          C  
ATOM   1783  OH  TYR A 112      25.844 -19.209 -18.336  1.00  0.950          O  
ATOM   1784  H   TYR A 112      19.676 -21.245 -18.053  1.00  0.830          H  
ATOM   1785  HA  TYR A 112      20.257 -20.290 -20.816  1.00  0.800          H  
ATOM   1786 1HB  TYR A 112      21.240 -22.908 -19.593  1.00  1.140          H  
ATOM   1787 2HB  TYR A 112      21.551 -22.215 -21.163  1.00  1.140          H  
ATOM   1788  HD1 TYR A 112      22.488 -22.192 -17.725  1.00  1.140          H  
ATOM   1789  HD2 TYR A 112      22.877 -20.256 -21.513  1.00  1.140          H  
ATOM   1790  HE1 TYR A 112      24.459 -20.973 -16.906  1.00  1.140          H  
ATOM   1791  HE2 TYR A 112      24.825 -19.020 -20.705  1.00  1.140          H  
ATOM   1792  HH  TYR A 112      26.065 -18.542 -18.995  1.00  1.140          H  
ATOM   1793  N   LEU A 113      18.083 -21.317 -21.340  1.00  0.650          N  
ATOM   1794  CA  LEU A 113      16.783 -21.900 -21.645  1.00  0.620          C  
ATOM   1795  C   LEU A 113      16.873 -23.173 -22.433  1.00  0.590          C  
ATOM   1796  O   LEU A 113      17.742 -23.323 -23.299  1.00  0.610          O  
ATOM   1797  CB  LEU A 113      15.939 -20.878 -22.393  1.00  0.880          C  
ATOM   1798  CG  LEU A 113      15.123 -19.944 -21.502  1.00  0.880          C  
ATOM   1799  CD1 LEU A 113      16.035 -19.201 -20.523  1.00  0.880          C  
ATOM   1800  CD2 LEU A 113      14.376 -18.970 -22.396  1.00  0.880          C  
ATOM   1801  H   LEU A 113      18.338 -20.420 -21.734  1.00  0.780          H  
ATOM   1802  HA  LEU A 113      16.285 -22.135 -20.705  1.00  0.740          H  
ATOM   1803 1HB  LEU A 113      16.583 -20.279 -23.029  1.00  1.060          H  
ATOM   1804 2HB  LEU A 113      15.228 -21.422 -23.032  1.00  1.060          H  
ATOM   1805  HG  LEU A 113      14.408 -20.531 -20.919  1.00  1.060          H  
ATOM   1806 1HD1 LEU A 113      15.443 -18.576 -19.898  1.00  1.060          H  
ATOM   1807 2HD1 LEU A 113      16.554 -19.883 -19.880  1.00  1.060          H  
ATOM   1808 3HD1 LEU A 113      16.760 -18.597 -21.061  1.00  1.060          H  
ATOM   1809 1HD2 LEU A 113      13.776 -18.306 -21.801  1.00  1.060          H  
ATOM   1810 2HD2 LEU A 113      15.085 -18.387 -22.975  1.00  1.060          H  
ATOM   1811 3HD2 LEU A 113      13.727 -19.526 -23.076  1.00  1.060          H  
ATOM   1812  N   LEU A 114      15.974 -24.103 -22.113  1.00  0.530          N  
ATOM   1813  CA  LEU A 114      15.953 -25.386 -22.793  1.00  0.490          C  
ATOM   1814  C   LEU A 114      14.831 -25.427 -23.818  1.00  0.520          C  
ATOM   1815  O   LEU A 114      14.879 -26.160 -24.810  1.00  0.510          O  
ATOM   1816  CB  LEU A 114      15.849 -26.518 -21.775  1.00  0.700          C  
ATOM   1817  CG  LEU A 114      17.009 -26.582 -20.703  1.00  0.700          C  
ATOM   1818  CD1 LEU A 114      16.715 -27.719 -19.744  1.00  0.700          C  
ATOM   1819  CD2 LEU A 114      18.394 -26.776 -21.378  1.00  0.700          C  
ATOM   1820  H   LEU A 114      15.261 -23.875 -21.415  1.00  0.640          H  
ATOM   1821  HA  LEU A 114      16.882 -25.506 -23.330  1.00  0.590          H  
ATOM   1822 1HB  LEU A 114      14.902 -26.439 -21.253  1.00  0.840          H  
ATOM   1823 2HB  LEU A 114      15.865 -27.450 -22.318  1.00  0.840          H  
ATOM   1824  HG  LEU A 114      17.024 -25.652 -20.131  1.00  0.840          H  
ATOM   1825 1HD1 LEU A 114      17.496 -27.763 -18.981  1.00  0.840          H  
ATOM   1826 2HD1 LEU A 114      15.753 -27.558 -19.263  1.00  0.840          H  
ATOM   1827 3HD1 LEU A 114      16.697 -28.646 -20.293  1.00  0.840          H  
ATOM   1828 1HD2 LEU A 114      19.167 -26.822 -20.608  1.00  0.840          H  
ATOM   1829 2HD2 LEU A 114      18.393 -27.696 -21.940  1.00  0.840          H  
ATOM   1830 3HD2 LEU A 114      18.619 -25.944 -22.044  1.00  0.840          H  
ATOM   1831  N   ILE A 115      13.799 -24.633 -23.587  1.00  0.580          N  
ATOM   1832  CA  ILE A 115      12.674 -24.599 -24.503  1.00  0.640          C  
ATOM   1833  C   ILE A 115      12.593 -23.233 -25.160  1.00  0.750          C  
ATOM   1834  O   ILE A 115      12.670 -22.206 -24.499  1.00  0.890          O  
ATOM   1835  CB  ILE A 115      11.351 -24.947 -23.778  1.00  0.870          C  
ATOM   1836  CG1 ILE A 115      11.425 -26.367 -23.100  1.00  0.870          C  
ATOM   1837  CG2 ILE A 115      10.163 -24.853 -24.748  1.00  0.870          C  
ATOM   1838  CD1 ILE A 115      11.587 -27.565 -24.020  1.00  0.870          C  
ATOM   1839  H   ILE A 115      13.777 -24.034 -22.760  1.00  0.700          H  
ATOM   1840  HA  ILE A 115      12.832 -25.321 -25.301  1.00  0.770          H  
ATOM   1841  HB  ILE A 115      11.199 -24.240 -22.970  1.00  1.050          H  
ATOM   1842 1HG1 ILE A 115      12.275 -26.381 -22.443  1.00  1.050          H  
ATOM   1843 2HG1 ILE A 115      10.529 -26.495 -22.507  1.00  1.050          H  
ATOM   1844 1HG2 ILE A 115       9.246 -25.075 -24.217  1.00  1.050          H  
ATOM   1845 2HG2 ILE A 115      10.092 -23.849 -25.162  1.00  1.050          H  
ATOM   1846 3HG2 ILE A 115      10.297 -25.560 -25.561  1.00  1.050          H  
ATOM   1847 1HD1 ILE A 115      11.636 -28.469 -23.415  1.00  1.050          H  
ATOM   1848 2HD1 ILE A 115      10.745 -27.643 -24.704  1.00  1.050          H  
ATOM   1849 3HD1 ILE A 115      12.503 -27.459 -24.579  1.00  1.050          H  
ATOM   1850  N   ASP A 116      12.506 -23.234 -26.471  1.00  0.720          N  
ATOM   1851  CA  ASP A 116      12.369 -22.038 -27.276  1.00  0.810          C  
ATOM   1852  C   ASP A 116      10.864 -21.825 -27.469  1.00  0.850          C  
ATOM   1853  O   ASP A 116      10.187 -22.645 -28.100  1.00  0.920          O  
ATOM   1854  CB  ASP A 116      13.143 -22.215 -28.595  1.00  1.100          C  
ATOM   1855  CG  ASP A 116      13.163 -20.998 -29.527  1.00  1.100          C  
ATOM   1856  OD1 ASP A 116      12.470 -20.065 -29.262  1.00  1.100          O  
ATOM   1857  OD2 ASP A 116      13.881 -21.035 -30.518  1.00  1.100          O  
ATOM   1858  H   ASP A 116      12.480 -24.135 -26.948  1.00  0.860          H  
ATOM   1859  HA  ASP A 116      12.779 -21.185 -26.735  1.00  0.970          H  
ATOM   1860 1HB  ASP A 116      14.172 -22.484 -28.360  1.00  1.320          H  
ATOM   1861 2HB  ASP A 116      12.725 -23.048 -29.120  1.00  1.320          H  
ATOM   1862  N   GLY A 117      10.294 -20.843 -26.780  1.00  0.850          N  
ATOM   1863  CA  GLY A 117       8.852 -20.645 -26.852  1.00  0.890          C  
ATOM   1864  C   GLY A 117       8.448 -19.569 -27.859  1.00  0.950          C  
ATOM   1865  O   GLY A 117       9.144 -18.567 -28.037  1.00  0.980          O  
ATOM   1866  H   GLY A 117      10.871 -20.205 -26.248  1.00  1.020          H  
ATOM   1867 1HA  GLY A 117       8.363 -21.585 -27.109  1.00  1.070          H  
ATOM   1868 2HA  GLY A 117       8.489 -20.369 -25.864  1.00  1.070          H  
ATOM   1869  N   HIS A 118       7.267 -19.742 -28.436  1.00  0.990          N  
ATOM   1870  CA  HIS A 118       6.646 -18.797 -29.345  1.00  1.070          C  
ATOM   1871  C   HIS A 118       5.240 -18.455 -28.825  1.00  1.100          C  
ATOM   1872  O   HIS A 118       4.387 -19.335 -28.659  1.00  1.090          O  
ATOM   1873  CB  HIS A 118       6.581 -19.410 -30.740  1.00  1.470          C  
ATOM   1874  CG  HIS A 118       6.040 -18.540 -31.799  1.00  1.470          C  
ATOM   1875  ND1 HIS A 118       5.291 -19.027 -32.858  1.00  1.470          N  
ATOM   1876  CD2 HIS A 118       6.155 -17.209 -31.999  1.00  1.470          C  
ATOM   1877  CE1 HIS A 118       4.965 -18.027 -33.650  1.00  1.470          C  
ATOM   1878  NE2 HIS A 118       5.478 -16.911 -33.152  1.00  1.470          N  
ATOM   1879  H   HIS A 118       6.793 -20.637 -28.303  1.00  1.190          H  
ATOM   1880  HA  HIS A 118       7.230 -17.879 -29.389  1.00  1.280          H  
ATOM   1881 1HB  HIS A 118       7.570 -19.693 -31.029  1.00  1.760          H  
ATOM   1882 2HB  HIS A 118       6.000 -20.304 -30.699  1.00  1.760          H  
ATOM   1883  HD1 HIS A 118       4.860 -19.963 -32.947  1.00  1.760          H  
ATOM   1884  HD2 HIS A 118       6.655 -16.417 -31.443  1.00  1.760          H  
ATOM   1885  HE1 HIS A 118       4.368 -18.209 -34.544  1.00  1.760          H  
ATOM   1886  N   GLY A 119       4.993 -17.186 -28.522  1.00  1.150          N  
ATOM   1887  CA  GLY A 119       3.699 -16.797 -27.968  1.00  1.180          C  
ATOM   1888  C   GLY A 119       3.847 -16.300 -26.539  1.00  1.120          C  
ATOM   1889  O   GLY A 119       4.959 -16.057 -26.068  1.00  1.080          O  
ATOM   1890  H   GLY A 119       5.711 -16.488 -28.665  1.00  1.380          H  
ATOM   1891 1HA  GLY A 119       3.263 -16.012 -28.586  1.00  1.420          H  
ATOM   1892 2HA  GLY A 119       3.012 -17.641 -27.994  1.00  1.420          H  
ATOM   1893  N   ASN A 120       2.726 -16.098 -25.861  1.00  1.120          N  
ATOM   1894  CA  ASN A 120       2.759 -15.539 -24.520  1.00  1.080          C  
ATOM   1895  C   ASN A 120       3.059 -16.597 -23.467  1.00  1.000          C  
ATOM   1896  O   ASN A 120       2.193 -17.395 -23.105  1.00  0.990          O  
ATOM   1897  CB  ASN A 120       1.454 -14.828 -24.218  1.00  1.530          C  
ATOM   1898  CG  ASN A 120       1.425 -14.115 -22.864  1.00  1.530          C  
ATOM   1899  OD1 ASN A 120       2.145 -14.441 -21.899  1.00  1.530          O  
ATOM   1900  ND2 ASN A 120       0.579 -13.108 -22.789  1.00  1.530          N  
ATOM   1901  H   ASN A 120       1.840 -16.324 -26.288  1.00  1.340          H  
ATOM   1902  HA  ASN A 120       3.565 -14.804 -24.474  1.00  1.300          H  
ATOM   1903 1HB  ASN A 120       1.263 -14.089 -24.997  1.00  1.830          H  
ATOM   1904 2HB  ASN A 120       0.648 -15.541 -24.254  1.00  1.830          H  
ATOM   1905 1HD2 ASN A 120       0.498 -12.584 -21.937  1.00  1.830          H  
ATOM   1906 2HD2 ASN A 120       0.015 -12.865 -23.580  1.00  1.830          H  
ATOM   1907  N   PHE A 121       4.294 -16.576 -22.969  1.00  0.950          N  
ATOM   1908  CA  PHE A 121       4.785 -17.503 -21.955  1.00  0.880          C  
ATOM   1909  C   PHE A 121       4.937 -16.851 -20.587  1.00  0.850          C  
ATOM   1910  O   PHE A 121       5.716 -17.321 -19.752  1.00  0.800          O  
ATOM   1911  CB  PHE A 121       6.069 -18.204 -22.387  1.00  1.260          C  
ATOM   1912  CG  PHE A 121       5.818 -19.321 -23.336  1.00  1.260          C  
ATOM   1913  CD1 PHE A 121       5.816 -19.175 -24.697  1.00  1.260          C  
ATOM   1914  CD2 PHE A 121       5.587 -20.580 -22.802  1.00  1.260          C  
ATOM   1915  CE1 PHE A 121       5.578 -20.273 -25.489  1.00  1.260          C  
ATOM   1916  CE2 PHE A 121       5.359 -21.676 -23.592  1.00  1.260          C  
ATOM   1917  CZ  PHE A 121       5.355 -21.523 -24.942  1.00  1.260          C  
ATOM   1918  H   PHE A 121       4.941 -15.872 -23.309  1.00  1.140          H  
ATOM   1919  HA  PHE A 121       4.047 -18.289 -21.859  1.00  1.060          H  
ATOM   1920 1HB  PHE A 121       6.733 -17.485 -22.869  1.00  1.510          H  
ATOM   1921 2HB  PHE A 121       6.590 -18.602 -21.517  1.00  1.510          H  
ATOM   1922  HD1 PHE A 121       5.992 -18.193 -25.149  1.00  1.510          H  
ATOM   1923  HD2 PHE A 121       5.589 -20.688 -21.723  1.00  1.510          H  
ATOM   1924  HE1 PHE A 121       5.558 -20.164 -26.556  1.00  1.510          H  
ATOM   1925  HE2 PHE A 121       5.177 -22.658 -23.139  1.00  1.510          H  
ATOM   1926  HZ  PHE A 121       5.167 -22.382 -25.596  1.00  1.510          H  
ATOM   1927  N   GLY A 122       4.184 -15.783 -20.363  1.00  0.890          N  
ATOM   1928  CA  GLY A 122       4.185 -15.077 -19.096  1.00  0.880          C  
ATOM   1929  C   GLY A 122       5.296 -14.047 -19.011  1.00  0.890          C  
ATOM   1930  O   GLY A 122       5.990 -13.763 -19.998  1.00  0.920          O  
ATOM   1931  H   GLY A 122       3.558 -15.433 -21.092  1.00  1.070          H  
ATOM   1932 1HA  GLY A 122       3.220 -14.584 -18.965  1.00  1.060          H  
ATOM   1933 2HA  GLY A 122       4.280 -15.790 -18.279  1.00  1.060          H  
ATOM   1934  N   SER A 123       5.445 -13.454 -17.829  1.00  0.880          N  
ATOM   1935  CA  SER A 123       6.429 -12.382 -17.661  1.00  0.910          C  
ATOM   1936  C   SER A 123       6.846 -12.179 -16.215  1.00  0.890          C  
ATOM   1937  O   SER A 123       6.309 -12.790 -15.285  1.00  0.900          O  
ATOM   1938  CB  SER A 123       5.888 -11.057 -18.153  1.00  1.260          C  
ATOM   1939  OG  SER A 123       4.952 -10.550 -17.250  1.00  1.260          O  
ATOM   1940  H   SER A 123       4.832 -13.757 -17.062  1.00  1.060          H  
ATOM   1941  HA  SER A 123       7.313 -12.635 -18.243  1.00  1.090          H  
ATOM   1942 1HB  SER A 123       6.701 -10.345 -18.284  1.00  1.510          H  
ATOM   1943 2HB  SER A 123       5.417 -11.196 -19.126  1.00  1.510          H  
ATOM   1944  HG  SER A 123       4.567  -9.764 -17.680  1.00  1.510          H  
ATOM   1945  N   ILE A 124       7.814 -11.283 -16.024  1.00  0.930          N  
ATOM   1946  CA  ILE A 124       8.312 -10.912 -14.699  1.00  0.930          C  
ATOM   1947  C   ILE A 124       7.264 -10.177 -13.858  1.00  0.900          C  
ATOM   1948  O   ILE A 124       7.466  -9.946 -12.667  1.00  0.900          O  
ATOM   1949  CB  ILE A 124       9.605 -10.067 -14.772  1.00  1.300          C  
ATOM   1950  CG1 ILE A 124       9.338  -8.715 -15.490  1.00  1.300          C  
ATOM   1951  CG2 ILE A 124      10.700 -10.882 -15.449  1.00  1.300          C  
ATOM   1952  CD1 ILE A 124      10.481  -7.718 -15.399  1.00  1.300          C  
ATOM   1953  H   ILE A 124       8.210 -10.844 -16.841  1.00  1.120          H  
ATOM   1954  HA  ILE A 124       8.566 -11.833 -14.173  1.00  1.120          H  
ATOM   1955  HB  ILE A 124       9.927  -9.827 -13.757  1.00  1.560          H  
ATOM   1956 1HG1 ILE A 124       9.135  -8.903 -16.539  1.00  1.560          H  
ATOM   1957 2HG1 ILE A 124       8.460  -8.249 -15.048  1.00  1.560          H  
ATOM   1958 1HG2 ILE A 124      11.633 -10.334 -15.479  1.00  1.560          H  
ATOM   1959 2HG2 ILE A 124      10.842 -11.789 -14.873  1.00  1.560          H  
ATOM   1960 3HG2 ILE A 124      10.405 -11.138 -16.462  1.00  1.560          H  
ATOM   1961 1HD1 ILE A 124      10.203  -6.809 -15.923  1.00  1.560          H  
ATOM   1962 2HD1 ILE A 124      10.683  -7.487 -14.351  1.00  1.560          H  
ATOM   1963 3HD1 ILE A 124      11.369  -8.124 -15.858  1.00  1.560          H  
ATOM   1964  N   ASP A 125       6.149  -9.781 -14.477  1.00  0.930          N  
ATOM   1965  CA  ASP A 125       5.102  -9.077 -13.761  1.00  0.980          C  
ATOM   1966  C   ASP A 125       4.138 -10.011 -13.060  1.00  0.950          C  
ATOM   1967  O   ASP A 125       3.282  -9.541 -12.311  1.00  1.460          O  
ATOM   1968  CB  ASP A 125       4.312  -8.185 -14.716  1.00  1.350          C  
ATOM   1969  CG  ASP A 125       5.102  -7.004 -15.215  1.00  1.350          C  
ATOM   1970  OD1 ASP A 125       5.720  -6.332 -14.422  1.00  1.350          O  
ATOM   1971  OD2 ASP A 125       5.119  -6.776 -16.394  1.00  1.350          O  
ATOM   1972  H   ASP A 125       6.021  -9.989 -15.467  1.00  1.120          H  
ATOM   1973  HA  ASP A 125       5.570  -8.446 -13.009  1.00  1.180          H  
ATOM   1974 1HB  ASP A 125       3.974  -8.773 -15.570  1.00  1.620          H  
ATOM   1975 2HB  ASP A 125       3.417  -7.816 -14.211  1.00  1.620          H  
ATOM   1976  N   GLY A 126       4.274 -11.326 -13.272  1.00  1.000          N  
ATOM   1977  CA  GLY A 126       3.366 -12.299 -12.677  1.00  0.910          C  
ATOM   1978  C   GLY A 126       2.394 -12.906 -13.679  1.00  0.900          C  
ATOM   1979  O   GLY A 126       1.673 -13.853 -13.354  1.00  0.890          O  
ATOM   1980  H   GLY A 126       5.023 -11.683 -13.881  1.00  1.200          H  
ATOM   1981 1HA  GLY A 126       3.952 -13.095 -12.216  1.00  1.090          H  
ATOM   1982 2HA  GLY A 126       2.800 -11.820 -11.882  1.00  1.090          H  
ATOM   1983  N   ASP A 127       2.369 -12.379 -14.898  1.00  0.930          N  
ATOM   1984  CA  ASP A 127       1.486 -12.924 -15.913  1.00  0.940          C  
ATOM   1985  C   ASP A 127       1.798 -14.389 -16.139  1.00  0.890          C  
ATOM   1986  O   ASP A 127       2.965 -14.793 -16.264  1.00  0.860          O  
ATOM   1987  CB  ASP A 127       1.624 -12.192 -17.252  1.00  1.310          C  
ATOM   1988  CG  ASP A 127       1.004 -10.797 -17.297  1.00  1.310          C  
ATOM   1989  OD1 ASP A 127       0.276 -10.431 -16.402  1.00  1.310          O  
ATOM   1990  OD2 ASP A 127       1.266 -10.110 -18.253  1.00  1.310          O  
ATOM   1991  H   ASP A 127       2.962 -11.592 -15.105  1.00  1.120          H  
ATOM   1992  HA  ASP A 127       0.456 -12.838 -15.566  1.00  1.130          H  
ATOM   1993 1HB  ASP A 127       2.683 -12.101 -17.498  1.00  1.570          H  
ATOM   1994 2HB  ASP A 127       1.167 -12.804 -18.038  1.00  1.570          H  
ATOM   1995  N   ARG A 128       0.738 -15.177 -16.237  1.00  0.880          N  
ATOM   1996  CA  ARG A 128       0.820 -16.600 -16.492  1.00  0.850          C  
ATOM   1997  C   ARG A 128       0.919 -16.789 -18.011  1.00  0.880          C  
ATOM   1998  O   ARG A 128       0.484 -15.900 -18.741  1.00  0.960          O  
ATOM   1999  CB  ARG A 128      -0.432 -17.298 -15.929  1.00  1.200          C  
ATOM   2000  CG  ARG A 128      -0.404 -18.817 -15.952  1.00  1.200          C  
ATOM   2001  CD  ARG A 128      -1.544 -19.474 -15.328  1.00  1.200          C  
ATOM   2002  NE  ARG A 128      -1.315 -20.920 -15.335  1.00  1.200          N  
ATOM   2003  CZ  ARG A 128      -2.145 -21.870 -14.876  1.00  1.200          C  
ATOM   2004  NH1 ARG A 128      -3.320 -21.553 -14.357  1.00  1.200          N  
ATOM   2005  NH2 ARG A 128      -1.757 -23.137 -14.944  1.00  1.200          N  
ATOM   2006  H   ARG A 128      -0.173 -14.757 -16.110  1.00  1.060          H  
ATOM   2007  HA  ARG A 128       1.698 -16.987 -15.986  1.00  1.020          H  
ATOM   2008 1HB  ARG A 128      -0.587 -16.986 -14.897  1.00  1.440          H  
ATOM   2009 2HB  ARG A 128      -1.305 -16.984 -16.501  1.00  1.440          H  
ATOM   2010 1HG  ARG A 128      -0.374 -19.173 -16.982  1.00  1.440          H  
ATOM   2011 2HG  ARG A 128       0.470 -19.162 -15.409  1.00  1.440          H  
ATOM   2012 1HD  ARG A 128      -1.655 -19.138 -14.297  1.00  1.440          H  
ATOM   2013 2HD  ARG A 128      -2.449 -19.258 -15.897  1.00  1.440          H  
ATOM   2014  HE  ARG A 128      -0.428 -21.241 -15.719  1.00  1.440          H  
ATOM   2015 1HH1 ARG A 128      -3.609 -20.589 -14.304  1.00  1.440          H  
ATOM   2016 2HH1 ARG A 128      -3.933 -22.278 -14.012  1.00  1.440          H  
ATOM   2017 1HH2 ARG A 128      -0.815 -23.379 -15.340  1.00  1.440          H  
ATOM   2018 2HH2 ARG A 128      -2.349 -23.867 -14.591  1.00  1.440          H  
ATOM   2019  N   PRO A 129       1.537 -17.871 -18.513  1.00  0.850          N  
ATOM   2020  CA  PRO A 129       1.506 -18.267 -19.908  1.00  0.890          C  
ATOM   2021  C   PRO A 129       0.078 -18.466 -20.394  1.00  0.950          C  
ATOM   2022  O   PRO A 129      -0.800 -18.857 -19.620  1.00  0.950          O  
ATOM   2023  CB  PRO A 129       2.254 -19.610 -19.879  1.00  1.330          C  
ATOM   2024  CG  PRO A 129       3.197 -19.509 -18.695  1.00  1.330          C  
ATOM   2025  CD  PRO A 129       2.480 -18.678 -17.678  1.00  1.330          C  
ATOM   2026  HA  PRO A 129       2.015 -17.518 -20.521  1.00  1.070          H  
ATOM   2027 1HB  PRO A 129       1.526 -20.419 -19.759  1.00  1.600          H  
ATOM   2028 2HB  PRO A 129       2.754 -19.796 -20.838  1.00  1.600          H  
ATOM   2029 1HG  PRO A 129       3.399 -20.519 -18.308  1.00  1.600          H  
ATOM   2030 2HG  PRO A 129       4.159 -19.093 -18.993  1.00  1.600          H  
ATOM   2031 1HD  PRO A 129       1.989 -19.346 -17.002  1.00  1.600          H  
ATOM   2032 2HD  PRO A 129       3.218 -18.030 -17.178  1.00  1.600          H  
ATOM   2033  N   ALA A 130      -0.137 -18.171 -21.668  1.00  1.000          N  
ATOM   2034  CA  ALA A 130      -1.416 -18.351 -22.320  1.00  1.070          C  
ATOM   2035  C   ALA A 130      -1.682 -19.831 -22.386  1.00  1.070          C  
ATOM   2036  O   ALA A 130      -0.759 -20.640 -22.296  1.00  1.020          O  
ATOM   2037  CB  ALA A 130      -1.429 -17.732 -23.706  1.00  1.470          C  
ATOM   2038  H   ALA A 130       0.651 -17.842 -22.227  1.00  1.200          H  
ATOM   2039  HA  ALA A 130      -2.191 -17.889 -21.709  1.00  1.280          H  
ATOM   2040 1HB  ALA A 130      -2.399 -17.892 -24.171  1.00  1.760          H  
ATOM   2041 2HB  ALA A 130      -1.242 -16.670 -23.619  1.00  1.760          H  
ATOM   2042 3HB  ALA A 130      -0.659 -18.188 -24.311  1.00  1.760          H  
ATOM   2043  N   ALA A 131      -2.932 -20.208 -22.566  1.00  1.130          N  
ATOM   2044  CA  ALA A 131      -3.243 -21.625 -22.659  1.00  1.130          C  
ATOM   2045  C   ALA A 131      -2.445 -22.269 -23.789  1.00  1.120          C  
ATOM   2046  O   ALA A 131      -2.137 -21.630 -24.808  1.00  1.160          O  
ATOM   2047  CB  ALA A 131      -4.725 -21.838 -22.880  1.00  1.580          C  
ATOM   2048  H   ALA A 131      -3.666 -19.515 -22.613  1.00  1.360          H  
ATOM   2049  HA  ALA A 131      -2.948 -22.104 -21.724  1.00  1.360          H  
ATOM   2050 1HB  ALA A 131      -4.928 -22.908 -22.927  1.00  1.900          H  
ATOM   2051 2HB  ALA A 131      -5.282 -21.399 -22.055  1.00  1.900          H  
ATOM   2052 3HB  ALA A 131      -5.023 -21.371 -23.797  1.00  1.900          H  
ATOM   2053  N   GLN A 132      -2.164 -23.564 -23.611  1.00  1.060          N  
ATOM   2054  CA  GLN A 132      -1.381 -24.401 -24.528  1.00  1.020          C  
ATOM   2055  C   GLN A 132      -1.985 -24.478 -25.934  1.00  1.060          C  
ATOM   2056  O   GLN A 132      -1.356 -24.941 -26.890  1.00  1.060          O  
ATOM   2057  CB  GLN A 132      -1.256 -25.817 -23.940  1.00  1.440          C  
ATOM   2058  CG  GLN A 132      -2.555 -26.653 -23.931  1.00  1.440          C  
ATOM   2059  CD  GLN A 132      -3.425 -26.416 -22.751  1.00  1.440          C  
ATOM   2060  OE1 GLN A 132      -3.470 -25.303 -22.203  1.00  1.440          O  
ATOM   2061  NE2 GLN A 132      -4.134 -27.457 -22.337  1.00  1.440          N  
ATOM   2062  H   GLN A 132      -2.490 -23.999 -22.747  1.00  1.270          H  
ATOM   2063  HA  GLN A 132      -0.386 -23.964 -24.610  1.00  1.220          H  
ATOM   2064 1HB  GLN A 132      -0.500 -26.371 -24.480  1.00  1.730          H  
ATOM   2065 2HB  GLN A 132      -0.919 -25.741 -22.909  1.00  1.730          H  
ATOM   2066 1HG  GLN A 132      -3.144 -26.471 -24.812  1.00  1.730          H  
ATOM   2067 2HG  GLN A 132      -2.269 -27.701 -23.897  1.00  1.730          H  
ATOM   2068 1HE2 GLN A 132      -4.740 -27.381 -21.535  1.00  1.730          H  
ATOM   2069 2HE2 GLN A 132      -4.068 -28.339 -22.805  1.00  1.730          H  
ATOM   2070  N   ARG A 133      -3.241 -24.071 -26.056  1.00  1.120          N  
ATOM   2071  CA  ARG A 133      -3.934 -24.054 -27.325  1.00  1.170          C  
ATOM   2072  C   ARG A 133      -3.527 -22.852 -28.185  1.00  1.200          C  
ATOM   2073  O   ARG A 133      -3.904 -22.779 -29.356  1.00  1.240          O  
ATOM   2074  CB  ARG A 133      -5.444 -24.112 -27.121  1.00  1.620          C  
ATOM   2075  CG  ARG A 133      -6.067 -22.924 -26.442  1.00  1.620          C  
ATOM   2076  CD  ARG A 133      -7.543 -23.087 -26.285  1.00  1.620          C  
ATOM   2077  NE  ARG A 133      -8.150 -21.976 -25.540  1.00  1.620          N  
ATOM   2078  CZ  ARG A 133      -8.295 -21.923 -24.191  1.00  1.620          C  
ATOM   2079  NH1 ARG A 133      -7.901 -22.927 -23.427  1.00  1.620          N  
ATOM   2080  NH2 ARG A 133      -8.839 -20.853 -23.635  1.00  1.620          N  
ATOM   2081  H   ARG A 133      -3.702 -23.728 -25.228  1.00  1.340          H  
ATOM   2082  HA  ARG A 133      -3.655 -24.956 -27.863  1.00  1.400          H  
ATOM   2083 1HB  ARG A 133      -5.931 -24.226 -28.086  1.00  1.940          H  
ATOM   2084 2HB  ARG A 133      -5.687 -24.991 -26.526  1.00  1.940          H  
ATOM   2085 1HG  ARG A 133      -5.625 -22.790 -25.476  1.00  1.940          H  
ATOM   2086 2HG  ARG A 133      -5.891 -22.043 -27.049  1.00  1.940          H  
ATOM   2087 1HD  ARG A 133      -7.993 -23.105 -27.278  1.00  1.940          H  
ATOM   2088 2HD  ARG A 133      -7.769 -24.020 -25.778  1.00  1.940          H  
ATOM   2089  HE  ARG A 133      -8.467 -21.160 -26.071  1.00  1.940          H  
ATOM   2090 1HH1 ARG A 133      -7.488 -23.748 -23.839  1.00  1.940          H  
ATOM   2091 2HH1 ARG A 133      -8.017 -22.876 -22.424  1.00  1.940          H  
ATOM   2092 1HH2 ARG A 133      -9.148 -20.080 -24.215  1.00  1.940          H  
ATOM   2093 2HH2 ARG A 133      -8.954 -20.804 -22.633  1.00  1.940          H  
ATOM   2094  N   TYR A 134      -2.790 -21.900 -27.599  1.00  1.200          N  
ATOM   2095  CA  TYR A 134      -2.356 -20.705 -28.312  1.00  1.240          C  
ATOM   2096  C   TYR A 134      -0.848 -20.683 -28.564  1.00  1.200          C  
ATOM   2097  O   TYR A 134      -0.393 -20.202 -29.614  1.00  1.380          O  
ATOM   2098  CB  TYR A 134      -2.722 -19.455 -27.518  1.00  1.720          C  
ATOM   2099  CG  TYR A 134      -4.173 -19.336 -27.263  1.00  1.720          C  
ATOM   2100  CD1 TYR A 134      -4.644 -19.464 -25.979  1.00  1.720          C  
ATOM   2101  CD2 TYR A 134      -5.044 -19.129 -28.314  1.00  1.720          C  
ATOM   2102  CE1 TYR A 134      -5.987 -19.378 -25.738  1.00  1.720          C  
ATOM   2103  CE2 TYR A 134      -6.389 -19.049 -28.080  1.00  1.720          C  
ATOM   2104  CZ  TYR A 134      -6.866 -19.174 -26.802  1.00  1.720          C  
ATOM   2105  OH  TYR A 134      -8.224 -19.108 -26.572  1.00  1.720          O  
ATOM   2106  H   TYR A 134      -2.519 -22.007 -26.624  1.00  1.440          H  
ATOM   2107  HA  TYR A 134      -2.851 -20.681 -29.281  1.00  1.490          H  
ATOM   2108 1HB  TYR A 134      -2.204 -19.474 -26.555  1.00  2.060          H  
ATOM   2109 2HB  TYR A 134      -2.391 -18.569 -28.055  1.00  2.060          H  
ATOM   2110  HD1 TYR A 134      -3.949 -19.635 -25.162  1.00  2.060          H  
ATOM   2111  HD2 TYR A 134      -4.663 -19.037 -29.331  1.00  2.060          H  
ATOM   2112  HE1 TYR A 134      -6.366 -19.480 -24.725  1.00  2.060          H  
ATOM   2113  HE2 TYR A 134      -7.078 -18.892 -28.909  1.00  2.060          H  
ATOM   2114  HH  TYR A 134      -8.675 -18.878 -27.393  1.00  2.060          H  
ATOM   2115  N   THR A 135      -0.072 -21.180 -27.599  1.00  1.110          N  
ATOM   2116  CA  THR A 135       1.390 -21.128 -27.717  1.00  1.070          C  
ATOM   2117  C   THR A 135       1.998 -22.300 -28.509  1.00  1.040          C  
ATOM   2118  O   THR A 135       1.364 -23.349 -28.690  1.00  1.040          O  
ATOM   2119  CB  THR A 135       2.035 -21.039 -26.309  1.00  1.510          C  
ATOM   2120  OG1 THR A 135       1.726 -22.219 -25.533  1.00  1.510          O  
ATOM   2121  CG2 THR A 135       1.506 -19.829 -25.564  1.00  1.510          C  
ATOM   2122  H   THR A 135      -0.509 -21.548 -26.750  1.00  1.330          H  
ATOM   2123  HA  THR A 135       1.654 -20.214 -28.251  1.00  1.280          H  
ATOM   2124  HB  THR A 135       3.092 -20.952 -26.425  1.00  1.820          H  
ATOM   2125  HG1 THR A 135       2.071 -22.108 -24.618  1.00  1.820          H  
ATOM   2126 1HG2 THR A 135       1.979 -19.771 -24.579  1.00  1.820          H  
ATOM   2127 2HG2 THR A 135       1.732 -18.929 -26.123  1.00  1.820          H  
ATOM   2128 3HG2 THR A 135       0.430 -19.925 -25.442  1.00  1.820          H  
ATOM   2129  N   GLU A 136       3.263 -22.124 -28.932  1.00  1.010          N  
ATOM   2130  CA  GLU A 136       4.046 -23.142 -29.658  1.00  0.980          C  
ATOM   2131  C   GLU A 136       5.473 -23.248 -29.072  1.00  0.950          C  
ATOM   2132  O   GLU A 136       5.955 -22.297 -28.446  1.00  0.930          O  
ATOM   2133  CB  GLU A 136       4.134 -22.807 -31.157  1.00  1.380          C  
ATOM   2134  CG  GLU A 136       2.826 -22.595 -31.908  1.00  1.380          C  
ATOM   2135  CD  GLU A 136       3.062 -22.290 -33.368  1.00  1.380          C  
ATOM   2136  OE1 GLU A 136       3.920 -21.474 -33.662  1.00  1.380          O  
ATOM   2137  OE2 GLU A 136       2.382 -22.858 -34.191  1.00  1.380          O  
ATOM   2138  H   GLU A 136       3.682 -21.203 -28.767  1.00  1.210          H  
ATOM   2139  HA  GLU A 136       3.568 -24.108 -29.537  1.00  1.180          H  
ATOM   2140 1HB  GLU A 136       4.769 -21.965 -31.324  1.00  1.660          H  
ATOM   2141 2HB  GLU A 136       4.575 -23.658 -31.652  1.00  1.660          H  
ATOM   2142 1HG  GLU A 136       2.213 -23.471 -31.836  1.00  1.660          H  
ATOM   2143 2HG  GLU A 136       2.285 -21.768 -31.451  1.00  1.660          H  
ATOM   2144  N   ALA A 137       6.163 -24.378 -29.297  1.00  0.920          N  
ATOM   2145  CA  ALA A 137       7.532 -24.534 -28.782  1.00  0.880          C  
ATOM   2146  C   ALA A 137       8.422 -25.510 -29.588  1.00  0.850          C  
ATOM   2147  O   ALA A 137       7.942 -26.333 -30.374  1.00  0.860          O  
ATOM   2148  CB  ALA A 137       7.474 -25.000 -27.337  1.00  1.250          C  
ATOM   2149  H   ALA A 137       5.711 -25.127 -29.822  1.00  1.100          H  
ATOM   2150  HA  ALA A 137       8.005 -23.556 -28.807  1.00  1.060          H  
ATOM   2151 1HB  ALA A 137       8.478 -25.059 -26.958  1.00  1.500          H  
ATOM   2152 2HB  ALA A 137       6.900 -24.288 -26.746  1.00  1.500          H  
ATOM   2153 3HB  ALA A 137       7.010 -25.970 -27.278  1.00  1.500          H  
ATOM   2154  N   ARG A 138       9.744 -25.370 -29.399  1.00  0.820          N  
ATOM   2155  CA  ARG A 138      10.778 -26.272 -29.956  1.00  0.780          C  
ATOM   2156  C   ARG A 138      11.959 -26.325 -28.974  1.00  0.720          C  
ATOM   2157  O   ARG A 138      12.039 -25.463 -28.101  1.00  0.700          O  
ATOM   2158  CB  ARG A 138      11.223 -25.827 -31.344  1.00  1.110          C  
ATOM   2159  CG  ARG A 138      11.921 -24.512 -31.390  1.00  1.110          C  
ATOM   2160  CD  ARG A 138      12.168 -24.036 -32.770  1.00  1.110          C  
ATOM   2161  NE  ARG A 138      12.797 -22.726 -32.745  1.00  1.110          N  
ATOM   2162  CZ  ARG A 138      13.010 -21.924 -33.789  1.00  1.110          C  
ATOM   2163  NH1 ARG A 138      12.671 -22.268 -35.024  1.00  1.110          N  
ATOM   2164  NH2 ARG A 138      13.579 -20.758 -33.532  1.00  1.110          N  
ATOM   2165  H   ARG A 138      10.040 -24.585 -28.809  1.00  0.980          H  
ATOM   2166  HA  ARG A 138      10.361 -27.260 -30.063  1.00  0.940          H  
ATOM   2167 1HB  ARG A 138      11.907 -26.572 -31.762  1.00  1.330          H  
ATOM   2168 2HB  ARG A 138      10.363 -25.771 -32.004  1.00  1.330          H  
ATOM   2169 1HG  ARG A 138      11.342 -23.778 -30.861  1.00  1.330          H  
ATOM   2170 2HG  ARG A 138      12.898 -24.615 -30.913  1.00  1.330          H  
ATOM   2171 1HD  ARG A 138      12.833 -24.733 -33.289  1.00  1.330          H  
ATOM   2172 2HD  ARG A 138      11.222 -23.959 -33.311  1.00  1.330          H  
ATOM   2173  HE  ARG A 138      13.113 -22.352 -31.837  1.00  1.330          H  
ATOM   2174 1HH1 ARG A 138      12.253 -23.192 -35.221  1.00  1.330          H  
ATOM   2175 2HH1 ARG A 138      12.851 -21.640 -35.789  1.00  1.330          H  
ATOM   2176 1HH2 ARG A 138      13.819 -20.545 -32.540  1.00  1.330          H  
ATOM   2177 2HH2 ARG A 138      13.774 -20.106 -34.267  1.00  1.330          H  
ATOM   2178  N   LEU A 139      12.866 -27.305 -29.091  1.00  0.680          N  
ATOM   2179  CA  LEU A 139      14.036 -27.336 -28.202  1.00  0.630          C  
ATOM   2180  C   LEU A 139      15.056 -26.270 -28.571  1.00  0.670          C  
ATOM   2181  O   LEU A 139      15.284 -26.003 -29.755  1.00  0.720          O  
ATOM   2182  CB  LEU A 139      14.755 -28.706 -28.273  1.00  0.900          C  
ATOM   2183  CG  LEU A 139      14.011 -29.974 -27.748  1.00  0.900          C  
ATOM   2184  CD1 LEU A 139      14.832 -31.236 -28.067  1.00  0.900          C  
ATOM   2185  CD2 LEU A 139      13.834 -29.871 -26.249  1.00  0.900          C  
ATOM   2186  H   LEU A 139      12.792 -28.028 -29.814  1.00  0.820          H  
ATOM   2187  HA  LEU A 139      13.710 -27.138 -27.183  1.00  0.760          H  
ATOM   2188 1HB  LEU A 139      15.000 -28.892 -29.316  1.00  1.080          H  
ATOM   2189 2HB  LEU A 139      15.687 -28.621 -27.735  1.00  1.080          H  
ATOM   2190  HG  LEU A 139      13.051 -30.058 -28.240  1.00  1.080          H  
ATOM   2191 1HD1 LEU A 139      14.306 -32.119 -27.696  1.00  1.080          H  
ATOM   2192 2HD1 LEU A 139      14.959 -31.319 -29.149  1.00  1.080          H  
ATOM   2193 3HD1 LEU A 139      15.810 -31.174 -27.588  1.00  1.080          H  
ATOM   2194 1HD2 LEU A 139      13.337 -30.745 -25.880  1.00  1.080          H  
ATOM   2195 2HD2 LEU A 139      14.808 -29.791 -25.776  1.00  1.080          H  
ATOM   2196 3HD2 LEU A 139      13.249 -29.008 -26.012  1.00  1.080          H  
ATOM   2197  N   SER A 140      15.703 -25.693 -27.557  1.00  0.650          N  
ATOM   2198  CA  SER A 140      16.774 -24.733 -27.783  1.00  0.700          C  
ATOM   2199  C   SER A 140      18.034 -25.440 -28.269  1.00  0.680          C  
ATOM   2200  O   SER A 140      18.201 -26.653 -28.076  1.00  0.630          O  
ATOM   2201  CB  SER A 140      17.099 -23.987 -26.502  1.00  0.960          C  
ATOM   2202  OG  SER A 140      17.722 -24.832 -25.556  1.00  0.960          O  
ATOM   2203  H   SER A 140      15.426 -25.904 -26.591  1.00  0.780          H  
ATOM   2204  HA  SER A 140      16.452 -24.024 -28.547  1.00  0.840          H  
ATOM   2205 1HB  SER A 140      17.745 -23.141 -26.717  1.00  1.150          H  
ATOM   2206 2HB  SER A 140      16.175 -23.591 -26.074  1.00  1.150          H  
ATOM   2207  HG  SER A 140      17.813 -24.286 -24.729  1.00  1.150          H  
ATOM   2208  N   LYS A 141      18.961 -24.669 -28.843  1.00  0.720          N  
ATOM   2209  CA  LYS A 141      20.221 -25.238 -29.299  1.00  0.720          C  
ATOM   2210  C   LYS A 141      20.971 -25.901 -28.148  1.00  0.670          C  
ATOM   2211  O   LYS A 141      21.602 -26.933 -28.334  1.00  0.660          O  
ATOM   2212  CB  LYS A 141      21.100 -24.180 -29.968  1.00  1.010          C  
ATOM   2213  CG  LYS A 141      22.378 -24.751 -30.589  1.00  1.010          C  
ATOM   2214  CD  LYS A 141      23.244 -23.677 -31.255  1.00  1.010          C  
ATOM   2215  CE  LYS A 141      24.517 -24.296 -31.847  1.00  1.010          C  
ATOM   2216  NZ  LYS A 141      25.410 -23.278 -32.494  1.00  1.010          N  
ATOM   2217  H   LYS A 141      18.772 -23.687 -28.983  1.00  0.860          H  
ATOM   2218  HA  LYS A 141      20.003 -26.012 -30.028  1.00  0.860          H  
ATOM   2219 1HB  LYS A 141      20.535 -23.694 -30.764  1.00  1.210          H  
ATOM   2220 2HB  LYS A 141      21.378 -23.419 -29.245  1.00  1.210          H  
ATOM   2221 1HG  LYS A 141      22.950 -25.264 -29.849  1.00  1.210          H  
ATOM   2222 2HG  LYS A 141      22.093 -25.480 -31.346  1.00  1.210          H  
ATOM   2223 1HD  LYS A 141      22.676 -23.192 -32.051  1.00  1.210          H  
ATOM   2224 2HD  LYS A 141      23.527 -22.926 -30.517  1.00  1.210          H  
ATOM   2225 1HE  LYS A 141      25.072 -24.798 -31.055  1.00  1.210          H  
ATOM   2226 2HE  LYS A 141      24.225 -25.033 -32.596  1.00  1.210          H  
ATOM   2227 1HZ  LYS A 141      26.225 -23.751 -32.879  1.00  1.210          H  
ATOM   2228 2HZ  LYS A 141      24.916 -22.812 -33.240  1.00  1.210          H  
ATOM   2229 3HZ  LYS A 141      25.708 -22.591 -31.807  1.00  1.210          H  
ATOM   2230  N   LEU A 142      20.930 -25.293 -26.959  1.00  0.650          N  
ATOM   2231  CA  LEU A 142      21.612 -25.861 -25.799  1.00  0.610          C  
ATOM   2232  C   LEU A 142      20.960 -27.151 -25.341  1.00  0.540          C  
ATOM   2233  O   LEU A 142      21.645 -28.083 -24.944  1.00  0.500          O  
ATOM   2234  CB  LEU A 142      21.676 -24.896 -24.626  1.00  0.870          C  
ATOM   2235  CG  LEU A 142      22.452 -25.412 -23.356  1.00  0.870          C  
ATOM   2236  CD1 LEU A 142      23.912 -25.763 -23.665  1.00  0.870          C  
ATOM   2237  CD2 LEU A 142      22.404 -24.363 -22.369  1.00  0.870          C  
ATOM   2238  H   LEU A 142      20.405 -24.436 -26.867  1.00  0.780          H  
ATOM   2239  HA  LEU A 142      22.626 -26.097 -26.106  1.00  0.730          H  
ATOM   2240 1HB  LEU A 142      22.150 -23.978 -24.959  1.00  1.040          H  
ATOM   2241 2HB  LEU A 142      20.651 -24.661 -24.316  1.00  1.040          H  
ATOM   2242  HG  LEU A 142      21.970 -26.308 -22.962  1.00  1.040          H  
ATOM   2243 1HD1 LEU A 142      24.401 -26.094 -22.761  1.00  1.040          H  
ATOM   2244 2HD1 LEU A 142      23.965 -26.553 -24.397  1.00  1.040          H  
ATOM   2245 3HD1 LEU A 142      24.410 -24.898 -24.033  1.00  1.040          H  
ATOM   2246 1HD2 LEU A 142      22.909 -24.676 -21.490  1.00  1.040          H  
ATOM   2247 2HD2 LEU A 142      22.886 -23.466 -22.760  1.00  1.040          H  
ATOM   2248 3HD2 LEU A 142      21.356 -24.167 -22.149  1.00  1.040          H  
ATOM   2249  N   ALA A 143      19.627 -27.239 -25.386  1.00  0.530          N  
ATOM   2250  CA  ALA A 143      18.950 -28.468 -24.962  1.00  0.470          C  
ATOM   2251  C   ALA A 143      19.472 -29.646 -25.772  1.00  0.430          C  
ATOM   2252  O   ALA A 143      19.617 -30.756 -25.249  1.00  0.370          O  
ATOM   2253  CB  ALA A 143      17.456 -28.360 -25.124  1.00  0.680          C  
ATOM   2254  H   ALA A 143      19.077 -26.426 -25.664  1.00  0.640          H  
ATOM   2255  HA  ALA A 143      19.185 -28.644 -23.915  1.00  0.560          H  
ATOM   2256 1HB  ALA A 143      16.986 -29.279 -24.793  1.00  0.820          H  
ATOM   2257 2HB  ALA A 143      17.092 -27.536 -24.538  1.00  0.820          H  
ATOM   2258 3HB  ALA A 143      17.231 -28.184 -26.166  1.00  0.820          H  
ATOM   2259  N   ALA A 144      19.853 -29.399 -27.024  1.00  0.460          N  
ATOM   2260  CA  ALA A 144      20.399 -30.455 -27.860  1.00  0.430          C  
ATOM   2261  C   ALA A 144      21.627 -31.111 -27.197  1.00  0.400          C  
ATOM   2262  O   ALA A 144      21.919 -32.270 -27.485  1.00  0.370          O  
ATOM   2263  CB  ALA A 144      20.785 -29.918 -29.222  1.00  0.610          C  
ATOM   2264  H   ALA A 144      19.675 -28.464 -27.420  1.00  0.550          H  
ATOM   2265  HA  ALA A 144      19.627 -31.211 -27.986  1.00  0.520          H  
ATOM   2266 1HB  ALA A 144      21.160 -30.731 -29.841  1.00  0.740          H  
ATOM   2267 2HB  ALA A 144      19.916 -29.468 -29.695  1.00  0.740          H  
ATOM   2268 3HB  ALA A 144      21.560 -29.174 -29.111  1.00  0.740          H  
ATOM   2269  N   GLU A 145      22.372 -30.370 -26.354  1.00  0.430          N  
ATOM   2270  CA  GLU A 145      23.573 -30.862 -25.676  1.00  0.420          C  
ATOM   2271  C   GLU A 145      23.204 -31.829 -24.556  1.00  0.390          C  
ATOM   2272  O   GLU A 145      24.047 -32.611 -24.099  1.00  0.470          O  
ATOM   2273  CB  GLU A 145      24.403 -29.713 -25.079  1.00  0.590          C  
ATOM   2274  CG  GLU A 145      25.038 -28.774 -26.094  1.00  0.590          C  
ATOM   2275  CD  GLU A 145      26.093 -29.423 -26.918  1.00  0.590          C  
ATOM   2276  OE1 GLU A 145      26.868 -30.145 -26.358  1.00  0.590          O  
ATOM   2277  OE2 GLU A 145      26.120 -29.218 -28.107  1.00  0.590          O  
ATOM   2278  H   GLU A 145      22.074 -29.426 -26.112  1.00  0.520          H  
ATOM   2279  HA  GLU A 145      24.191 -31.393 -26.400  1.00  0.500          H  
ATOM   2280 1HB  GLU A 145      23.784 -29.124 -24.412  1.00  0.710          H  
ATOM   2281 2HB  GLU A 145      25.206 -30.123 -24.474  1.00  0.710          H  
ATOM   2282 1HG  GLU A 145      24.258 -28.372 -26.747  1.00  0.710          H  
ATOM   2283 2HG  GLU A 145      25.484 -27.944 -25.552  1.00  0.710          H  
ATOM   2284  N   LEU A 146      21.963 -31.746 -24.064  1.00  0.340          N  
ATOM   2285  CA  LEU A 146      21.534 -32.637 -23.012  1.00  0.290          C  
ATOM   2286  C   LEU A 146      21.172 -33.955 -23.650  1.00  0.240          C  
ATOM   2287  O   LEU A 146      21.474 -35.024 -23.118  1.00  0.250          O  
ATOM   2288  CB  LEU A 146      20.291 -32.114 -22.278  1.00  0.430          C  
ATOM   2289  CG  LEU A 146      20.395 -30.843 -21.445  1.00  0.430          C  
ATOM   2290  CD1 LEU A 146      18.998 -30.467 -20.984  1.00  0.430          C  
ATOM   2291  CD2 LEU A 146      21.284 -31.075 -20.234  1.00  0.430          C  
ATOM   2292  H   LEU A 146      21.279 -31.111 -24.476  1.00  0.410          H  
ATOM   2293  HA  LEU A 146      22.347 -32.785 -22.337  1.00  0.350          H  
ATOM   2294 1HB  LEU A 146      19.506 -31.952 -23.013  1.00  0.510          H  
ATOM   2295 2HB  LEU A 146      19.967 -32.893 -21.612  1.00  0.510          H  
ATOM   2296  HG  LEU A 146      20.796 -30.025 -22.053  1.00  0.510          H  
ATOM   2297 1HD1 LEU A 146      19.051 -29.562 -20.386  1.00  0.510          H  
ATOM   2298 2HD1 LEU A 146      18.359 -30.294 -21.854  1.00  0.510          H  
ATOM   2299 3HD1 LEU A 146      18.581 -31.269 -20.382  1.00  0.510          H  
ATOM   2300 1HD2 LEU A 146      21.313 -30.176 -19.660  1.00  0.510          H  
ATOM   2301 2HD2 LEU A 146      20.876 -31.882 -19.620  1.00  0.510          H  
ATOM   2302 3HD2 LEU A 146      22.288 -31.325 -20.543  1.00  0.510          H  
ATOM   2303  N   LEU A 147      20.546 -33.844 -24.822  1.00  0.270          N  
ATOM   2304  CA  LEU A 147      20.072 -34.969 -25.621  1.00  0.250          C  
ATOM   2305  C   LEU A 147      21.186 -35.656 -26.435  1.00  0.260          C  
ATOM   2306  O   LEU A 147      21.095 -36.847 -26.740  1.00  0.250          O  
ATOM   2307  CB  LEU A 147      18.985 -34.486 -26.592  1.00  0.360          C  
ATOM   2308  CG  LEU A 147      17.483 -34.392 -26.104  1.00  0.360          C  
ATOM   2309  CD1 LEU A 147      16.980 -35.763 -25.564  1.00  0.360          C  
ATOM   2310  CD2 LEU A 147      17.308 -33.291 -25.059  1.00  0.360          C  
ATOM   2311  H   LEU A 147      20.340 -32.891 -25.140  1.00  0.320          H  
ATOM   2312  HA  LEU A 147      19.670 -35.712 -24.944  1.00  0.300          H  
ATOM   2313 1HB  LEU A 147      19.270 -33.494 -26.935  1.00  0.430          H  
ATOM   2314 2HB  LEU A 147      18.997 -35.148 -27.456  1.00  0.430          H  
ATOM   2315  HG  LEU A 147      16.889 -34.124 -26.951  1.00  0.430          H  
ATOM   2316 1HD1 LEU A 147      15.938 -35.666 -25.284  1.00  0.430          H  
ATOM   2317 2HD1 LEU A 147      17.080 -36.523 -26.335  1.00  0.430          H  
ATOM   2318 3HD1 LEU A 147      17.541 -36.062 -24.701  1.00  0.430          H  
ATOM   2319 1HD2 LEU A 147      16.261 -33.236 -24.802  1.00  0.430          H  
ATOM   2320 2HD2 LEU A 147      17.888 -33.514 -24.175  1.00  0.430          H  
ATOM   2321 3HD2 LEU A 147      17.629 -32.337 -25.472  1.00  0.430          H  
ATOM   2322  N   LYS A 148      22.207 -34.900 -26.825  1.00  0.290          N  
ATOM   2323  CA  LYS A 148      23.290 -35.391 -27.659  1.00  0.290          C  
ATOM   2324  C   LYS A 148      23.829 -36.745 -27.215  1.00  0.260          C  
ATOM   2325  O   LYS A 148      24.201 -36.951 -26.062  1.00  0.250          O  
ATOM   2326  CB  LYS A 148      24.417 -34.351 -27.668  1.00  0.410          C  
ATOM   2327  CG  LYS A 148      25.602 -34.664 -28.552  1.00  0.410          C  
ATOM   2328  CD  LYS A 148      26.599 -33.507 -28.548  1.00  0.410          C  
ATOM   2329  CE  LYS A 148      27.776 -33.788 -29.467  1.00  0.410          C  
ATOM   2330  NZ  LYS A 148      28.759 -32.675 -29.452  1.00  0.410          N  
ATOM   2331  H   LYS A 148      22.202 -33.906 -26.605  1.00  0.350          H  
ATOM   2332  HA  LYS A 148      22.910 -35.498 -28.675  1.00  0.350          H  
ATOM   2333 1HB  LYS A 148      24.024 -33.399 -28.002  1.00  0.490          H  
ATOM   2334 2HB  LYS A 148      24.782 -34.207 -26.647  1.00  0.490          H  
ATOM   2335 1HG  LYS A 148      26.112 -35.548 -28.173  1.00  0.490          H  
ATOM   2336 2HG  LYS A 148      25.270 -34.865 -29.568  1.00  0.490          H  
ATOM   2337 1HD  LYS A 148      26.104 -32.583 -28.863  1.00  0.490          H  
ATOM   2338 2HD  LYS A 148      26.980 -33.358 -27.533  1.00  0.490          H  
ATOM   2339 1HE  LYS A 148      28.272 -34.703 -29.139  1.00  0.490          H  
ATOM   2340 2HE  LYS A 148      27.413 -33.927 -30.484  1.00  0.490          H  
ATOM   2341 1HZ  LYS A 148      29.534 -32.887 -30.055  1.00  0.490          H  
ATOM   2342 2HZ  LYS A 148      28.323 -31.818 -29.754  1.00  0.490          H  
ATOM   2343 3HZ  LYS A 148      29.111 -32.555 -28.490  1.00  0.490          H  
ATOM   2344  N   ASP A 149      23.897 -37.656 -28.190  1.00  0.250          N  
ATOM   2345  CA  ASP A 149      24.362 -39.039 -28.083  1.00  0.230          C  
ATOM   2346  C   ASP A 149      23.442 -39.972 -27.268  1.00  0.220          C  
ATOM   2347  O   ASP A 149      23.792 -41.119 -26.986  1.00  0.230          O  
ATOM   2348  CB  ASP A 149      25.788 -39.071 -27.532  1.00  0.330          C  
ATOM   2349  CG  ASP A 149      26.810 -38.279 -28.433  1.00  0.330          C  
ATOM   2350  OD1 ASP A 149      26.594 -38.142 -29.639  1.00  0.330          O  
ATOM   2351  OD2 ASP A 149      27.828 -37.831 -27.897  1.00  0.330          O  
ATOM   2352  H   ASP A 149      23.588 -37.357 -29.104  1.00  0.300          H  
ATOM   2353  HA  ASP A 149      24.407 -39.441 -29.095  1.00  0.280          H  
ATOM   2354 1HB  ASP A 149      25.815 -38.674 -26.519  1.00  0.400          H  
ATOM   2355 2HB  ASP A 149      26.115 -40.107 -27.472  1.00  0.400          H  
ATOM   2356  N   ILE A 150      22.210 -39.546 -26.981  1.00  0.210          N  
ATOM   2357  CA  ILE A 150      21.254 -40.402 -26.264  1.00  0.230          C  
ATOM   2358  C   ILE A 150      20.952 -41.716 -26.996  1.00  0.260          C  
ATOM   2359  O   ILE A 150      20.718 -42.745 -26.365  1.00  0.300          O  
ATOM   2360  CB  ILE A 150      19.941 -39.628 -25.943  1.00  0.310          C  
ATOM   2361  CG1 ILE A 150      19.142 -40.411 -24.920  1.00  0.310          C  
ATOM   2362  CG2 ILE A 150      19.109 -39.336 -27.225  1.00  0.310          C  
ATOM   2363  CD1 ILE A 150      18.010 -39.661 -24.273  1.00  0.310          C  
ATOM   2364  H   ILE A 150      21.949 -38.577 -27.186  1.00  0.250          H  
ATOM   2365  HA  ILE A 150      21.706 -40.673 -25.313  1.00  0.280          H  
ATOM   2366  HB  ILE A 150      20.201 -38.688 -25.481  1.00  0.380          H  
ATOM   2367 1HG1 ILE A 150      18.740 -41.268 -25.413  1.00  0.380          H  
ATOM   2368 2HG1 ILE A 150      19.817 -40.744 -24.144  1.00  0.380          H  
ATOM   2369 1HG2 ILE A 150      18.222 -38.771 -26.980  1.00  0.380          H  
ATOM   2370 2HG2 ILE A 150      19.708 -38.752 -27.921  1.00  0.380          H  
ATOM   2371 3HG2 ILE A 150      18.804 -40.266 -27.707  1.00  0.380          H  
ATOM   2372 1HD1 ILE A 150      17.521 -40.316 -23.575  1.00  0.380          H  
ATOM   2373 2HD1 ILE A 150      18.411 -38.801 -23.750  1.00  0.380          H  
ATOM   2374 3HD1 ILE A 150      17.293 -39.333 -25.013  1.00  0.380          H  
ATOM   2375  N   ASP A 151      21.033 -41.702 -28.327  1.00  0.270          N  
ATOM   2376  CA  ASP A 151      20.763 -42.876 -29.151  1.00  0.330          C  
ATOM   2377  C   ASP A 151      22.002 -43.746 -29.416  1.00  0.320          C  
ATOM   2378  O   ASP A 151      21.942 -44.685 -30.210  1.00  0.380          O  
ATOM   2379  CB  ASP A 151      20.162 -42.443 -30.487  1.00  0.440          C  
ATOM   2380  CG  ASP A 151      18.759 -41.833 -30.369  1.00  0.440          C  
ATOM   2381  OD1 ASP A 151      18.034 -42.152 -29.456  1.00  0.440          O  
ATOM   2382  OD2 ASP A 151      18.436 -41.026 -31.209  1.00  0.440          O  
ATOM   2383  H   ASP A 151      21.202 -40.816 -28.787  1.00  0.320          H  
ATOM   2384  HA  ASP A 151      20.028 -43.490 -28.629  1.00  0.400          H  
ATOM   2385 1HB  ASP A 151      20.820 -41.712 -30.955  1.00  0.530          H  
ATOM   2386 2HB  ASP A 151      20.107 -43.303 -31.155  1.00  0.530          H  
ATOM   2387  N   LYS A 152      23.121 -43.437 -28.756  1.00  0.280          N  
ATOM   2388  CA  LYS A 152      24.375 -44.182 -28.899  1.00  0.290          C  
ATOM   2389  C   LYS A 152      24.657 -45.024 -27.657  1.00  0.330          C  
ATOM   2390  O   LYS A 152      25.801 -45.152 -27.221  1.00  0.340          O  
ATOM   2391  CB  LYS A 152      25.528 -43.226 -29.171  1.00  0.400          C  
ATOM   2392  CG  LYS A 152      25.395 -42.489 -30.482  1.00  0.400          C  
ATOM   2393  CD  LYS A 152      26.528 -41.525 -30.676  1.00  0.400          C  
ATOM   2394  CE  LYS A 152      26.360 -40.720 -31.955  1.00  0.400          C  
ATOM   2395  NZ  LYS A 152      27.338 -39.610 -32.029  1.00  0.400          N  
ATOM   2396  H   LYS A 152      23.126 -42.640 -28.110  1.00  0.340          H  
ATOM   2397  HA  LYS A 152      24.276 -44.862 -29.740  1.00  0.350          H  
ATOM   2398 1HB  LYS A 152      25.582 -42.486 -28.373  1.00  0.480          H  
ATOM   2399 2HB  LYS A 152      26.470 -43.774 -29.175  1.00  0.480          H  
ATOM   2400 1HG  LYS A 152      25.378 -43.206 -31.299  1.00  0.480          H  
ATOM   2401 2HG  LYS A 152      24.455 -41.939 -30.486  1.00  0.480          H  
ATOM   2402 1HD  LYS A 152      26.576 -40.845 -29.835  1.00  0.480          H  
ATOM   2403 2HD  LYS A 152      27.466 -42.075 -30.727  1.00  0.480          H  
ATOM   2404 1HE  LYS A 152      26.500 -41.374 -32.813  1.00  0.480          H  
ATOM   2405 2HE  LYS A 152      25.354 -40.302 -31.986  1.00  0.480          H  
ATOM   2406 1HZ  LYS A 152      27.202 -39.083 -32.875  1.00  0.480          H  
ATOM   2407 2HZ  LYS A 152      27.173 -38.988 -31.201  1.00  0.480          H  
ATOM   2408 3HZ  LYS A 152      28.276 -39.966 -32.001  1.00  0.480          H  
ATOM   2409  N   ASP A 153      23.576 -45.481 -27.026  1.00  0.360          N  
ATOM   2410  CA  ASP A 153      23.568 -46.296 -25.817  1.00  0.420          C  
ATOM   2411  C   ASP A 153      24.389 -45.716 -24.667  1.00  0.420          C  
ATOM   2412  O   ASP A 153      25.053 -46.450 -23.934  1.00  0.470          O  
ATOM   2413  CB  ASP A 153      24.018 -47.721 -26.128  1.00  0.560          C  
ATOM   2414  CG  ASP A 153      23.051 -48.434 -27.092  1.00  0.560          C  
ATOM   2415  OD1 ASP A 153      21.900 -48.043 -27.156  1.00  0.560          O  
ATOM   2416  OD2 ASP A 153      23.456 -49.392 -27.716  1.00  0.560          O  
ATOM   2417  H   ASP A 153      22.682 -45.298 -27.467  1.00  0.430          H  
ATOM   2418  HA  ASP A 153      22.534 -46.359 -25.473  1.00  0.500          H  
ATOM   2419 1HB  ASP A 153      25.016 -47.701 -26.568  1.00  0.680          H  
ATOM   2420 2HB  ASP A 153      24.079 -48.296 -25.204  1.00  0.680          H  
ATOM   2421  N   THR A 154      24.297 -44.402 -24.460  1.00  0.390          N  
ATOM   2422  CA  THR A 154      25.039 -43.751 -23.394  1.00  0.400          C  
ATOM   2423  C   THR A 154      24.281 -43.690 -22.084  1.00  0.450          C  
ATOM   2424  O   THR A 154      24.848 -43.328 -21.048  1.00  0.550          O  
ATOM   2425  CB  THR A 154      25.427 -42.341 -23.786  1.00  0.560          C  
ATOM   2426  OG1 THR A 154      24.252 -41.576 -24.007  1.00  0.560          O  
ATOM   2427  CG2 THR A 154      26.254 -42.372 -25.034  1.00  0.560          C  
ATOM   2428  H   THR A 154      23.727 -43.831 -25.072  1.00  0.470          H  
ATOM   2429  HA  THR A 154      25.948 -44.312 -23.230  1.00  0.480          H  
ATOM   2430  HB  THR A 154      25.983 -41.910 -22.979  1.00  0.670          H  
ATOM   2431  HG1 THR A 154      24.493 -40.654 -24.134  1.00  0.670          H  
ATOM   2432 1HG2 THR A 154      26.539 -41.359 -25.307  1.00  0.670          H  
ATOM   2433 2HG2 THR A 154      27.138 -42.967 -24.841  1.00  0.670          H  
ATOM   2434 3HG2 THR A 154      25.689 -42.814 -25.845  1.00  0.670          H  
ATOM   2435  N   VAL A 155      22.989 -43.981 -22.122  1.00  0.420          N  
ATOM   2436  CA  VAL A 155      22.192 -43.947 -20.915  1.00  0.480          C  
ATOM   2437  C   VAL A 155      21.352 -45.205 -20.802  1.00  0.450          C  
ATOM   2438  O   VAL A 155      21.055 -45.872 -21.798  1.00  0.450          O  
ATOM   2439  CB  VAL A 155      21.324 -42.669 -20.837  1.00  0.650          C  
ATOM   2440  CG1 VAL A 155      22.236 -41.424 -20.847  1.00  0.650          C  
ATOM   2441  CG2 VAL A 155      20.318 -42.616 -21.971  1.00  0.650          C  
ATOM   2442  H   VAL A 155      22.585 -44.267 -23.000  1.00  0.500          H  
ATOM   2443  HA  VAL A 155      22.858 -43.922 -20.059  1.00  0.580          H  
ATOM   2444  HB  VAL A 155      20.788 -42.669 -19.887  1.00  0.780          H  
ATOM   2445 1HG1 VAL A 155      21.632 -40.549 -20.751  1.00  0.780          H  
ATOM   2446 2HG1 VAL A 155      22.933 -41.471 -20.014  1.00  0.780          H  
ATOM   2447 3HG1 VAL A 155      22.789 -41.373 -21.776  1.00  0.780          H  
ATOM   2448 1HG2 VAL A 155      19.720 -41.712 -21.867  1.00  0.780          H  
ATOM   2449 2HG2 VAL A 155      20.837 -42.606 -22.927  1.00  0.780          H  
ATOM   2450 3HG2 VAL A 155      19.665 -43.484 -21.916  1.00  0.780          H  
ATOM   2451  N   ASP A 156      20.924 -45.483 -19.585  1.00  0.500          N  
ATOM   2452  CA  ASP A 156      20.037 -46.589 -19.308  1.00  0.560          C  
ATOM   2453  C   ASP A 156      18.618 -46.198 -19.656  1.00  0.540          C  
ATOM   2454  O   ASP A 156      18.222 -45.049 -19.434  1.00  0.550          O  
ATOM   2455  CB  ASP A 156      20.102 -46.935 -17.824  1.00  0.760          C  
ATOM   2456  CG  ASP A 156      21.448 -47.497 -17.390  1.00  0.760          C  
ATOM   2457  OD1 ASP A 156      22.157 -48.040 -18.204  1.00  0.760          O  
ATOM   2458  OD2 ASP A 156      21.776 -47.325 -16.243  1.00  0.760          O  
ATOM   2459  H   ASP A 156      21.238 -44.905 -18.817  1.00  0.600          H  
ATOM   2460  HA  ASP A 156      20.331 -47.449 -19.911  1.00  0.670          H  
ATOM   2461 1HB  ASP A 156      19.889 -46.042 -17.238  1.00  0.910          H  
ATOM   2462 2HB  ASP A 156      19.325 -47.665 -17.591  1.00  0.910          H  
ATOM   2463  N   PHE A 157      17.854 -47.137 -20.188  1.00  0.560          N  
ATOM   2464  CA  PHE A 157      16.446 -46.911 -20.479  1.00  0.570          C  
ATOM   2465  C   PHE A 157      15.562 -47.863 -19.724  1.00  0.650          C  
ATOM   2466  O   PHE A 157      15.936 -49.011 -19.466  1.00  0.720          O  
ATOM   2467  CB  PHE A 157      16.149 -47.034 -21.968  1.00  0.790          C  
ATOM   2468  CG  PHE A 157      16.623 -45.907 -22.829  1.00  0.790          C  
ATOM   2469  CD1 PHE A 157      17.939 -45.761 -23.227  1.00  0.790          C  
ATOM   2470  CD2 PHE A 157      15.694 -45.000 -23.296  1.00  0.790          C  
ATOM   2471  CE1 PHE A 157      18.300 -44.722 -24.059  1.00  0.790          C  
ATOM   2472  CE2 PHE A 157      16.053 -43.975 -24.114  1.00  0.790          C  
ATOM   2473  CZ  PHE A 157      17.348 -43.834 -24.497  1.00  0.790          C  
ATOM   2474  H   PHE A 157      18.255 -48.047 -20.376  1.00  0.670          H  
ATOM   2475  HA  PHE A 157      16.182 -45.905 -20.163  1.00  0.680          H  
ATOM   2476 1HB  PHE A 157      16.586 -47.953 -22.345  1.00  0.950          H  
ATOM   2477 2HB  PHE A 157      15.082 -47.116 -22.091  1.00  0.950          H  
ATOM   2478  HD1 PHE A 157      18.698 -46.471 -22.882  1.00  0.950          H  
ATOM   2479  HD2 PHE A 157      14.654 -45.118 -23.009  1.00  0.950          H  
ATOM   2480  HE1 PHE A 157      19.344 -44.610 -24.373  1.00  0.950          H  
ATOM   2481  HE2 PHE A 157      15.306 -43.281 -24.472  1.00  0.950          H  
ATOM   2482  HZ  PHE A 157      17.622 -43.033 -25.158  1.00  0.950          H  
ATOM   2483  N   ILE A 158      14.381 -47.381 -19.390  1.00  0.650          N  
ATOM   2484  CA  ILE A 158      13.370 -48.174 -18.721  1.00  0.740          C  
ATOM   2485  C   ILE A 158      12.034 -48.101 -19.434  1.00  0.760          C  
ATOM   2486  O   ILE A 158      11.761 -47.172 -20.194  1.00  0.760          O  
ATOM   2487  CB  ILE A 158      13.229 -47.716 -17.257  1.00  1.000          C  
ATOM   2488  CG1 ILE A 158      12.802 -46.204 -17.235  1.00  1.000          C  
ATOM   2489  CG2 ILE A 158      14.533 -47.988 -16.503  1.00  1.000          C  
ATOM   2490  CD1 ILE A 158      12.443 -45.646 -15.884  1.00  1.000          C  
ATOM   2491  H   ILE A 158      14.181 -46.410 -19.644  1.00  0.780          H  
ATOM   2492  HA  ILE A 158      13.691 -49.214 -18.722  1.00  0.890          H  
ATOM   2493  HB  ILE A 158      12.421 -48.276 -16.786  1.00  1.200          H  
ATOM   2494 1HG1 ILE A 158      13.611 -45.602 -17.651  1.00  1.200          H  
ATOM   2495 2HG1 ILE A 158      11.920 -46.080 -17.866  1.00  1.200          H  
ATOM   2496 1HG2 ILE A 158      14.443 -47.692 -15.464  1.00  1.200          H  
ATOM   2497 2HG2 ILE A 158      14.756 -49.052 -16.553  1.00  1.200          H  
ATOM   2498 3HG2 ILE A 158      15.338 -47.441 -16.963  1.00  1.200          H  
ATOM   2499 1HD1 ILE A 158      12.148 -44.599 -16.007  1.00  1.200          H  
ATOM   2500 2HD1 ILE A 158      11.607 -46.212 -15.473  1.00  1.200          H  
ATOM   2501 3HD1 ILE A 158      13.287 -45.702 -15.211  1.00  1.200          H  
ATOM   2502  N   ALA A 159      11.192 -49.090 -19.187  1.00  0.800          N  
ATOM   2503  CA  ALA A 159       9.851 -49.094 -19.753  1.00  0.840          C  
ATOM   2504  C   ALA A 159       9.050 -47.924 -19.206  1.00  0.840          C  
ATOM   2505  O   ALA A 159       9.178 -47.590 -18.026  1.00  0.840          O  
ATOM   2506  CB  ALA A 159       9.162 -50.404 -19.442  1.00  1.160          C  
ATOM   2507  H   ALA A 159      11.477 -49.840 -18.573  1.00  0.960          H  
ATOM   2508  HA  ALA A 159       9.921 -48.972 -20.831  1.00  1.010          H  
ATOM   2509 1HB  ALA A 159       8.191 -50.387 -19.876  1.00  1.390          H  
ATOM   2510 2HB  ALA A 159       9.735 -51.227 -19.861  1.00  1.390          H  
ATOM   2511 3HB  ALA A 159       9.078 -50.526 -18.365  1.00  1.390          H  
ATOM   2512  N   ASN A 160       8.159 -47.371 -20.022  1.00  0.870          N  
ATOM   2513  CA  ASN A 160       7.311 -46.285 -19.557  1.00  0.890          C  
ATOM   2514  C   ASN A 160       6.212 -46.864 -18.678  1.00  0.950          C  
ATOM   2515  O   ASN A 160       6.094 -48.083 -18.526  1.00  0.990          O  
ATOM   2516  CB  ASN A 160       6.685 -45.528 -20.714  1.00  1.240          C  
ATOM   2517  CG  ASN A 160       7.675 -44.876 -21.581  1.00  1.240          C  
ATOM   2518  OD1 ASN A 160       8.799 -44.605 -21.200  1.00  1.240          O  
ATOM   2519  ND2 ASN A 160       7.263 -44.612 -22.773  1.00  1.240          N  
ATOM   2520  H   ASN A 160       8.117 -47.663 -20.998  1.00  1.040          H  
ATOM   2521  HA  ASN A 160       7.908 -45.597 -18.952  1.00  1.070          H  
ATOM   2522 1HB  ASN A 160       6.092 -46.219 -21.320  1.00  1.490          H  
ATOM   2523 2HB  ASN A 160       6.007 -44.761 -20.340  1.00  1.490          H  
ATOM   2524 1HD2 ASN A 160       7.871 -44.188 -23.445  1.00  1.490          H  
ATOM   2525 2HD2 ASN A 160       6.327 -44.847 -23.037  1.00  1.490          H  
ATOM   2526  N   TYR A 161       5.356 -45.994 -18.157  1.00  0.960          N  
ATOM   2527  CA  TYR A 161       4.305 -46.388 -17.226  1.00  1.020          C  
ATOM   2528  C   TYR A 161       3.358 -47.500 -17.709  1.00  1.060          C  
ATOM   2529  O   TYR A 161       2.848 -48.255 -16.881  1.00  1.140          O  
ATOM   2530  CB  TYR A 161       3.503 -45.141 -16.815  1.00  1.400          C  
ATOM   2531  CG  TYR A 161       2.549 -44.598 -17.871  1.00  1.400          C  
ATOM   2532  CD1 TYR A 161       1.242 -45.049 -17.886  1.00  1.400          C  
ATOM   2533  CD2 TYR A 161       2.969 -43.649 -18.812  1.00  1.400          C  
ATOM   2534  CE1 TYR A 161       0.359 -44.581 -18.821  1.00  1.400          C  
ATOM   2535  CE2 TYR A 161       2.069 -43.179 -19.753  1.00  1.400          C  
ATOM   2536  CZ  TYR A 161       0.767 -43.650 -19.757  1.00  1.400          C  
ATOM   2537  OH  TYR A 161      -0.149 -43.216 -20.698  1.00  1.400          O  
ATOM   2538  H   TYR A 161       5.487 -45.019 -18.370  1.00  1.150          H  
ATOM   2539  HA  TYR A 161       4.797 -46.769 -16.331  1.00  1.220          H  
ATOM   2540 1HB  TYR A 161       2.918 -45.373 -15.924  1.00  1.680          H  
ATOM   2541 2HB  TYR A 161       4.193 -44.343 -16.545  1.00  1.680          H  
ATOM   2542  HD1 TYR A 161       0.912 -45.787 -17.154  1.00  1.680          H  
ATOM   2543  HD2 TYR A 161       3.993 -43.278 -18.812  1.00  1.680          H  
ATOM   2544  HE1 TYR A 161      -0.666 -44.948 -18.832  1.00  1.680          H  
ATOM   2545  HE2 TYR A 161       2.379 -42.443 -20.493  1.00  1.680          H  
ATOM   2546  HH  TYR A 161       0.304 -42.698 -21.402  1.00  1.680          H  
ATOM   2547  N   ASP A 162       3.103 -47.626 -19.020  1.00  1.090          N  
ATOM   2548  CA  ASP A 162       2.224 -48.683 -19.497  1.00  1.140          C  
ATOM   2549  C   ASP A 162       2.973 -49.800 -20.226  1.00  1.120          C  
ATOM   2550  O   ASP A 162       2.353 -50.700 -20.800  1.00  1.150          O  
ATOM   2551  CB  ASP A 162       1.203 -48.071 -20.434  1.00  1.580          C  
ATOM   2552  CG  ASP A 162       1.906 -47.401 -21.582  1.00  1.580          C  
ATOM   2553  OD1 ASP A 162       3.144 -47.460 -21.614  1.00  1.580          O  
ATOM   2554  OD2 ASP A 162       1.254 -46.818 -22.400  1.00  1.580          O  
ATOM   2555  H   ASP A 162       3.501 -47.004 -19.725  1.00  1.310          H  
ATOM   2556  HA  ASP A 162       1.707 -49.119 -18.643  1.00  1.370          H  
ATOM   2557 1HB  ASP A 162       0.539 -48.845 -20.819  1.00  1.890          H  
ATOM   2558 2HB  ASP A 162       0.598 -47.342 -19.902  1.00  1.890          H  
ATOM   2559  N   GLY A 163       4.300 -49.724 -20.243  1.00  1.080          N  
ATOM   2560  CA  GLY A 163       5.148 -50.712 -20.891  1.00  1.070          C  
ATOM   2561  C   GLY A 163       5.260 -50.620 -22.427  1.00  1.070          C  
ATOM   2562  O   GLY A 163       5.965 -51.436 -23.024  1.00  1.090          O  
ATOM   2563  H   GLY A 163       4.749 -48.977 -19.709  1.00  1.300          H  
ATOM   2564 1HA  GLY A 163       6.137 -50.629 -20.464  1.00  1.280          H  
ATOM   2565 2HA  GLY A 163       4.787 -51.704 -20.623  1.00  1.280          H  
ATOM   2566  N   GLU A 164       4.591 -49.649 -23.075  1.00  1.060          N  
ATOM   2567  CA  GLU A 164       4.591 -49.590 -24.552  1.00  1.090          C  
ATOM   2568  C   GLU A 164       5.904 -49.104 -25.186  1.00  1.020          C  
ATOM   2569  O   GLU A 164       6.351 -49.632 -26.205  1.00  1.100          O  
ATOM   2570  CB  GLU A 164       3.434 -48.700 -25.030  1.00  1.510          C  
ATOM   2571  CG  GLU A 164       3.197 -48.663 -26.557  1.00  1.510          C  
ATOM   2572  CD  GLU A 164       2.725 -49.982 -27.125  1.00  1.510          C  
ATOM   2573  OE1 GLU A 164       2.236 -50.792 -26.371  1.00  1.510          O  
ATOM   2574  OE2 GLU A 164       2.843 -50.172 -28.311  1.00  1.510          O  
ATOM   2575  H   GLU A 164       4.041 -48.965 -22.529  1.00  1.270          H  
ATOM   2576  HA  GLU A 164       4.404 -50.600 -24.918  1.00  1.310          H  
ATOM   2577 1HB  GLU A 164       2.509 -49.028 -24.552  1.00  1.820          H  
ATOM   2578 2HB  GLU A 164       3.614 -47.676 -24.699  1.00  1.820          H  
ATOM   2579 1HG  GLU A 164       2.450 -47.902 -26.772  1.00  1.820          H  
ATOM   2580 2HG  GLU A 164       4.115 -48.377 -27.060  1.00  1.820          H  
ATOM   2581  N   GLU A 165       6.514 -48.090 -24.600  1.00  0.920          N  
ATOM   2582  CA  GLU A 165       7.753 -47.524 -25.132  1.00  0.860          C  
ATOM   2583  C   GLU A 165       8.726 -47.325 -23.984  1.00  0.820          C  
ATOM   2584  O   GLU A 165       8.379 -47.622 -22.837  1.00  0.870          O  
ATOM   2585  CB  GLU A 165       7.506 -46.200 -25.879  1.00  1.230          C  
ATOM   2586  CG  GLU A 165       6.582 -46.282 -27.098  1.00  1.230          C  
ATOM   2587  CD  GLU A 165       6.463 -44.948 -27.814  1.00  1.230          C  
ATOM   2588  OE1 GLU A 165       7.210 -44.067 -27.478  1.00  1.230          O  
ATOM   2589  OE2 GLU A 165       5.613 -44.799 -28.672  1.00  1.230          O  
ATOM   2590  H   GLU A 165       6.087 -47.706 -23.772  1.00  1.100          H  
ATOM   2591  HA  GLU A 165       8.196 -48.234 -25.830  1.00  1.030          H  
ATOM   2592 1HB  GLU A 165       7.053 -45.489 -25.217  1.00  1.470          H  
ATOM   2593 2HB  GLU A 165       8.455 -45.781 -26.206  1.00  1.470          H  
ATOM   2594 1HG  GLU A 165       6.955 -47.039 -27.788  1.00  1.470          H  
ATOM   2595 2HG  GLU A 165       5.599 -46.586 -26.763  1.00  1.470          H  
ATOM   2596  N   LYS A 166       9.943 -46.865 -24.286  1.00  0.750          N  
ATOM   2597  CA  LYS A 166      10.939 -46.628 -23.245  1.00  0.700          C  
ATOM   2598  C   LYS A 166      11.352 -45.168 -23.118  1.00  0.620          C  
ATOM   2599  O   LYS A 166      11.284 -44.395 -24.086  1.00  0.600          O  
ATOM   2600  CB  LYS A 166      12.187 -47.477 -23.485  1.00  1.000          C  
ATOM   2601  CG  LYS A 166      11.956 -48.970 -23.383  1.00  1.000          C  
ATOM   2602  CD  LYS A 166      13.248 -49.748 -23.559  1.00  1.000          C  
ATOM   2603  CE  LYS A 166      13.002 -51.251 -23.450  1.00  1.000          C  
ATOM   2604  NZ  LYS A 166      14.255 -52.043 -23.636  1.00  1.000          N  
ATOM   2605  H   LYS A 166      10.171 -46.657 -25.249  1.00  0.900          H  
ATOM   2606  HA  LYS A 166      10.506 -46.915 -22.288  1.00  0.840          H  
ATOM   2607 1HB  LYS A 166      12.608 -47.251 -24.463  1.00  1.200          H  
ATOM   2608 2HB  LYS A 166      12.926 -47.214 -22.741  1.00  1.200          H  
ATOM   2609 1HG  LYS A 166      11.550 -49.195 -22.408  1.00  1.200          H  
ATOM   2610 2HG  LYS A 166      11.234 -49.280 -24.137  1.00  1.200          H  
ATOM   2611 1HD  LYS A 166      13.683 -49.523 -24.533  1.00  1.200          H  
ATOM   2612 2HD  LYS A 166      13.956 -49.448 -22.783  1.00  1.200          H  
ATOM   2613 1HE  LYS A 166      12.589 -51.470 -22.465  1.00  1.200          H  
ATOM   2614 2HE  LYS A 166      12.280 -51.549 -24.210  1.00  1.200          H  
ATOM   2615 1HZ  LYS A 166      14.046 -53.029 -23.555  1.00  1.200          H  
ATOM   2616 2HZ  LYS A 166      14.642 -51.857 -24.552  1.00  1.200          H  
ATOM   2617 3HZ  LYS A 166      14.930 -51.784 -22.928  1.00  1.200          H  
ATOM   2618  N   GLU A 167      11.841 -44.838 -21.924  1.00  0.600          N  
ATOM   2619  CA  GLU A 167      12.354 -43.516 -21.587  1.00  0.540          C  
ATOM   2620  C   GLU A 167      13.696 -43.665 -20.886  1.00  0.490          C  
ATOM   2621  O   GLU A 167      13.943 -44.697 -20.263  1.00  0.510          O  
ATOM   2622  CB  GLU A 167      11.360 -42.776 -20.670  1.00  0.780          C  
ATOM   2623  CG  GLU A 167      11.104 -43.455 -19.309  1.00  0.780          C  
ATOM   2624  CD  GLU A 167      10.112 -42.707 -18.458  1.00  0.780          C  
ATOM   2625  OE1 GLU A 167       9.682 -41.660 -18.876  1.00  0.780          O  
ATOM   2626  OE2 GLU A 167       9.780 -43.170 -17.382  1.00  0.780          O  
ATOM   2627  H   GLU A 167      11.830 -45.572 -21.209  1.00  0.720          H  
ATOM   2628  HA  GLU A 167      12.486 -42.971 -22.503  1.00  0.650          H  
ATOM   2629 1HB  GLU A 167      11.702 -41.775 -20.453  1.00  0.940          H  
ATOM   2630 2HB  GLU A 167      10.418 -42.678 -21.182  1.00  0.940          H  
ATOM   2631 1HG  GLU A 167      10.746 -44.474 -19.471  1.00  0.940          H  
ATOM   2632 2HG  GLU A 167      12.048 -43.518 -18.766  1.00  0.940          H  
ATOM   2633  N   PRO A 168      14.603 -42.686 -20.984  1.00  0.440          N  
ATOM   2634  CA  PRO A 168      15.885 -42.680 -20.339  1.00  0.400          C  
ATOM   2635  C   PRO A 168      15.693 -42.478 -18.871  1.00  0.410          C  
ATOM   2636  O   PRO A 168      14.769 -41.770 -18.464  1.00  0.410          O  
ATOM   2637  CB  PRO A 168      16.579 -41.477 -20.973  1.00  0.600          C  
ATOM   2638  CG  PRO A 168      15.452 -40.573 -21.361  1.00  0.600          C  
ATOM   2639  CD  PRO A 168      14.358 -41.504 -21.781  1.00  0.600          C  
ATOM   2640  HA  PRO A 168      16.429 -43.610 -20.552  1.00  0.480          H  
ATOM   2641 1HB  PRO A 168      17.270 -41.020 -20.249  1.00  0.720          H  
ATOM   2642 2HB  PRO A 168      17.186 -41.815 -21.820  1.00  0.720          H  
ATOM   2643 1HG  PRO A 168      15.159 -39.945 -20.507  1.00  0.720          H  
ATOM   2644 2HG  PRO A 168      15.749 -39.887 -22.159  1.00  0.720          H  
ATOM   2645 1HD  PRO A 168      13.405 -41.037 -21.576  1.00  0.720          H  
ATOM   2646 2HD  PRO A 168      14.499 -41.756 -22.802  1.00  0.720          H  
ATOM   2647  N   THR A 169      16.628 -42.971 -18.084  1.00  0.430          N  
ATOM   2648  CA  THR A 169      16.582 -42.691 -16.661  1.00  0.460          C  
ATOM   2649  C   THR A 169      17.296 -41.376 -16.385  1.00  0.450          C  
ATOM   2650  O   THR A 169      16.980 -40.680 -15.423  1.00  0.540          O  
ATOM   2651  CB  THR A 169      17.266 -43.794 -15.843  1.00  0.630          C  
ATOM   2652  OG1 THR A 169      18.657 -43.846 -16.179  1.00  0.630          O  
ATOM   2653  CG2 THR A 169      16.635 -45.127 -16.177  1.00  0.630          C  
ATOM   2654  H   THR A 169      17.350 -43.584 -18.476  1.00  0.520          H  
ATOM   2655  HA  THR A 169      15.542 -42.599 -16.347  1.00  0.550          H  
ATOM   2656  HB  THR A 169      17.159 -43.582 -14.781  1.00  0.760          H  
ATOM   2657  HG1 THR A 169      19.123 -44.358 -15.509  1.00  0.760          H  
ATOM   2658 1HG2 THR A 169      17.119 -45.916 -15.604  1.00  0.760          H  
ATOM   2659 2HG2 THR A 169      15.580 -45.090 -15.928  1.00  0.760          H  
ATOM   2660 3HG2 THR A 169      16.746 -45.338 -17.239  1.00  0.760          H  
ATOM   2661  N   VAL A 170      18.247 -41.042 -17.254  1.00  0.380          N  
ATOM   2662  CA  VAL A 170      19.059 -39.835 -17.175  1.00  0.360          C  
ATOM   2663  C   VAL A 170      19.441 -39.405 -18.597  1.00  0.310          C  
ATOM   2664  O   VAL A 170      19.595 -40.262 -19.460  1.00  0.320          O  
ATOM   2665  CB  VAL A 170      20.305 -40.141 -16.312  1.00  0.510          C  
ATOM   2666  CG1 VAL A 170      21.169 -41.194 -16.997  1.00  0.510          C  
ATOM   2667  CG2 VAL A 170      21.113 -38.881 -16.034  1.00  0.510          C  
ATOM   2668  H   VAL A 170      18.460 -41.715 -17.973  1.00  0.460          H  
ATOM   2669  HA  VAL A 170      18.484 -39.038 -16.703  1.00  0.430          H  
ATOM   2670  HB  VAL A 170      19.968 -40.558 -15.364  1.00  0.610          H  
ATOM   2671 1HG1 VAL A 170      22.017 -41.428 -16.361  1.00  0.610          H  
ATOM   2672 2HG1 VAL A 170      20.582 -42.096 -17.161  1.00  0.610          H  
ATOM   2673 3HG1 VAL A 170      21.527 -40.817 -17.949  1.00  0.610          H  
ATOM   2674 1HG2 VAL A 170      21.951 -39.148 -15.419  1.00  0.610          H  
ATOM   2675 2HG2 VAL A 170      21.478 -38.444 -16.949  1.00  0.610          H  
ATOM   2676 3HG2 VAL A 170      20.489 -38.156 -15.509  1.00  0.610          H  
ATOM   2677  N   LEU A 171      19.602 -38.110 -18.855  1.00  0.280          N  
ATOM   2678  CA  LEU A 171      20.057 -37.698 -20.179  1.00  0.250          C  
ATOM   2679  C   LEU A 171      21.592 -37.694 -20.201  1.00  0.270          C  
ATOM   2680  O   LEU A 171      22.214 -37.563 -19.146  1.00  0.310          O  
ATOM   2681  CB  LEU A 171      19.536 -36.299 -20.564  1.00  0.360          C  
ATOM   2682  CG  LEU A 171      18.025 -36.079 -20.615  1.00  0.360          C  
ATOM   2683  CD1 LEU A 171      17.779 -34.646 -21.054  1.00  0.360          C  
ATOM   2684  CD2 LEU A 171      17.332 -37.062 -21.568  1.00  0.360          C  
ATOM   2685  H   LEU A 171      19.434 -37.413 -18.114  1.00  0.340          H  
ATOM   2686  HA  LEU A 171      19.687 -38.420 -20.892  1.00  0.300          H  
ATOM   2687 1HB  LEU A 171      19.928 -35.591 -19.831  1.00  0.430          H  
ATOM   2688 2HB  LEU A 171      19.921 -36.021 -21.521  1.00  0.430          H  
ATOM   2689  HG  LEU A 171      17.634 -36.197 -19.616  1.00  0.430          H  
ATOM   2690 1HD1 LEU A 171      16.708 -34.437 -21.061  1.00  0.430          H  
ATOM   2691 2HD1 LEU A 171      18.274 -33.978 -20.373  1.00  0.430          H  
ATOM   2692 3HD1 LEU A 171      18.181 -34.503 -22.053  1.00  0.430          H  
ATOM   2693 1HD2 LEU A 171      16.259 -36.866 -21.580  1.00  0.430          H  
ATOM   2694 2HD2 LEU A 171      17.732 -36.929 -22.563  1.00  0.430          H  
ATOM   2695 3HD2 LEU A 171      17.498 -38.086 -21.239  1.00  0.430          H  
ATOM   2696  N   PRO A 172      22.243 -37.843 -21.377  1.00  0.270          N  
ATOM   2697  CA  PRO A 172      23.690 -37.739 -21.571  1.00  0.310          C  
ATOM   2698  C   PRO A 172      24.278 -36.488 -20.913  1.00  0.320          C  
ATOM   2699  O   PRO A 172      25.384 -36.530 -20.388  1.00  0.830          O  
ATOM   2700  CB  PRO A 172      23.793 -37.692 -23.087  1.00  0.460          C  
ATOM   2701  CG  PRO A 172      22.618 -38.501 -23.560  1.00  0.460          C  
ATOM   2702  CD  PRO A 172      21.501 -38.196 -22.621  1.00  0.460          C  
ATOM   2703  HA  PRO A 172      24.168 -38.646 -21.175  1.00  0.370          H  
ATOM   2704 1HB  PRO A 172      23.751 -36.644 -23.447  1.00  0.560          H  
ATOM   2705 2HB  PRO A 172      24.753 -38.101 -23.426  1.00  0.560          H  
ATOM   2706 1HG  PRO A 172      22.392 -38.188 -24.587  1.00  0.560          H  
ATOM   2707 2HG  PRO A 172      22.860 -39.556 -23.592  1.00  0.560          H  
ATOM   2708 1HD  PRO A 172      20.903 -37.374 -23.013  1.00  0.560          H  
ATOM   2709 2HD  PRO A 172      20.916 -39.116 -22.505  1.00  0.560          H  
ATOM   2710  N   ALA A 173      23.519 -35.389 -20.910  1.00  0.440          N  
ATOM   2711  CA  ALA A 173      23.917 -34.155 -20.241  1.00  0.340          C  
ATOM   2712  C   ALA A 173      25.341 -33.714 -20.516  1.00  0.420          C  
ATOM   2713  O   ALA A 173      26.161 -33.711 -19.608  1.00  0.550          O  
ATOM   2714  CB  ALA A 173      23.727 -34.313 -18.746  1.00  0.520          C  
ATOM   2715  H   ALA A 173      22.650 -35.383 -21.448  1.00  0.530          H  
ATOM   2716  HA  ALA A 173      23.259 -33.376 -20.568  1.00  0.410          H  
ATOM   2717 1HB  ALA A 173      23.965 -33.374 -18.240  1.00  0.620          H  
ATOM   2718 2HB  ALA A 173      22.704 -34.578 -18.564  1.00  0.620          H  
ATOM   2719 3HB  ALA A 173      24.374 -35.097 -18.365  1.00  0.620          H  
ATOM   2720  N   ALA A 174      25.662 -33.321 -21.751  1.00  0.420          N  
ATOM   2721  CA  ALA A 174      27.027 -32.869 -22.045  1.00  0.470          C  
ATOM   2722  C   ALA A 174      27.336 -31.544 -21.299  1.00  0.500          C  
ATOM   2723  O   ALA A 174      28.485 -31.181 -21.073  1.00  0.520          O  
ATOM   2724  CB  ALA A 174      27.215 -32.739 -23.546  1.00  0.640          C  
ATOM   2725  H   ALA A 174      24.965 -33.319 -22.505  1.00  0.500          H  
ATOM   2726  HA  ALA A 174      27.717 -33.631 -21.681  1.00  0.560          H  
ATOM   2727 1HB  ALA A 174      28.235 -32.473 -23.755  1.00  0.770          H  
ATOM   2728 2HB  ALA A 174      27.000 -33.698 -24.018  1.00  0.770          H  
ATOM   2729 3HB  ALA A 174      26.546 -31.984 -23.951  1.00  0.770          H  
ATOM   2730  N   PHE A 175      26.277 -30.841 -20.914  1.00  0.520          N  
ATOM   2731  CA  PHE A 175      26.250 -29.567 -20.195  1.00  0.540          C  
ATOM   2732  C   PHE A 175      25.847 -29.776 -18.716  1.00  0.540          C  
ATOM   2733  O   PHE A 175      24.832 -30.427 -18.456  1.00  0.500          O  
ATOM   2734  CB  PHE A 175      25.233 -28.681 -20.948  1.00  0.750          C  
ATOM   2735  CG  PHE A 175      24.629 -27.500 -20.224  1.00  0.750          C  
ATOM   2736  CD1 PHE A 175      25.310 -26.362 -19.861  1.00  0.750          C  
ATOM   2737  CD2 PHE A 175      23.268 -27.561 -19.948  1.00  0.750          C  
ATOM   2738  CE1 PHE A 175      24.640 -25.347 -19.211  1.00  0.750          C  
ATOM   2739  CE2 PHE A 175      22.608 -26.548 -19.325  1.00  0.750          C  
ATOM   2740  CZ  PHE A 175      23.288 -25.447 -18.953  1.00  0.750          C  
ATOM   2741  H   PHE A 175      25.391 -31.265 -21.138  1.00  0.620          H  
ATOM   2742  HA  PHE A 175      27.240 -29.129 -20.273  1.00  0.650          H  
ATOM   2743 1HB  PHE A 175      25.713 -28.300 -21.855  1.00  0.900          H  
ATOM   2744 2HB  PHE A 175      24.411 -29.313 -21.288  1.00  0.900          H  
ATOM   2745  HD1 PHE A 175      26.367 -26.265 -20.081  1.00  0.900          H  
ATOM   2746  HD2 PHE A 175      22.718 -28.447 -20.252  1.00  0.900          H  
ATOM   2747  HE1 PHE A 175      25.174 -24.455 -18.906  1.00  0.900          H  
ATOM   2748  HE2 PHE A 175      21.534 -26.623 -19.129  1.00  0.900          H  
ATOM   2749  HZ  PHE A 175      22.760 -24.635 -18.456  1.00  0.900          H  
ATOM   2750  N   PRO A 176      26.528 -29.143 -17.717  1.00  0.580          N  
ATOM   2751  CA  PRO A 176      26.251 -29.273 -16.282  1.00  0.590          C  
ATOM   2752  C   PRO A 176      25.038 -28.500 -15.773  1.00  0.570          C  
ATOM   2753  O   PRO A 176      25.141 -27.721 -14.812  1.00  0.600          O  
ATOM   2754  CB  PRO A 176      27.549 -28.732 -15.663  1.00  0.890          C  
ATOM   2755  CG  PRO A 176      28.028 -27.692 -16.652  1.00  0.890          C  
ATOM   2756  CD  PRO A 176      27.717 -28.304 -18.014  1.00  0.890          C  
ATOM   2757  HA  PRO A 176      26.124 -30.334 -16.047  1.00  0.710          H  
ATOM   2758 1HB  PRO A 176      27.359 -28.315 -14.662  1.00  1.060          H  
ATOM   2759 2HB  PRO A 176      28.255 -29.559 -15.527  1.00  1.060          H  
ATOM   2760 1HG  PRO A 176      27.488 -26.743 -16.488  1.00  1.060          H  
ATOM   2761 2HG  PRO A 176      29.096 -27.470 -16.509  1.00  1.060          H  
ATOM   2762 1HD  PRO A 176      27.506 -27.515 -18.711  1.00  1.060          H  
ATOM   2763 2HD  PRO A 176      28.564 -28.938 -18.341  1.00  1.060          H  
ATOM   2764  N   ASN A 177      23.887 -28.824 -16.369  1.00  0.510          N  
ATOM   2765  CA  ASN A 177      22.571 -28.234 -16.111  1.00  0.480          C  
ATOM   2766  C   ASN A 177      22.211 -28.133 -14.633  1.00  0.480          C  
ATOM   2767  O   ASN A 177      21.643 -27.131 -14.202  1.00  0.490          O  
ATOM   2768  CB  ASN A 177      21.529 -28.997 -16.894  1.00  0.680          C  
ATOM   2769  CG  ASN A 177      20.101 -28.494 -16.774  1.00  0.680          C  
ATOM   2770  OD1 ASN A 177      19.717 -27.347 -17.083  1.00  0.680          O  
ATOM   2771  ND2 ASN A 177      19.285 -29.394 -16.316  1.00  0.680          N  
ATOM   2772  H   ASN A 177      23.957 -29.523 -17.113  1.00  0.610          H  
ATOM   2773  HA  ASN A 177      22.580 -27.225 -16.504  1.00  0.580          H  
ATOM   2774 1HB  ASN A 177      21.809 -28.965 -17.919  1.00  0.820          H  
ATOM   2775 2HB  ASN A 177      21.567 -30.027 -16.598  1.00  0.820          H  
ATOM   2776 1HD2 ASN A 177      18.316 -29.188 -16.188  1.00  0.820          H  
ATOM   2777 2HD2 ASN A 177      19.648 -30.326 -16.105  1.00  0.820          H  
ATOM   2778  N   LEU A 178      22.602 -29.131 -13.830  1.00  0.500          N  
ATOM   2779  CA  LEU A 178      22.303 -29.142 -12.394  1.00  0.510          C  
ATOM   2780  C   LEU A 178      22.670 -27.851 -11.713  1.00  0.530          C  
ATOM   2781  O   LEU A 178      21.962 -27.388 -10.820  1.00  0.560          O  
ATOM   2782  CB  LEU A 178      23.114 -30.243 -11.696  1.00  0.710          C  
ATOM   2783  CG  LEU A 178      22.954 -30.395 -10.134  1.00  0.710          C  
ATOM   2784  CD1 LEU A 178      21.510 -30.841  -9.762  1.00  0.710          C  
ATOM   2785  CD2 LEU A 178      24.030 -31.369  -9.646  1.00  0.710          C  
ATOM   2786  H   LEU A 178      23.077 -29.928 -14.234  1.00  0.600          H  
ATOM   2787  HA  LEU A 178      21.237 -29.291 -12.260  1.00  0.610          H  
ATOM   2788 1HB  LEU A 178      22.855 -31.203 -12.147  1.00  0.850          H  
ATOM   2789 2HB  LEU A 178      24.169 -30.057 -11.894  1.00  0.850          H  
ATOM   2790  HG  LEU A 178      23.119 -29.433  -9.653  1.00  0.850          H  
ATOM   2791 1HD1 LEU A 178      21.424 -30.931  -8.680  1.00  0.850          H  
ATOM   2792 2HD1 LEU A 178      20.792 -30.099 -10.111  1.00  0.850          H  
ATOM   2793 3HD1 LEU A 178      21.287 -31.797 -10.219  1.00  0.850          H  
ATOM   2794 1HD2 LEU A 178      23.976 -31.507  -8.581  1.00  0.850          H  
ATOM   2795 2HD2 LEU A 178      23.893 -32.306 -10.118  1.00  0.850          H  
ATOM   2796 3HD2 LEU A 178      25.014 -30.981  -9.911  1.00  0.850          H  
ATOM   2797  N   LEU A 179      23.825 -27.312 -12.065  1.00  0.600          N  
ATOM   2798  CA  LEU A 179      24.274 -26.110 -11.429  1.00  0.640          C  
ATOM   2799  C   LEU A 179      24.011 -24.942 -12.350  1.00  0.640          C  
ATOM   2800  O   LEU A 179      23.732 -23.839 -11.888  1.00  0.670          O  
ATOM   2801  CB  LEU A 179      25.755 -26.253 -11.077  1.00  0.880          C  
ATOM   2802  CG  LEU A 179      26.120 -27.445 -10.104  1.00  0.880          C  
ATOM   2803  CD1 LEU A 179      27.641 -27.500  -9.933  1.00  0.880          C  
ATOM   2804  CD2 LEU A 179      25.416 -27.270  -8.745  1.00  0.880          C  
ATOM   2805  H   LEU A 179      24.374 -27.711 -12.828  1.00  0.720          H  
ATOM   2806  HA  LEU A 179      23.698 -25.943 -10.524  1.00  0.770          H  
ATOM   2807 1HB  LEU A 179      26.304 -26.407 -12.001  1.00  1.060          H  
ATOM   2808 2HB  LEU A 179      26.095 -25.327 -10.622  1.00  1.060          H  
ATOM   2809  HG  LEU A 179      25.799 -28.386 -10.549  1.00  1.060          H  
ATOM   2810 1HD1 LEU A 179      27.910 -28.329  -9.287  1.00  1.060          H  
ATOM   2811 2HD1 LEU A 179      28.106 -27.645 -10.905  1.00  1.060          H  
ATOM   2812 3HD1 LEU A 179      28.002 -26.570  -9.493  1.00  1.060          H  
ATOM   2813 1HD2 LEU A 179      25.679 -28.097  -8.093  1.00  1.060          H  
ATOM   2814 2HD2 LEU A 179      25.732 -26.333  -8.284  1.00  1.060          H  
ATOM   2815 3HD2 LEU A 179      24.337 -27.262  -8.869  1.00  1.060          H  
ATOM   2816  N   ALA A 180      24.087 -25.162 -13.665  1.00  0.630          N  
ATOM   2817  CA  ALA A 180      23.924 -24.045 -14.583  1.00  0.650          C  
ATOM   2818  C   ALA A 180      22.542 -23.414 -14.480  1.00  0.630          C  
ATOM   2819  O   ALA A 180      22.437 -22.197 -14.393  1.00  0.700          O  
ATOM   2820  CB  ALA A 180      24.183 -24.499 -15.989  1.00  0.900          C  
ATOM   2821  H   ALA A 180      24.301 -26.094 -14.028  1.00  0.760          H  
ATOM   2822  HA  ALA A 180      24.654 -23.282 -14.323  1.00  0.780          H  
ATOM   2823 1HB  ALA A 180      24.096 -23.653 -16.653  1.00  1.080          H  
ATOM   2824 2HB  ALA A 180      25.178 -24.927 -16.068  1.00  1.080          H  
ATOM   2825 3HB  ALA A 180      23.458 -25.237 -16.229  1.00  1.080          H  
ATOM   2826  N   ASN A 181      21.474 -24.219 -14.393  1.00  0.550          N  
ATOM   2827  CA  ASN A 181      20.138 -23.647 -14.248  1.00  0.530          C  
ATOM   2828  C   ASN A 181      19.544 -23.757 -12.856  1.00  0.510          C  
ATOM   2829  O   ASN A 181      18.463 -23.223 -12.607  1.00  0.540          O  
ATOM   2830  CB  ASN A 181      19.186 -24.212 -15.266  1.00  0.750          C  
ATOM   2831  CG  ASN A 181      19.402 -23.640 -16.611  1.00  0.750          C  
ATOM   2832  OD1 ASN A 181      19.397 -22.388 -16.709  1.00  0.750          O  
ATOM   2833  ND2 ASN A 181      19.547 -24.452 -17.632  1.00  0.750          N  
ATOM   2834  H   ASN A 181      21.582 -25.238 -14.441  1.00  0.660          H  
ATOM   2835  HA  ASN A 181      20.215 -22.582 -14.449  1.00  0.640          H  
ATOM   2836 1HB  ASN A 181      19.321 -25.296 -15.317  1.00  0.900          H  
ATOM   2837 2HB  ASN A 181      18.163 -24.025 -14.955  1.00  0.900          H  
ATOM   2838 1HD2 ASN A 181      19.613 -24.064 -18.572  1.00  0.900          H  
ATOM   2839 2HD2 ASN A 181      19.541 -25.458 -17.492  1.00  0.900          H  
ATOM   2840  N   GLY A 182      20.253 -24.392 -11.954  1.00  0.520          N  
ATOM   2841  CA  GLY A 182      19.778 -24.553 -10.598  1.00  0.510          C  
ATOM   2842  C   GLY A 182      18.574 -25.487 -10.492  1.00  0.460          C  
ATOM   2843  O   GLY A 182      18.307 -26.302 -11.379  1.00  0.440          O  
ATOM   2844  H   GLY A 182      21.157 -24.768 -12.212  1.00  0.620          H  
ATOM   2845 1HA  GLY A 182      20.591 -24.945  -9.997  1.00  0.610          H  
ATOM   2846 2HA  GLY A 182      19.524 -23.578 -10.190  1.00  0.610          H  
ATOM   2847  N   SER A 183      17.872 -25.382  -9.366  1.00  0.460          N  
ATOM   2848  CA  SER A 183      16.726 -26.232  -9.046  1.00  0.420          C  
ATOM   2849  C   SER A 183      15.925 -25.742  -7.848  1.00  0.410          C  
ATOM   2850  O   SER A 183      16.448 -25.108  -6.925  1.00  0.440          O  
ATOM   2851  CB  SER A 183      17.116 -27.649  -8.769  1.00  0.600          C  
ATOM   2852  OG  SER A 183      15.966 -28.393  -8.488  1.00  0.600          O  
ATOM   2853  H   SER A 183      18.170 -24.653  -8.717  1.00  0.550          H  
ATOM   2854  HA  SER A 183      16.063 -26.231  -9.911  1.00  0.500          H  
ATOM   2855 1HB  SER A 183      17.649 -28.080  -9.618  1.00  0.720          H  
ATOM   2856 2HB  SER A 183      17.765 -27.668  -7.919  1.00  0.720          H  
ATOM   2857  HG  SER A 183      16.264 -29.286  -8.329  1.00  0.720          H  
ATOM   2858  N   SER A 184      14.640 -26.032  -7.856  1.00  0.380          N  
ATOM   2859  CA  SER A 184      13.791 -25.705  -6.720  1.00  0.370          C  
ATOM   2860  C   SER A 184      12.636 -26.680  -6.599  1.00  0.350          C  
ATOM   2861  O   SER A 184      11.953 -26.983  -7.589  1.00  0.320          O  
ATOM   2862  CB  SER A 184      13.243 -24.300  -6.854  1.00  0.520          C  
ATOM   2863  OG  SER A 184      12.394 -23.997  -5.784  1.00  0.520          O  
ATOM   2864  H   SER A 184      14.261 -26.531  -8.647  1.00  0.460          H  
ATOM   2865  HA  SER A 184      14.387 -25.767  -5.811  1.00  0.440          H  
ATOM   2866 1HB  SER A 184      14.069 -23.588  -6.879  1.00  0.630          H  
ATOM   2867 2HB  SER A 184      12.700 -24.209  -7.792  1.00  0.630          H  
ATOM   2868  HG  SER A 184      12.050 -23.120  -5.962  1.00  0.630          H  
ATOM   2869  N   GLY A 185      12.392 -27.159  -5.381  1.00  0.380          N  
ATOM   2870  CA  GLY A 185      11.267 -28.065  -5.150  1.00  0.380          C  
ATOM   2871  C   GLY A 185      11.157 -28.576  -3.722  1.00  0.430          C  
ATOM   2872  O   GLY A 185      12.105 -28.515  -2.935  1.00  0.470          O  
ATOM   2873  H   GLY A 185      13.024 -26.873  -4.624  1.00  0.460          H  
ATOM   2874 1HA  GLY A 185      10.341 -27.557  -5.419  1.00  0.460          H  
ATOM   2875 2HA  GLY A 185      11.364 -28.920  -5.817  1.00  0.460          H  
ATOM   2876  N   ILE A 186       9.979 -29.104  -3.391  1.00  0.450          N  
ATOM   2877  CA  ILE A 186       9.703 -29.623  -2.055  1.00  0.520          C  
ATOM   2878  C   ILE A 186       9.277 -31.079  -2.103  1.00  0.540          C  
ATOM   2879  O   ILE A 186       8.414 -31.459  -2.897  1.00  0.530          O  
ATOM   2880  CB  ILE A 186       8.632 -28.779  -1.331  1.00  0.700          C  
ATOM   2881  CG1 ILE A 186       9.135 -27.307  -1.204  1.00  0.700          C  
ATOM   2882  CG2 ILE A 186       8.353 -29.392   0.071  1.00  0.700          C  
ATOM   2883  CD1 ILE A 186       8.094 -26.316  -0.729  1.00  0.700          C  
ATOM   2884  H   ILE A 186       9.247 -29.142  -4.090  1.00  0.540          H  
ATOM   2885  HA  ILE A 186      10.615 -29.574  -1.465  1.00  0.620          H  
ATOM   2886  HB  ILE A 186       7.712 -28.769  -1.914  1.00  0.840          H  
ATOM   2887 1HG1 ILE A 186       9.975 -27.286  -0.516  1.00  0.840          H  
ATOM   2888 2HG1 ILE A 186       9.474 -26.966  -2.173  1.00  0.840          H  
ATOM   2889 1HG2 ILE A 186       7.605 -28.813   0.593  1.00  0.840          H  
ATOM   2890 2HG2 ILE A 186       7.985 -30.412  -0.023  1.00  0.840          H  
ATOM   2891 3HG2 ILE A 186       9.277 -29.400   0.659  1.00  0.840          H  
ATOM   2892 1HD1 ILE A 186       8.542 -25.323  -0.686  1.00  0.840          H  
ATOM   2893 2HD1 ILE A 186       7.257 -26.303  -1.428  1.00  0.840          H  
ATOM   2894 3HD1 ILE A 186       7.734 -26.580   0.257  1.00  0.840          H  
ATOM   2895  N   ALA A 187       9.909 -31.886  -1.262  1.00  0.600          N  
ATOM   2896  CA  ALA A 187       9.653 -33.306  -1.161  1.00  0.640          C  
ATOM   2897  C   ALA A 187       9.205 -33.651   0.251  1.00  0.670          C  
ATOM   2898  O   ALA A 187       9.391 -32.877   1.189  1.00  0.650          O  
ATOM   2899  CB  ALA A 187      10.892 -34.105  -1.519  1.00  0.880          C  
ATOM   2900  H   ALA A 187      10.598 -31.499  -0.613  1.00  0.720          H  
ATOM   2901  HA  ALA A 187       8.848 -33.543  -1.840  1.00  0.770          H  
ATOM   2902 1HB  ALA A 187      10.661 -35.150  -1.443  1.00  1.060          H  
ATOM   2903 2HB  ALA A 187      11.217 -33.873  -2.509  1.00  1.060          H  
ATOM   2904 3HB  ALA A 187      11.663 -33.856  -0.837  1.00  1.060          H  
ATOM   2905  N   VAL A 188       8.597 -34.805   0.432  1.00  0.720          N  
ATOM   2906  CA  VAL A 188       8.218 -35.146   1.788  1.00  0.760          C  
ATOM   2907  C   VAL A 188       9.481 -35.289   2.634  1.00  0.790          C  
ATOM   2908  O   VAL A 188      10.402 -36.006   2.262  1.00  0.800          O  
ATOM   2909  CB  VAL A 188       7.423 -36.469   1.799  1.00  1.050          C  
ATOM   2910  CG1 VAL A 188       7.130 -36.901   3.227  1.00  1.050          C  
ATOM   2911  CG2 VAL A 188       6.118 -36.292   1.023  1.00  1.050          C  
ATOM   2912  H   VAL A 188       8.432 -35.431  -0.340  1.00  0.860          H  
ATOM   2913  HA  VAL A 188       7.601 -34.345   2.202  1.00  0.910          H  
ATOM   2914  HB  VAL A 188       8.023 -37.250   1.328  1.00  1.260          H  
ATOM   2915 1HG1 VAL A 188       6.582 -37.826   3.210  1.00  1.260          H  
ATOM   2916 2HG1 VAL A 188       8.057 -37.052   3.777  1.00  1.260          H  
ATOM   2917 3HG1 VAL A 188       6.536 -36.134   3.725  1.00  1.260          H  
ATOM   2918 1HG2 VAL A 188       5.564 -37.224   1.031  1.00  1.260          H  
ATOM   2919 2HG2 VAL A 188       5.519 -35.515   1.496  1.00  1.260          H  
ATOM   2920 3HG2 VAL A 188       6.326 -36.008  -0.003  1.00  1.260          H  
ATOM   2921  N   GLY A 189       9.539 -34.575   3.756  1.00  0.820          N  
ATOM   2922  CA  GLY A 189      10.686 -34.636   4.655  1.00  0.870          C  
ATOM   2923  C   GLY A 189      11.910 -33.797   4.237  1.00  0.830          C  
ATOM   2924  O   GLY A 189      12.912 -33.791   4.955  1.00  0.870          O  
ATOM   2925  H   GLY A 189       8.727 -34.013   4.027  1.00  0.980          H  
ATOM   2926 1HA  GLY A 189      10.365 -34.331   5.651  1.00  1.040          H  
ATOM   2927 2HA  GLY A 189      10.993 -35.676   4.744  1.00  1.040          H  
ATOM   2928  N   MET A 190      11.851 -33.079   3.107  1.00  0.770          N  
ATOM   2929  CA  MET A 190      13.030 -32.333   2.641  1.00  0.750          C  
ATOM   2930  C   MET A 190      12.734 -31.358   1.504  1.00  0.680          C  
ATOM   2931  O   MET A 190      11.658 -31.383   0.918  1.00  0.640          O  
ATOM   2932  CB  MET A 190      14.093 -33.337   2.207  1.00  1.060          C  
ATOM   2933  CG  MET A 190      13.656 -34.180   1.039  1.00  1.060          C  
ATOM   2934  SD  MET A 190      14.665 -35.610   0.757  1.00  1.060          S  
ATOM   2935  CE  MET A 190      14.057 -36.673   2.041  1.00  1.060          C  
ATOM   2936  H   MET A 190      10.986 -33.077   2.554  1.00  0.920          H  
ATOM   2937  HA  MET A 190      13.413 -31.751   3.478  1.00  0.900          H  
ATOM   2938 1HB  MET A 190      14.984 -32.800   1.908  1.00  1.270          H  
ATOM   2939 2HB  MET A 190      14.374 -33.972   3.032  1.00  1.270          H  
ATOM   2940 1HG  MET A 190      12.632 -34.520   1.209  1.00  1.270          H  
ATOM   2941 2HG  MET A 190      13.668 -33.571   0.144  1.00  1.270          H  
ATOM   2942 1HE  MET A 190      14.569 -37.633   1.994  1.00  1.270          H  
ATOM   2943 2HE  MET A 190      14.228 -36.231   3.024  1.00  1.270          H  
ATOM   2944 3HE  MET A 190      12.987 -36.825   1.909  1.00  1.270          H  
ATOM   2945  N   SER A 191      13.689 -30.496   1.181  1.00  0.670          N  
ATOM   2946  CA  SER A 191      13.504 -29.588   0.051  1.00  0.610          C  
ATOM   2947  C   SER A 191      14.825 -29.225  -0.590  1.00  0.610          C  
ATOM   2948  O   SER A 191      15.889 -29.388   0.022  1.00  0.650          O  
ATOM   2949  CB  SER A 191      12.785 -28.328   0.500  1.00  0.880          C  
ATOM   2950  OG  SER A 191      13.564 -27.590   1.404  1.00  0.880          O  
ATOM   2951  H   SER A 191      14.550 -30.467   1.708  1.00  0.800          H  
ATOM   2952  HA  SER A 191      12.896 -30.086  -0.704  1.00  0.730          H  
ATOM   2953 1HB  SER A 191      12.558 -27.714  -0.374  1.00  1.050          H  
ATOM   2954 2HB  SER A 191      11.836 -28.596   0.963  1.00  1.050          H  
ATOM   2955  HG  SER A 191      13.044 -26.817   1.628  1.00  1.050          H  
ATOM   2956  N   THR A 192      14.749 -28.735  -1.823  1.00  0.560          N  
ATOM   2957  CA  THR A 192      15.947 -28.345  -2.540  1.00  0.560          C  
ATOM   2958  C   THR A 192      15.882 -26.919  -3.053  1.00  0.530          C  
ATOM   2959  O   THR A 192      14.831 -26.419  -3.487  1.00  0.490          O  
ATOM   2960  CB  THR A 192      16.234 -29.317  -3.707  1.00  0.780          C  
ATOM   2961  OG1 THR A 192      17.483 -28.984  -4.293  1.00  0.780          O  
ATOM   2962  CG2 THR A 192      15.163 -29.249  -4.786  1.00  0.780          C  
ATOM   2963  H   THR A 192      13.830 -28.629  -2.256  1.00  0.670          H  
ATOM   2964  HA  THR A 192      16.793 -28.397  -1.854  1.00  0.670          H  
ATOM   2965  HB  THR A 192      16.279 -30.320  -3.321  1.00  0.940          H  
ATOM   2966  HG1 THR A 192      17.927 -29.823  -4.577  1.00  0.940          H  
ATOM   2967 1HG2 THR A 192      15.408 -29.948  -5.574  1.00  0.940          H  
ATOM   2968 2HG2 THR A 192      14.197 -29.510  -4.363  1.00  0.940          H  
ATOM   2969 3HG2 THR A 192      15.116 -28.251  -5.207  1.00  0.940          H  
ATOM   2970  N   SER A 193      17.038 -26.269  -2.987  1.00  0.570          N  
ATOM   2971  CA  SER A 193      17.256 -24.930  -3.507  1.00  0.570          C  
ATOM   2972  C   SER A 193      18.679 -24.800  -4.021  1.00  0.610          C  
ATOM   2973  O   SER A 193      19.650 -24.742  -3.253  1.00  0.670          O  
ATOM   2974  CB  SER A 193      17.021 -23.875  -2.447  1.00  0.800          C  
ATOM   2975  OG  SER A 193      17.327 -22.603  -2.963  1.00  0.800          O  
ATOM   2976  H   SER A 193      17.840 -26.772  -2.599  1.00  0.680          H  
ATOM   2977  HA  SER A 193      16.573 -24.760  -4.341  1.00  0.680          H  
ATOM   2978 1HB  SER A 193      15.979 -23.900  -2.132  1.00  0.960          H  
ATOM   2979 2HB  SER A 193      17.625 -24.087  -1.578  1.00  0.960          H  
ATOM   2980  HG  SER A 193      17.445 -21.997  -2.188  1.00  0.960          H  
ATOM   2981  N   ILE A 194      18.801 -24.774  -5.335  1.00  0.570          N  
ATOM   2982  CA  ILE A 194      20.089 -24.701  -5.982  1.00  0.600          C  
ATOM   2983  C   ILE A 194      20.046 -23.468  -6.894  1.00  0.590          C  
ATOM   2984  O   ILE A 194      19.183 -23.397  -7.771  1.00  0.560          O  
ATOM   2985  CB  ILE A 194      20.361 -25.999  -6.795  1.00  0.830          C  
ATOM   2986  CG1 ILE A 194      20.295 -27.222  -5.840  1.00  0.830          C  
ATOM   2987  CG2 ILE A 194      21.750 -25.915  -7.483  1.00  0.830          C  
ATOM   2988  CD1 ILE A 194      20.322 -28.615  -6.486  1.00  0.830          C  
ATOM   2989  H   ILE A 194      17.941 -24.829  -5.889  1.00  0.680          H  
ATOM   2990  HA  ILE A 194      20.852 -24.619  -5.219  1.00  0.720          H  
ATOM   2991  HB  ILE A 194      19.603 -26.121  -7.535  1.00  0.990          H  
ATOM   2992 1HG1 ILE A 194      21.120 -27.127  -5.181  1.00  0.990          H  
ATOM   2993 2HG1 ILE A 194      19.382 -27.172  -5.256  1.00  0.990          H  
ATOM   2994 1HG2 ILE A 194      21.939 -26.814  -8.066  1.00  0.990          H  
ATOM   2995 2HG2 ILE A 194      21.793 -25.058  -8.145  1.00  0.990          H  
ATOM   2996 3HG2 ILE A 194      22.524 -25.809  -6.729  1.00  0.990          H  
ATOM   2997 1HD1 ILE A 194      20.286 -29.372  -5.696  1.00  0.990          H  
ATOM   2998 2HD1 ILE A 194      19.481 -28.751  -7.134  1.00  0.990          H  
ATOM   2999 3HD1 ILE A 194      21.217 -28.742  -7.059  1.00  0.990          H  
ATOM   3000  N   PRO A 195      20.926 -22.477  -6.726  1.00  0.640          N  
ATOM   3001  CA  PRO A 195      20.971 -21.274  -7.524  1.00  0.650          C  
ATOM   3002  C   PRO A 195      21.510 -21.601  -8.898  1.00  0.660          C  
ATOM   3003  O   PRO A 195      22.191 -22.614  -9.050  1.00  0.670          O  
ATOM   3004  CB  PRO A 195      21.915 -20.378  -6.730  1.00  0.980          C  
ATOM   3005  CG  PRO A 195      22.817 -21.321  -5.978  1.00  0.980          C  
ATOM   3006  CD  PRO A 195      21.976 -22.559  -5.702  1.00  0.980          C  
ATOM   3007  HA  PRO A 195      19.965 -20.835  -7.595  1.00  0.780          H  
ATOM   3008 1HB  PRO A 195      22.475 -19.800  -7.450  1.00  1.170          H  
ATOM   3009 2HB  PRO A 195      21.374 -19.674  -6.106  1.00  1.170          H  
ATOM   3010 1HG  PRO A 195      23.709 -21.524  -6.564  1.00  1.170          H  
ATOM   3011 2HG  PRO A 195      23.167 -20.845  -5.052  1.00  1.170          H  
ATOM   3012 1HD  PRO A 195      22.611 -23.429  -5.889  1.00  1.170          H  
ATOM   3013 2HD  PRO A 195      21.558 -22.553  -4.693  1.00  1.170          H  
ATOM   3014  N   SER A 196      21.194 -20.770  -9.887  1.00  0.670          N  
ATOM   3015  CA  SER A 196      21.772 -20.904 -11.222  1.00  0.670          C  
ATOM   3016  C   SER A 196      23.214 -20.394 -11.217  1.00  0.750          C  
ATOM   3017  O   SER A 196      23.593 -19.610 -10.340  1.00  0.820          O  
ATOM   3018  CB  SER A 196      20.893 -20.171 -12.217  1.00  0.940          C  
ATOM   3019  OG  SER A 196      20.867 -18.797 -11.961  1.00  0.940          O  
ATOM   3020  H   SER A 196      20.580 -19.986  -9.723  1.00  0.800          H  
ATOM   3021  HA  SER A 196      21.795 -21.960 -11.497  1.00  0.800          H  
ATOM   3022 1HB  SER A 196      21.255 -20.345 -13.221  1.00  1.130          H  
ATOM   3023 2HB  SER A 196      19.882 -20.575 -12.162  1.00  1.130          H  
ATOM   3024  HG  SER A 196      21.670 -18.406 -12.382  1.00  1.130          H  
ATOM   3025  N   HIS A 197      24.014 -20.837 -12.191  1.00  0.750          N  
ATOM   3026  CA  HIS A 197      25.438 -20.498 -12.287  1.00  0.820          C  
ATOM   3027  C   HIS A 197      25.902 -20.257 -13.709  1.00  0.850          C  
ATOM   3028  O   HIS A 197      25.336 -20.769 -14.666  1.00  0.880          O  
ATOM   3029  CB  HIS A 197      26.332 -21.595 -11.700  1.00  1.120          C  
ATOM   3030  CG  HIS A 197      26.152 -21.852 -10.264  1.00  1.120          C  
ATOM   3031  ND1 HIS A 197      25.178 -22.685  -9.789  1.00  1.120          N  
ATOM   3032  CD2 HIS A 197      26.808 -21.385  -9.187  1.00  1.120          C  
ATOM   3033  CE1 HIS A 197      25.239 -22.732  -8.486  1.00  1.120          C  
ATOM   3034  NE2 HIS A 197      26.219 -21.943  -8.087  1.00  1.120          N  
ATOM   3035  H   HIS A 197      23.583 -21.410 -12.921  1.00  0.900          H  
ATOM   3036  HA  HIS A 197      25.627 -19.588 -11.728  1.00  0.980          H  
ATOM   3037 1HB  HIS A 197      26.105 -22.508 -12.202  1.00  1.340          H  
ATOM   3038 2HB  HIS A 197      27.381 -21.363 -11.890  1.00  1.340          H  
ATOM   3039  HD1 HIS A 197      24.469 -23.149 -10.368  1.00  1.340          H  
ATOM   3040  HD2 HIS A 197      27.646 -20.695  -9.075  1.00  1.340          H  
ATOM   3041  HE1 HIS A 197      24.532 -23.352  -7.933  1.00  1.340          H  
ATOM   3042  N   ASN A 198      26.969 -19.491 -13.843  1.00  0.850          N  
ATOM   3043  CA  ASN A 198      27.548 -19.220 -15.142  1.00  0.880          C  
ATOM   3044  C   ASN A 198      28.151 -20.473 -15.780  1.00  0.890          C  
ATOM   3045  O   ASN A 198      28.978 -21.147 -15.162  1.00  0.910          O  
ATOM   3046  CB  ASN A 198      28.570 -18.117 -15.011  1.00  1.220          C  
ATOM   3047  CG  ASN A 198      29.080 -17.692 -16.293  1.00  1.220          C  
ATOM   3048  OD1 ASN A 198      30.051 -18.281 -16.798  1.00  1.220          O  
ATOM   3049  ND2 ASN A 198      28.442 -16.693 -16.870  1.00  1.220          N  
ATOM   3050  H   ASN A 198      27.390 -19.082 -13.020  1.00  1.020          H  
ATOM   3051  HA  ASN A 198      26.749 -18.869 -15.802  1.00  1.060          H  
ATOM   3052 1HB  ASN A 198      28.123 -17.256 -14.521  1.00  1.460          H  
ATOM   3053 2HB  ASN A 198      29.387 -18.449 -14.390  1.00  1.460          H  
ATOM   3054 1HD2 ASN A 198      28.755 -16.350 -17.796  1.00  1.460          H  
ATOM   3055 2HD2 ASN A 198      27.619 -16.287 -16.383  1.00  1.460          H  
ATOM   3056  N   LEU A 199      27.745 -20.760 -17.018  1.00  0.890          N  
ATOM   3057  CA  LEU A 199      28.200 -21.920 -17.787  1.00  0.920          C  
ATOM   3058  C   LEU A 199      29.718 -21.953 -17.906  1.00  0.940          C  
ATOM   3059  O   LEU A 199      30.330 -23.005 -17.708  1.00  0.920          O  
ATOM   3060  CB  LEU A 199      27.535 -21.895 -19.191  1.00  1.280          C  
ATOM   3061  CG  LEU A 199      27.718 -23.082 -20.191  1.00  1.280          C  
ATOM   3062  CD1 LEU A 199      26.495 -23.093 -21.160  1.00  1.280          C  
ATOM   3063  CD2 LEU A 199      28.974 -22.917 -21.024  1.00  1.280          C  
ATOM   3064  H   LEU A 199      27.050 -20.150 -17.433  1.00  1.070          H  
ATOM   3065  HA  LEU A 199      27.876 -22.820 -17.265  1.00  1.100          H  
ATOM   3066 1HB  LEU A 199      26.490 -21.874 -19.021  1.00  1.530          H  
ATOM   3067 2HB  LEU A 199      27.816 -20.978 -19.697  1.00  1.530          H  
ATOM   3068  HG  LEU A 199      27.752 -24.021 -19.638  1.00  1.530          H  
ATOM   3069 1HD1 LEU A 199      26.589 -23.921 -21.862  1.00  1.530          H  
ATOM   3070 2HD1 LEU A 199      25.571 -23.191 -20.623  1.00  1.530          H  
ATOM   3071 3HD1 LEU A 199      26.468 -22.157 -21.705  1.00  1.530          H  
ATOM   3072 1HD2 LEU A 199      29.047 -23.741 -21.714  1.00  1.530          H  
ATOM   3073 2HD2 LEU A 199      28.920 -22.022 -21.571  1.00  1.530          H  
ATOM   3074 3HD2 LEU A 199      29.856 -22.892 -20.406  1.00  1.530          H  
ATOM   3075  N   SER A 200      30.333 -20.815 -18.260  1.00  0.970          N  
ATOM   3076  CA  SER A 200      31.773 -20.778 -18.456  1.00  1.010          C  
ATOM   3077  C   SER A 200      32.487 -21.060 -17.157  1.00  1.030          C  
ATOM   3078  O   SER A 200      33.481 -21.795 -17.142  1.00  1.030          O  
ATOM   3079  CB  SER A 200      32.233 -19.424 -18.975  1.00  1.400          C  
ATOM   3080  OG  SER A 200      31.682 -19.149 -20.223  1.00  1.400          O  
ATOM   3081  H   SER A 200      29.800 -19.965 -18.383  1.00  1.160          H  
ATOM   3082  HA  SER A 200      32.048 -21.557 -19.161  1.00  1.210          H  
ATOM   3083 1HB  SER A 200      31.971 -18.643 -18.278  1.00  1.680          H  
ATOM   3084 2HB  SER A 200      33.318 -19.429 -19.055  1.00  1.680          H  
ATOM   3085  HG  SER A 200      31.985 -19.863 -20.800  1.00  1.680          H  
ATOM   3086  N   GLU A 201      31.994 -20.482 -16.056  1.00  1.060          N  
ATOM   3087  CA  GLU A 201      32.640 -20.737 -14.777  1.00  1.090          C  
ATOM   3088  C   GLU A 201      32.516 -22.211 -14.394  1.00  1.040          C  
ATOM   3089  O   GLU A 201      33.488 -22.819 -13.936  1.00  1.070          O  
ATOM   3090  CB  GLU A 201      32.035 -19.900 -13.656  1.00  1.510          C  
ATOM   3091  CG  GLU A 201      32.288 -18.386 -13.729  1.00  1.510          C  
ATOM   3092  CD  GLU A 201      31.690 -17.651 -12.536  1.00  1.510          C  
ATOM   3093  OE1 GLU A 201      31.367 -18.320 -11.571  1.00  1.510          O  
ATOM   3094  OE2 GLU A 201      31.526 -16.455 -12.599  1.00  1.510          O  
ATOM   3095  H   GLU A 201      31.204 -19.834 -16.142  1.00  1.270          H  
ATOM   3096  HA  GLU A 201      33.698 -20.492 -14.862  1.00  1.310          H  
ATOM   3097 1HB  GLU A 201      30.961 -20.070 -13.620  1.00  1.820          H  
ATOM   3098 2HB  GLU A 201      32.441 -20.250 -12.731  1.00  1.820          H  
ATOM   3099 1HG  GLU A 201      33.365 -18.216 -13.741  1.00  1.820          H  
ATOM   3100 2HG  GLU A 201      31.873 -17.992 -14.653  1.00  1.820          H  
ATOM   3101  N   LEU A 202      31.341 -22.815 -14.628  1.00  0.970          N  
ATOM   3102  CA  LEU A 202      31.171 -24.216 -14.275  1.00  0.920          C  
ATOM   3103  C   LEU A 202      32.071 -25.095 -15.098  1.00  0.930          C  
ATOM   3104  O   LEU A 202      32.682 -26.017 -14.556  1.00  0.940          O  
ATOM   3105  CB  LEU A 202      29.738 -24.675 -14.498  1.00  1.310          C  
ATOM   3106  CG  LEU A 202      28.671 -24.112 -13.576  1.00  1.310          C  
ATOM   3107  CD1 LEU A 202      27.364 -24.536 -14.123  1.00  1.310          C  
ATOM   3108  CD2 LEU A 202      28.849 -24.615 -12.143  1.00  1.310          C  
ATOM   3109  H   LEU A 202      30.551 -22.274 -14.994  1.00  1.160          H  
ATOM   3110  HA  LEU A 202      31.444 -24.342 -13.236  1.00  1.100          H  
ATOM   3111 1HB  LEU A 202      29.460 -24.403 -15.518  1.00  1.570          H  
ATOM   3112 2HB  LEU A 202      29.708 -25.761 -14.418  1.00  1.570          H  
ATOM   3113  HG  LEU A 202      28.711 -23.028 -13.578  1.00  1.570          H  
ATOM   3114 1HD1 LEU A 202      26.602 -24.149 -13.509  1.00  1.570          H  
ATOM   3115 2HD1 LEU A 202      27.258 -24.143 -15.132  1.00  1.570          H  
ATOM   3116 3HD1 LEU A 202      27.295 -25.622 -14.144  1.00  1.570          H  
ATOM   3117 1HD2 LEU A 202      28.060 -24.208 -11.517  1.00  1.570          H  
ATOM   3118 2HD2 LEU A 202      28.802 -25.698 -12.132  1.00  1.570          H  
ATOM   3119 3HD2 LEU A 202      29.799 -24.293 -11.752  1.00  1.570          H  
ATOM   3120  N   ILE A 203      32.181 -24.820 -16.400  1.00  0.920          N  
ATOM   3121  CA  ILE A 203      33.046 -25.639 -17.217  1.00  0.910          C  
ATOM   3122  C   ILE A 203      34.476 -25.487 -16.822  1.00  1.000          C  
ATOM   3123  O   ILE A 203      35.179 -26.486 -16.712  1.00  1.020          O  
ATOM   3124  CB  ILE A 203      32.820 -25.501 -18.723  1.00  1.280          C  
ATOM   3125  CG1 ILE A 203      31.427 -26.145 -19.031  1.00  1.280          C  
ATOM   3126  CG2 ILE A 203      33.990 -26.155 -19.484  1.00  1.280          C  
ATOM   3127  CD1 ILE A 203      30.903 -25.918 -20.413  1.00  1.280          C  
ATOM   3128  H   ILE A 203      31.638 -24.056 -16.818  1.00  1.100          H  
ATOM   3129  HA  ILE A 203      32.797 -26.663 -17.013  1.00  1.090          H  
ATOM   3130  HB  ILE A 203      32.744 -24.444 -18.996  1.00  1.530          H  
ATOM   3131 1HG1 ILE A 203      31.486 -27.216 -18.855  1.00  1.530          H  
ATOM   3132 2HG1 ILE A 203      30.705 -25.718 -18.331  1.00  1.530          H  
ATOM   3133 1HG2 ILE A 203      33.833 -26.090 -20.558  1.00  1.530          H  
ATOM   3134 2HG2 ILE A 203      34.930 -25.661 -19.245  1.00  1.530          H  
ATOM   3135 3HG2 ILE A 203      34.050 -27.177 -19.170  1.00  1.530          H  
ATOM   3136 1HD1 ILE A 203      29.921 -26.382 -20.514  1.00  1.530          H  
ATOM   3137 2HD1 ILE A 203      30.828 -24.873 -20.583  1.00  1.530          H  
ATOM   3138 3HD1 ILE A 203      31.569 -26.346 -21.140  1.00  1.530          H  
ATOM   3139  N   ALA A 204      34.945 -24.271 -16.609  1.00  1.070          N  
ATOM   3140  CA  ALA A 204      36.319 -24.124 -16.191  1.00  1.150          C  
ATOM   3141  C   ALA A 204      36.538 -24.890 -14.873  1.00  1.160          C  
ATOM   3142  O   ALA A 204      37.597 -25.500 -14.685  1.00  1.190          O  
ATOM   3143  CB  ALA A 204      36.647 -22.658 -16.073  1.00  1.580          C  
ATOM   3144  H   ALA A 204      34.351 -23.444 -16.730  1.00  1.280          H  
ATOM   3145  HA  ALA A 204      36.964 -24.572 -16.945  1.00  1.380          H  
ATOM   3146 1HB  ALA A 204      37.681 -22.528 -15.765  1.00  1.890          H  
ATOM   3147 2HB  ALA A 204      36.488 -22.179 -17.038  1.00  1.890          H  
ATOM   3148 3HB  ALA A 204      35.983 -22.215 -15.356  1.00  1.890          H  
ATOM   3149  N   GLY A 205      35.531 -24.885 -13.978  1.00  1.130          N  
ATOM   3150  CA  GLY A 205      35.568 -25.609 -12.708  1.00  1.150          C  
ATOM   3151  C   GLY A 205      35.719 -27.111 -12.961  1.00  1.110          C  
ATOM   3152  O   GLY A 205      36.538 -27.786 -12.328  1.00  1.150          O  
ATOM   3153  H   GLY A 205      34.710 -24.300 -14.164  1.00  1.360          H  
ATOM   3154 1HA  GLY A 205      36.393 -25.243 -12.097  1.00  1.380          H  
ATOM   3155 2HA  GLY A 205      34.646 -25.416 -12.165  1.00  1.380          H  
ATOM   3156  N   LEU A 206      34.925 -27.631 -13.897  1.00  1.040          N  
ATOM   3157  CA  LEU A 206      34.974 -29.032 -14.280  1.00  1.000          C  
ATOM   3158  C   LEU A 206      36.333 -29.404 -14.863  1.00  1.030          C  
ATOM   3159  O   LEU A 206      36.873 -30.462 -14.528  1.00  1.040          O  
ATOM   3160  CB  LEU A 206      33.878 -29.289 -15.308  1.00  1.420          C  
ATOM   3161  CG  LEU A 206      32.436 -29.236 -14.795  1.00  1.420          C  
ATOM   3162  CD1 LEU A 206      31.513 -29.240 -15.975  1.00  1.420          C  
ATOM   3163  CD2 LEU A 206      32.174 -30.428 -13.926  1.00  1.420          C  
ATOM   3164  H   LEU A 206      34.222 -27.016 -14.319  1.00  1.250          H  
ATOM   3165  HA  LEU A 206      34.818 -29.635 -13.392  1.00  1.200          H  
ATOM   3166 1HB  LEU A 206      33.971 -28.548 -16.085  1.00  1.700          H  
ATOM   3167 2HB  LEU A 206      34.041 -30.248 -15.759  1.00  1.700          H  
ATOM   3168  HG  LEU A 206      32.262 -28.343 -14.225  1.00  1.700          H  
ATOM   3169 1HD1 LEU A 206      30.498 -29.227 -15.628  1.00  1.700          H  
ATOM   3170 2HD1 LEU A 206      31.679 -28.394 -16.588  1.00  1.700          H  
ATOM   3171 3HD1 LEU A 206      31.697 -30.104 -16.549  1.00  1.700          H  
ATOM   3172 1HD2 LEU A 206      31.141 -30.415 -13.578  1.00  1.700          H  
ATOM   3173 2HD2 LEU A 206      32.349 -31.287 -14.516  1.00  1.700          H  
ATOM   3174 3HD2 LEU A 206      32.826 -30.447 -13.067  1.00  1.700          H  
ATOM   3175  N   ILE A 207      36.914 -28.519 -15.682  1.00  1.050          N  
ATOM   3176  CA  ILE A 207      38.227 -28.783 -16.261  1.00  1.080          C  
ATOM   3177  C   ILE A 207      39.244 -28.858 -15.132  1.00  1.150          C  
ATOM   3178  O   ILE A 207      40.103 -29.747 -15.127  1.00  1.170          O  
ATOM   3179  CB  ILE A 207      38.683 -27.694 -17.269  1.00  1.500          C  
ATOM   3180  CG1 ILE A 207      37.722 -27.611 -18.528  1.00  1.500          C  
ATOM   3181  CG2 ILE A 207      40.152 -27.970 -17.709  1.00  1.500          C  
ATOM   3182  CD1 ILE A 207      37.599 -28.838 -19.387  1.00  1.500          C  
ATOM   3183  H   ILE A 207      36.389 -27.677 -15.941  1.00  1.260          H  
ATOM   3184  HA  ILE A 207      38.212 -29.747 -16.757  1.00  1.300          H  
ATOM   3185  HB  ILE A 207      38.638 -26.720 -16.781  1.00  1.800          H  
ATOM   3186 1HG1 ILE A 207      36.743 -27.380 -18.185  1.00  1.800          H  
ATOM   3187 2HG1 ILE A 207      38.066 -26.793 -19.164  1.00  1.800          H  
ATOM   3188 1HG2 ILE A 207      40.473 -27.192 -18.397  1.00  1.800          H  
ATOM   3189 2HG2 ILE A 207      40.824 -27.972 -16.849  1.00  1.800          H  
ATOM   3190 3HG2 ILE A 207      40.218 -28.931 -18.196  1.00  1.800          H  
ATOM   3191 1HD1 ILE A 207      36.908 -28.632 -20.205  1.00  1.800          H  
ATOM   3192 2HD1 ILE A 207      38.561 -29.096 -19.801  1.00  1.800          H  
ATOM   3193 3HD1 ILE A 207      37.221 -29.660 -18.801  1.00  1.800          H  
ATOM   3194  N   MET A 208      39.152 -27.929 -14.168  1.00  1.190          N  
ATOM   3195  CA  MET A 208      40.072 -27.917 -13.045  1.00  1.250          C  
ATOM   3196  C   MET A 208      40.037 -29.251 -12.314  1.00  1.240          C  
ATOM   3197  O   MET A 208      41.099 -29.806 -12.036  1.00  1.270          O  
ATOM   3198  CB  MET A 208      39.704 -26.796 -12.067  1.00  1.730          C  
ATOM   3199  CG  MET A 208      40.663 -26.600 -10.895  1.00  1.730          C  
ATOM   3200  SD  MET A 208      42.289 -26.003 -11.374  1.00  1.730          S  
ATOM   3201  CE  MET A 208      41.952 -24.258 -11.650  1.00  1.730          C  
ATOM   3202  H   MET A 208      38.451 -27.186 -14.253  1.00  1.430          H  
ATOM   3203  HA  MET A 208      41.081 -27.759 -13.422  1.00  1.500          H  
ATOM   3204 1HB  MET A 208      39.591 -25.864 -12.611  1.00  2.070          H  
ATOM   3205 2HB  MET A 208      38.740 -27.017 -11.626  1.00  2.070          H  
ATOM   3206 1HG  MET A 208      40.227 -25.889 -10.194  1.00  2.070          H  
ATOM   3207 2HG  MET A 208      40.791 -27.551 -10.375  1.00  2.070          H  
ATOM   3208 1HE  MET A 208      42.873 -23.754 -11.947  1.00  2.070          H  
ATOM   3209 2HE  MET A 208      41.210 -24.142 -12.438  1.00  2.070          H  
ATOM   3210 3HE  MET A 208      41.576 -23.807 -10.728  1.00  2.070          H  
ATOM   3211  N   LEU A 209      38.834 -29.779 -12.035  1.00  1.190          N  
ATOM   3212  CA  LEU A 209      38.705 -31.081 -11.372  1.00  1.190          C  
ATOM   3213  C   LEU A 209      39.223 -32.243 -12.193  1.00  1.180          C  
ATOM   3214  O   LEU A 209      39.790 -33.180 -11.634  1.00  1.230          O  
ATOM   3215  CB  LEU A 209      37.264 -31.363 -10.972  1.00  1.670          C  
ATOM   3216  CG  LEU A 209      36.724 -30.563  -9.824  1.00  1.670          C  
ATOM   3217  CD1 LEU A 209      35.270 -30.780  -9.726  1.00  1.670          C  
ATOM   3218  CD2 LEU A 209      37.379 -31.018  -8.506  1.00  1.670          C  
ATOM   3219  H   LEU A 209      37.996 -29.233 -12.267  1.00  1.430          H  
ATOM   3220  HA  LEU A 209      39.317 -31.043 -10.479  1.00  1.430          H  
ATOM   3221 1HB  LEU A 209      36.648 -31.131 -11.831  1.00  2.000          H  
ATOM   3222 2HB  LEU A 209      37.162 -32.422 -10.741  1.00  2.000          H  
ATOM   3223  HG  LEU A 209      36.910 -29.514 -10.008  1.00  2.000          H  
ATOM   3224 1HD1 LEU A 209      34.876 -30.192  -8.899  1.00  2.000          H  
ATOM   3225 2HD1 LEU A 209      34.831 -30.457 -10.660  1.00  2.000          H  
ATOM   3226 3HD1 LEU A 209      35.052 -31.836  -9.558  1.00  2.000          H  
ATOM   3227 1HD2 LEU A 209      36.976 -30.441  -7.692  1.00  2.000          H  
ATOM   3228 2HD2 LEU A 209      37.168 -32.074  -8.338  1.00  2.000          H  
ATOM   3229 3HD2 LEU A 209      38.445 -30.877  -8.531  1.00  2.000          H  
ATOM   3230  N   ILE A 210      39.047 -32.207 -13.514  1.00  1.160          N  
ATOM   3231  CA  ILE A 210      39.586 -33.288 -14.332  1.00  1.160          C  
ATOM   3232  C   ILE A 210      41.098 -33.328 -14.163  1.00  1.210          C  
ATOM   3233  O   ILE A 210      41.673 -34.401 -13.965  1.00  1.230          O  
ATOM   3234  CB  ILE A 210      39.240 -33.140 -15.840  1.00  1.620          C  
ATOM   3235  CG1 ILE A 210      37.723 -33.356 -16.052  1.00  1.620          C  
ATOM   3236  CG2 ILE A 210      40.087 -34.147 -16.682  1.00  1.620          C  
ATOM   3237  CD1 ILE A 210      37.196 -32.940 -17.430  1.00  1.620          C  
ATOM   3238  H   ILE A 210      38.494 -31.449 -13.929  1.00  1.390          H  
ATOM   3239  HA  ILE A 210      39.175 -34.230 -13.978  1.00  1.390          H  
ATOM   3240  HB  ILE A 210      39.468 -32.120 -16.166  1.00  1.950          H  
ATOM   3241 1HG1 ILE A 210      37.502 -34.411 -15.904  1.00  1.950          H  
ATOM   3242 2HG1 ILE A 210      37.190 -32.787 -15.299  1.00  1.950          H  
ATOM   3243 1HG2 ILE A 210      39.858 -34.052 -17.729  1.00  1.950          H  
ATOM   3244 2HG2 ILE A 210      41.152 -33.958 -16.549  1.00  1.950          H  
ATOM   3245 3HG2 ILE A 210      39.866 -35.149 -16.357  1.00  1.950          H  
ATOM   3246 1HD1 ILE A 210      36.133 -33.120 -17.484  1.00  1.950          H  
ATOM   3247 2HD1 ILE A 210      37.381 -31.884 -17.576  1.00  1.950          H  
ATOM   3248 3HD1 ILE A 210      37.681 -33.508 -18.215  1.00  1.950          H  
ATOM   3249  N   ASP A 211      41.739 -32.159 -14.235  1.00  1.230          N  
ATOM   3250  CA  ASP A 211      43.184 -32.064 -14.067  1.00  1.290          C  
ATOM   3251  C   ASP A 211      43.644 -32.255 -12.610  1.00  1.350          C  
ATOM   3252  O   ASP A 211      44.744 -32.755 -12.357  1.00  1.490          O  
ATOM   3253  CB  ASP A 211      43.685 -30.734 -14.622  1.00  1.780          C  
ATOM   3254  CG  ASP A 211      43.653 -30.678 -16.169  1.00  1.780          C  
ATOM   3255  OD1 ASP A 211      43.597 -31.723 -16.815  1.00  1.780          O  
ATOM   3256  OD2 ASP A 211      43.685 -29.594 -16.696  1.00  1.780          O  
ATOM   3257  H   ASP A 211      41.193 -31.313 -14.442  1.00  1.480          H  
ATOM   3258  HA  ASP A 211      43.637 -32.857 -14.659  1.00  1.550          H  
ATOM   3259 1HB  ASP A 211      43.050 -29.928 -14.229  1.00  2.140          H  
ATOM   3260 2HB  ASP A 211      44.700 -30.552 -14.275  1.00  2.140          H  
ATOM   3261  N   ASN A 212      42.813 -31.880 -11.646  1.00  1.290          N  
ATOM   3262  CA  ASN A 212      43.164 -32.034 -10.246  1.00  1.330          C  
ATOM   3263  C   ASN A 212      42.032 -32.679  -9.434  1.00  1.290          C  
ATOM   3264  O   ASN A 212      41.184 -31.971  -8.871  1.00  1.270          O  
ATOM   3265  CB  ASN A 212      43.528 -30.700  -9.642  1.00  1.850          C  
ATOM   3266  CG  ASN A 212      44.012 -30.815  -8.208  1.00  1.850          C  
ATOM   3267  OD1 ASN A 212      43.959 -31.887  -7.553  1.00  1.850          O  
ATOM   3268  ND2 ASN A 212      44.477 -29.701  -7.691  1.00  1.850          N  
ATOM   3269  H   ASN A 212      41.942 -31.414 -11.896  1.00  1.550          H  
ATOM   3270  HA  ASN A 212      44.056 -32.647 -10.179  1.00  1.600          H  
ATOM   3271 1HB  ASN A 212      44.319 -30.245 -10.239  1.00  2.220          H  
ATOM   3272 2HB  ASN A 212      42.671 -30.035  -9.693  1.00  2.220          H  
ATOM   3273 1HD2 ASN A 212      44.797 -29.681  -6.741  1.00  2.220          H  
ATOM   3274 2HD2 ASN A 212      44.500 -28.864  -8.243  1.00  2.220          H  
ATOM   3275  N   PRO A 213      42.057 -34.015  -9.256  1.00  1.290          N  
ATOM   3276  CA  PRO A 213      41.063 -34.808  -8.558  1.00  1.260          C  
ATOM   3277  C   PRO A 213      40.866 -34.374  -7.109  1.00  1.280          C  
ATOM   3278  O   PRO A 213      39.847 -34.715  -6.490  1.00  1.260          O  
ATOM   3279  CB  PRO A 213      41.655 -36.227  -8.613  1.00  1.890          C  
ATOM   3280  CG  PRO A 213      42.551 -36.227  -9.826  1.00  1.890          C  
ATOM   3281  CD  PRO A 213      43.130 -34.834  -9.886  1.00  1.890          C  
ATOM   3282  HA  PRO A 213      40.114 -34.750  -9.115  1.00  1.510          H  
ATOM   3283 1HB  PRO A 213      42.199 -36.442  -7.681  1.00  2.270          H  
ATOM   3284 2HB  PRO A 213      40.844 -36.965  -8.686  1.00  2.270          H  
ATOM   3285 1HG  PRO A 213      43.324 -37.006  -9.735  1.00  2.270          H  
ATOM   3286 2HG  PRO A 213      41.964 -36.467 -10.729  1.00  2.270          H  
ATOM   3287 1HD  PRO A 213      44.069 -34.775  -9.316  1.00  2.270          H  
ATOM   3288 2HD  PRO A 213      43.260 -34.579 -10.951  1.00  2.270          H  
ATOM   3289  N   GLN A 214      41.852 -33.670  -6.531  1.00  1.330          N  
ATOM   3290  CA  GLN A 214      41.694 -33.256  -5.158  1.00  1.340          C  
ATOM   3291  C   GLN A 214      41.921 -31.771  -5.016  1.00  1.350          C  
ATOM   3292  O   GLN A 214      42.479 -31.314  -4.012  1.00  1.400          O  
ATOM   3293  CB  GLN A 214      42.656 -34.027  -4.248  1.00  1.870          C  
ATOM   3294  CG  GLN A 214      42.411 -35.529  -4.226  1.00  1.870          C  
ATOM   3295  CD  GLN A 214      43.340 -36.267  -3.290  1.00  1.870          C  
ATOM   3296  OE1 GLN A 214      44.527 -35.947  -3.176  1.00  1.870          O  
ATOM   3297  NE2 GLN A 214      42.802 -37.270  -2.609  1.00  1.870          N  
ATOM   3298  H   GLN A 214      42.683 -33.354  -7.039  1.00  1.600          H  
ATOM   3299  HA  GLN A 214      40.679 -33.461  -4.838  1.00  1.610          H  
ATOM   3300 1HB  GLN A 214      43.680 -33.854  -4.579  1.00  2.250          H  
ATOM   3301 2HB  GLN A 214      42.572 -33.657  -3.227  1.00  2.250          H  
ATOM   3302 1HG  GLN A 214      41.385 -35.712  -3.913  1.00  2.250          H  
ATOM   3303 2HG  GLN A 214      42.568 -35.921  -5.226  1.00  2.250          H  
ATOM   3304 1HE2 GLN A 214      43.363 -37.801  -1.972  1.00  2.250          H  
ATOM   3305 2HE2 GLN A 214      41.835 -37.497  -2.733  1.00  2.250          H  
ATOM   3306  N   CYS A 215      41.348 -31.030  -5.961  1.00  1.290          N  
ATOM   3307  CA  CYS A 215      41.301 -29.581  -5.923  1.00  1.300          C  
ATOM   3308  C   CYS A 215      40.456 -29.236  -4.711  1.00  1.320          C  
ATOM   3309  O   CYS A 215      39.369 -29.794  -4.554  1.00  1.280          O  
ATOM   3310  CB  CYS A 215      40.666 -29.039  -7.200  1.00  1.820          C  
ATOM   3311  SG  CYS A 215      40.603 -27.277  -7.313  1.00  1.820          S  
ATOM   3312  H   CYS A 215      40.996 -31.515  -6.792  1.00  1.550          H  
ATOM   3313  HA  CYS A 215      42.304 -29.172  -5.796  1.00  1.560          H  
ATOM   3314 1HB  CYS A 215      41.203 -29.414  -8.057  1.00  2.180          H  
ATOM   3315 2HB  CYS A 215      39.655 -29.404  -7.271  1.00  2.180          H  
ATOM   3316  HG  CYS A 215      41.785 -27.044  -6.700  1.00  2.180          H  
ATOM   3317  N   THR A 216      40.929 -28.356  -3.837  1.00  1.400          N  
ATOM   3318  CA  THR A 216      40.118 -28.099  -2.645  1.00  1.480          C  
ATOM   3319  C   THR A 216      39.026 -27.093  -2.897  1.00  1.440          C  
ATOM   3320  O   THR A 216      38.909 -26.538  -3.994  1.00  1.430          O  
ATOM   3321  CB  THR A 216      40.934 -27.678  -1.419  1.00  2.040          C  
ATOM   3322  OG1 THR A 216      40.058 -27.691  -0.275  1.00  2.040          O  
ATOM   3323  CG2 THR A 216      41.526 -26.296  -1.594  1.00  2.040          C  
ATOM   3324  H   THR A 216      41.829 -27.892  -4.023  1.00  1.680          H  
ATOM   3325  HA  THR A 216      39.631 -29.035  -2.369  1.00  1.780          H  
ATOM   3326  HB  THR A 216      41.737 -28.398  -1.260  1.00  2.450          H  
ATOM   3327  HG1 THR A 216      40.588 -27.678   0.534  1.00  2.450          H  
ATOM   3328 1HG2 THR A 216      42.093 -26.029  -0.705  1.00  2.450          H  
ATOM   3329 2HG2 THR A 216      42.178 -26.312  -2.442  1.00  2.450          H  
ATOM   3330 3HG2 THR A 216      40.756 -25.564  -1.748  1.00  2.450          H  
ATOM   3331  N   PHE A 217      38.226 -26.835  -1.874  1.00  1.440          N  
ATOM   3332  CA  PHE A 217      37.073 -25.963  -2.067  1.00  1.450          C  
ATOM   3333  C   PHE A 217      37.449 -24.555  -2.420  1.00  1.440          C  
ATOM   3334  O   PHE A 217      36.876 -23.960  -3.336  1.00  1.430          O  
ATOM   3335  CB  PHE A 217      36.226 -25.897  -0.817  1.00  2.030          C  
ATOM   3336  CG  PHE A 217      35.514 -27.122  -0.574  1.00  2.030          C  
ATOM   3337  CD1 PHE A 217      35.950 -27.972   0.410  1.00  2.030          C  
ATOM   3338  CD2 PHE A 217      34.411 -27.458  -1.331  1.00  2.030          C  
ATOM   3339  CE1 PHE A 217      35.303 -29.141   0.643  1.00  2.030          C  
ATOM   3340  CE2 PHE A 217      33.761 -28.630  -1.100  1.00  2.030          C  
ATOM   3341  CZ  PHE A 217      34.218 -29.473  -0.106  1.00  2.030          C  
ATOM   3342  H   PHE A 217      38.428 -27.283  -0.979  1.00  1.730          H  
ATOM   3343  HA  PHE A 217      36.478 -26.372  -2.883  1.00  1.740          H  
ATOM   3344 1HB  PHE A 217      36.853 -25.677   0.050  1.00  2.430          H  
ATOM   3345 2HB  PHE A 217      35.503 -25.087  -0.910  1.00  2.430          H  
ATOM   3346  HD1 PHE A 217      36.823 -27.703   1.009  1.00  2.430          H  
ATOM   3347  HD2 PHE A 217      34.062 -26.782  -2.114  1.00  2.430          H  
ATOM   3348  HE1 PHE A 217      35.653 -29.812   1.425  1.00  2.430          H  
ATOM   3349  HE2 PHE A 217      32.895 -28.897  -1.690  1.00  2.430          H  
ATOM   3350  HZ  PHE A 217      33.725 -30.401   0.091  1.00  2.430          H  
ATOM   3351  N   GLN A 218      38.442 -24.033  -1.724  1.00  1.480          N  
ATOM   3352  CA  GLN A 218      38.864 -22.670  -1.946  1.00  1.490          C  
ATOM   3353  C   GLN A 218      39.393 -22.487  -3.356  1.00  1.510          C  
ATOM   3354  O   GLN A 218      39.234 -21.422  -3.946  1.00  1.520          O  
ATOM   3355  CB  GLN A 218      39.945 -22.278  -0.934  1.00  2.080          C  
ATOM   3356  CG  GLN A 218      39.462 -22.231   0.516  1.00  2.080          C  
ATOM   3357  CD  GLN A 218      39.515 -23.595   1.216  1.00  2.080          C  
ATOM   3358  OE1 GLN A 218      39.545 -24.656   0.571  1.00  2.080          O  
ATOM   3359  NE2 GLN A 218      39.528 -23.569   2.540  1.00  2.080          N  
ATOM   3360  H   GLN A 218      38.872 -24.594  -0.992  1.00  1.780          H  
ATOM   3361  HA  GLN A 218      38.001 -22.017  -1.819  1.00  1.790          H  
ATOM   3362 1HB  GLN A 218      40.772 -22.986  -0.996  1.00  2.500          H  
ATOM   3363 2HB  GLN A 218      40.339 -21.296  -1.190  1.00  2.500          H  
ATOM   3364 1HG  GLN A 218      40.089 -21.537   1.073  1.00  2.500          H  
ATOM   3365 2HG  GLN A 218      38.425 -21.888   0.526  1.00  2.500          H  
ATOM   3366 1HE2 GLN A 218      39.561 -24.422   3.061  1.00  2.500          H  
ATOM   3367 2HE2 GLN A 218      39.500 -22.693   3.024  1.00  2.500          H  
ATOM   3368  N   GLU A 219      40.051 -23.514  -3.886  1.00  1.510          N  
ATOM   3369  CA  GLU A 219      40.614 -23.464  -5.223  1.00  1.500          C  
ATOM   3370  C   GLU A 219      39.528 -23.466  -6.298  1.00  1.440          C  
ATOM   3371  O   GLU A 219      39.587 -22.696  -7.260  1.00  1.440          O  
ATOM   3372  CB  GLU A 219      41.585 -24.617  -5.404  1.00  2.100          C  
ATOM   3373  CG  GLU A 219      42.867 -24.485  -4.608  1.00  2.100          C  
ATOM   3374  CD  GLU A 219      43.723 -25.733  -4.637  1.00  2.100          C  
ATOM   3375  OE1 GLU A 219      43.213 -26.791  -4.974  1.00  2.100          O  
ATOM   3376  OE2 GLU A 219      44.882 -25.636  -4.326  1.00  2.100          O  
ATOM   3377  H   GLU A 219      40.160 -24.356  -3.340  1.00  1.810          H  
ATOM   3378  HA  GLU A 219      41.180 -22.539  -5.316  1.00  1.800          H  
ATOM   3379 1HB  GLU A 219      41.103 -25.532  -5.079  1.00  2.520          H  
ATOM   3380 2HB  GLU A 219      41.845 -24.714  -6.456  1.00  2.520          H  
ATOM   3381 1HG  GLU A 219      43.444 -23.659  -5.022  1.00  2.520          H  
ATOM   3382 2HG  GLU A 219      42.622 -24.229  -3.580  1.00  2.520          H  
ATOM   3383  N   LEU A 220      38.479 -24.255  -6.116  1.00  1.380          N  
ATOM   3384  CA  LEU A 220      37.425 -24.276  -7.124  1.00  1.310          C  
ATOM   3385  C   LEU A 220      36.753 -22.909  -7.253  1.00  1.300          C  
ATOM   3386  O   LEU A 220      36.375 -22.486  -8.352  1.00  1.280          O  
ATOM   3387  CB  LEU A 220      36.389 -25.336  -6.767  1.00  1.860          C  
ATOM   3388  CG  LEU A 220      36.853 -26.798  -6.837  1.00  1.860          C  
ATOM   3389  CD1 LEU A 220      35.779 -27.708  -6.239  1.00  1.860          C  
ATOM   3390  CD2 LEU A 220      37.131 -27.196  -8.290  1.00  1.860          C  
ATOM   3391  H   LEU A 220      38.473 -24.912  -5.324  1.00  1.660          H  
ATOM   3392  HA  LEU A 220      37.878 -24.505  -8.082  1.00  1.570          H  
ATOM   3393 1HB  LEU A 220      36.026 -25.140  -5.754  1.00  2.230          H  
ATOM   3394 2HB  LEU A 220      35.582 -25.232  -7.466  1.00  2.230          H  
ATOM   3395  HG  LEU A 220      37.761 -26.914  -6.248  1.00  2.230          H  
ATOM   3396 1HD1 LEU A 220      36.130 -28.731  -6.276  1.00  2.230          H  
ATOM   3397 2HD1 LEU A 220      35.603 -27.425  -5.202  1.00  2.230          H  
ATOM   3398 3HD1 LEU A 220      34.859 -27.619  -6.802  1.00  2.230          H  
ATOM   3399 1HD2 LEU A 220      37.465 -28.206  -8.290  1.00  2.230          H  
ATOM   3400 2HD2 LEU A 220      36.224 -27.103  -8.890  1.00  2.230          H  
ATOM   3401 3HD2 LEU A 220      37.906 -26.582  -8.723  1.00  2.230          H  
ATOM   3402  N   LEU A 221      36.690 -22.178  -6.145  1.00  1.330          N  
ATOM   3403  CA  LEU A 221      36.025 -20.889  -6.110  1.00  1.310          C  
ATOM   3404  C   LEU A 221      36.852 -19.750  -6.681  1.00  1.300          C  
ATOM   3405  O   LEU A 221      36.418 -18.594  -6.726  1.00  1.250          O  
ATOM   3406  CB  LEU A 221      35.573 -20.625  -4.678  1.00  1.840          C  
ATOM   3407  CG  LEU A 221      34.557 -21.683  -4.146  1.00  1.840          C  
ATOM   3408  CD1 LEU A 221      34.225 -21.404  -2.690  1.00  1.840          C  
ATOM   3409  CD2 LEU A 221      33.324 -21.692  -4.989  1.00  1.840          C  
ATOM   3410  H   LEU A 221      37.012 -22.599  -5.262  1.00  1.600          H  
ATOM   3411  HA  LEU A 221      35.171 -20.957  -6.750  1.00  1.570          H  
ATOM   3412 1HB  LEU A 221      36.453 -20.638  -4.028  1.00  2.210          H  
ATOM   3413 2HB  LEU A 221      35.107 -19.641  -4.627  1.00  2.210          H  
ATOM   3414  HG  LEU A 221      35.010 -22.662  -4.198  1.00  2.210          H  
ATOM   3415 1HD1 LEU A 221      33.534 -22.160  -2.316  1.00  2.210          H  
ATOM   3416 2HD1 LEU A 221      35.140 -21.427  -2.092  1.00  2.210          H  
ATOM   3417 3HD1 LEU A 221      33.766 -20.426  -2.619  1.00  2.210          H  
ATOM   3418 1HD2 LEU A 221      32.682 -22.454  -4.600  1.00  2.210          H  
ATOM   3419 2HD2 LEU A 221      32.852 -20.714  -4.946  1.00  2.210          H  
ATOM   3420 3HD2 LEU A 221      33.516 -21.925  -6.006  1.00  2.210          H  
ATOM   3421  N   THR A 222      38.032 -20.083  -7.191  1.00  1.370          N  
ATOM   3422  CA  THR A 222      38.816 -19.091  -7.863  1.00  1.400          C  
ATOM   3423  C   THR A 222      38.273 -19.055  -9.284  1.00  1.410          C  
ATOM   3424  O   THR A 222      38.583 -18.150 -10.057  1.00  1.440          O  
ATOM   3425  CB  THR A 222      40.330 -19.400  -7.876  1.00  1.950          C  
ATOM   3426  OG1 THR A 222      40.595 -20.614  -8.606  1.00  1.950          O  
ATOM   3427  CG2 THR A 222      40.871 -19.530  -6.469  1.00  1.950          C  
ATOM   3428  H   THR A 222      38.389 -21.039  -7.119  1.00  1.640          H  
ATOM   3429  HA  THR A 222      38.658 -18.118  -7.399  1.00  1.680          H  
ATOM   3430  HB  THR A 222      40.847 -18.582  -8.374  1.00  2.340          H  
ATOM   3431  HG1 THR A 222      40.207 -21.379  -8.137  1.00  2.340          H  
ATOM   3432 1HG2 THR A 222      41.939 -19.733  -6.503  1.00  2.340          H  
ATOM   3433 2HG2 THR A 222      40.692 -18.605  -5.925  1.00  2.340          H  
ATOM   3434 3HG2 THR A 222      40.364 -20.344  -5.967  1.00  2.340          H  
ATOM   3435  N   VAL A 223      37.434 -20.051  -9.621  1.00  1.390          N  
ATOM   3436  CA  VAL A 223      36.823 -20.185 -10.921  1.00  1.410          C  
ATOM   3437  C   VAL A 223      35.324 -19.903 -10.832  1.00  1.330          C  
ATOM   3438  O   VAL A 223      34.799 -19.087 -11.588  1.00  1.350          O  
ATOM   3439  CB  VAL A 223      37.067 -21.590 -11.477  1.00  1.970          C  
ATOM   3440  CG1 VAL A 223      36.391 -21.725 -12.763  1.00  1.970          C  
ATOM   3441  CG2 VAL A 223      38.566 -21.840 -11.613  1.00  1.970          C  
ATOM   3442  H   VAL A 223      37.205 -20.762  -8.933  1.00  1.670          H  
ATOM   3443  HA  VAL A 223      37.276 -19.458 -11.596  1.00  1.690          H  
ATOM   3444  HB  VAL A 223      36.640 -22.328 -10.806  1.00  2.360          H  
ATOM   3445 1HG1 VAL A 223      36.579 -22.701 -13.115  1.00  2.360          H  
ATOM   3446 2HG1 VAL A 223      35.318 -21.576 -12.670  1.00  2.360          H  
ATOM   3447 3HG1 VAL A 223      36.797 -20.995 -13.459  1.00  2.360          H  
ATOM   3448 1HG2 VAL A 223      38.739 -22.842 -12.006  1.00  2.360          H  
ATOM   3449 2HG2 VAL A 223      38.996 -21.104 -12.290  1.00  2.360          H  
ATOM   3450 3HG2 VAL A 223      39.042 -21.751 -10.634  1.00  2.360          H  
ATOM   3451  N   ILE A 224      34.651 -20.612  -9.922  1.00  1.260          N  
ATOM   3452  CA  ILE A 224      33.220 -20.448  -9.698  1.00  1.180          C  
ATOM   3453  C   ILE A 224      33.061 -19.457  -8.569  1.00  1.260          C  
ATOM   3454  O   ILE A 224      33.308 -19.774  -7.416  1.00  1.310          O  
ATOM   3455  CB  ILE A 224      32.558 -21.798  -9.358  1.00  1.680          C  
ATOM   3456  CG1 ILE A 224      32.779 -22.771 -10.562  1.00  1.680          C  
ATOM   3457  CG2 ILE A 224      31.049 -21.585  -9.024  1.00  1.680          C  
ATOM   3458  CD1 ILE A 224      32.438 -24.207 -10.293  1.00  1.680          C  
ATOM   3459  H   ILE A 224      35.176 -21.274  -9.350  1.00  1.510          H  
ATOM   3460  HA  ILE A 224      32.757 -20.032 -10.582  1.00  1.420          H  
ATOM   3461  HB  ILE A 224      33.058 -22.236  -8.495  1.00  2.020          H  
ATOM   3462 1HG1 ILE A 224      32.170 -22.426 -11.394  1.00  2.020          H  
ATOM   3463 2HG1 ILE A 224      33.823 -22.728 -10.866  1.00  2.020          H  
ATOM   3464 1HG2 ILE A 224      30.573 -22.521  -8.776  1.00  2.020          H  
ATOM   3465 2HG2 ILE A 224      30.951 -20.912  -8.171  1.00  2.020          H  
ATOM   3466 3HG2 ILE A 224      30.547 -21.147  -9.889  1.00  2.020          H  
ATOM   3467 1HD1 ILE A 224      32.621 -24.797 -11.185  1.00  2.020          H  
ATOM   3468 2HD1 ILE A 224      33.065 -24.571  -9.485  1.00  2.020          H  
ATOM   3469 3HD1 ILE A 224      31.398 -24.307 -10.014  1.00  2.020          H  
ATOM   3470  N   LYS A 225      32.637 -18.256  -8.895  1.00  1.280          N  
ATOM   3471  CA  LYS A 225      32.659 -17.189  -7.902  1.00  1.350          C  
ATOM   3472  C   LYS A 225      31.412 -17.175  -7.037  1.00  1.410          C  
ATOM   3473  O   LYS A 225      31.426 -16.744  -5.882  1.00  1.760          O  
ATOM   3474  CB  LYS A 225      32.834 -15.857  -8.624  1.00  1.860          C  
ATOM   3475  CG  LYS A 225      34.193 -15.719  -9.289  1.00  1.860          C  
ATOM   3476  CD  LYS A 225      34.328 -14.403 -10.026  1.00  1.860          C  
ATOM   3477  CE  LYS A 225      35.691 -14.296 -10.700  1.00  1.860          C  
ATOM   3478  NZ  LYS A 225      35.828 -13.031 -11.476  1.00  1.860          N  
ATOM   3479  H   LYS A 225      32.332 -18.092  -9.866  1.00  1.540          H  
ATOM   3480  HA  LYS A 225      33.521 -17.348  -7.249  1.00  1.620          H  
ATOM   3481 1HB  LYS A 225      32.064 -15.755  -9.394  1.00  2.230          H  
ATOM   3482 2HB  LYS A 225      32.714 -15.041  -7.920  1.00  2.230          H  
ATOM   3483 1HG  LYS A 225      34.976 -15.802  -8.533  1.00  2.230          H  
ATOM   3484 2HG  LYS A 225      34.323 -16.540 -10.004  1.00  2.230          H  
ATOM   3485 1HD  LYS A 225      33.548 -14.342 -10.791  1.00  2.230          H  
ATOM   3486 2HD  LYS A 225      34.201 -13.575  -9.330  1.00  2.230          H  
ATOM   3487 1HE  LYS A 225      36.469 -14.330  -9.939  1.00  2.230          H  
ATOM   3488 2HE  LYS A 225      35.821 -15.142 -11.376  1.00  2.230          H  
ATOM   3489 1HZ  LYS A 225      36.741 -12.996 -11.908  1.00  2.230          H  
ATOM   3490 2HZ  LYS A 225      35.115 -12.999 -12.193  1.00  2.230          H  
ATOM   3491 3HZ  LYS A 225      35.719 -12.239 -10.858  1.00  2.230          H  
ATOM   3492  N   GLY A 226      30.331 -17.643  -7.612  1.00  1.130          N  
ATOM   3493  CA  GLY A 226      29.056 -17.637  -6.950  1.00  1.120          C  
ATOM   3494  C   GLY A 226      27.985 -17.762  -7.995  1.00  1.050          C  
ATOM   3495  O   GLY A 226      28.308 -17.947  -9.172  1.00  1.000          O  
ATOM   3496  H   GLY A 226      30.392 -17.967  -8.569  1.00  1.360          H  
ATOM   3497 1HA  GLY A 226      29.003 -18.459  -6.255  1.00  1.340          H  
ATOM   3498 2HA  GLY A 226      28.942 -16.712  -6.394  1.00  1.340          H  
ATOM   3499  N   PRO A 227      26.717 -17.666  -7.589  1.00  1.040          N  
ATOM   3500  CA  PRO A 227      25.520 -17.767  -8.402  1.00  0.980          C  
ATOM   3501  C   PRO A 227      25.489 -16.736  -9.506  1.00  1.010          C  
ATOM   3502  O   PRO A 227      26.009 -15.639  -9.343  1.00  1.080          O  
ATOM   3503  CB  PRO A 227      24.417 -17.450  -7.403  1.00  1.470          C  
ATOM   3504  CG  PRO A 227      24.982 -17.801  -6.051  1.00  1.470          C  
ATOM   3505  CD  PRO A 227      26.436 -17.447  -6.144  1.00  1.470          C  
ATOM   3506  HA  PRO A 227      25.418 -18.788  -8.803  1.00  1.180          H  
ATOM   3507 1HB  PRO A 227      24.173 -16.399  -7.489  1.00  1.760          H  
ATOM   3508 2HB  PRO A 227      23.524 -17.981  -7.680  1.00  1.760          H  
ATOM   3509 1HG  PRO A 227      24.457 -17.235  -5.267  1.00  1.760          H  
ATOM   3510 2HG  PRO A 227      24.819 -18.866  -5.839  1.00  1.760          H  
ATOM   3511 1HD  PRO A 227      26.602 -16.396  -5.865  1.00  1.760          H  
ATOM   3512 2HD  PRO A 227      26.983 -18.142  -5.504  1.00  1.760          H  
ATOM   3513  N   ASP A 228      24.901 -17.088 -10.630  1.00  0.960          N  
ATOM   3514  CA  ASP A 228      24.750 -16.166 -11.758  1.00  0.990          C  
ATOM   3515  C   ASP A 228      23.280 -16.243 -12.135  1.00  0.970          C  
ATOM   3516  O   ASP A 228      22.844 -17.201 -12.785  1.00  1.090          O  
ATOM   3517  CB  ASP A 228      25.616 -16.560 -12.959  1.00  1.370          C  
ATOM   3518  CG  ASP A 228      25.644 -15.489 -14.098  1.00  1.370          C  
ATOM   3519  OD1 ASP A 228      25.550 -14.309 -13.788  1.00  1.370          O  
ATOM   3520  OD2 ASP A 228      25.708 -15.847 -15.276  1.00  1.370          O  
ATOM   3521  H   ASP A 228      24.488 -18.022 -10.670  1.00  1.150          H  
ATOM   3522  HA  ASP A 228      24.985 -15.150 -11.445  1.00  1.190          H  
ATOM   3523 1HB  ASP A 228      26.633 -16.755 -12.619  1.00  1.650          H  
ATOM   3524 2HB  ASP A 228      25.217 -17.472 -13.379  1.00  1.650          H  
ATOM   3525  N   PHE A 229      22.500 -15.288 -11.676  1.00  0.870          N  
ATOM   3526  CA  PHE A 229      21.069 -15.357 -11.865  1.00  0.850          C  
ATOM   3527  C   PHE A 229      20.669 -14.770 -13.219  1.00  0.870          C  
ATOM   3528  O   PHE A 229      21.287 -13.806 -13.680  1.00  0.910          O  
ATOM   3529  CB  PHE A 229      20.381 -14.644 -10.711  1.00  1.200          C  
ATOM   3530  CG  PHE A 229      20.528 -15.396  -9.385  1.00  1.200          C  
ATOM   3531  CD1 PHE A 229      21.398 -14.941  -8.415  1.00  1.200          C  
ATOM   3532  CD2 PHE A 229      19.812 -16.569  -9.122  1.00  1.200          C  
ATOM   3533  CE1 PHE A 229      21.536 -15.615  -7.222  1.00  1.200          C  
ATOM   3534  CE2 PHE A 229      19.952 -17.237  -7.917  1.00  1.200          C  
ATOM   3535  CZ  PHE A 229      20.814 -16.752  -6.967  1.00  1.200          C  
ATOM   3536  H   PHE A 229      22.908 -14.494 -11.182  1.00  1.040          H  
ATOM   3537  HA  PHE A 229      20.791 -16.400 -11.823  1.00  1.020          H  
ATOM   3538 1HB  PHE A 229      20.815 -13.645 -10.590  1.00  1.440          H  
ATOM   3539 2HB  PHE A 229      19.340 -14.513 -10.927  1.00  1.440          H  
ATOM   3540  HD1 PHE A 229      21.982 -14.034  -8.599  1.00  1.440          H  
ATOM   3541  HD2 PHE A 229      19.132 -16.961  -9.876  1.00  1.440          H  
ATOM   3542  HE1 PHE A 229      22.231 -15.241  -6.477  1.00  1.440          H  
ATOM   3543  HE2 PHE A 229      19.381 -18.146  -7.720  1.00  1.440          H  
ATOM   3544  HZ  PHE A 229      20.930 -17.271  -6.018  1.00  1.440          H  
ATOM   3545  N   PRO A 230      19.590 -15.270 -13.859  1.00  0.860          N  
ATOM   3546  CA  PRO A 230      19.088 -14.810 -15.137  1.00  0.890          C  
ATOM   3547  C   PRO A 230      18.696 -13.346 -15.146  1.00  0.920          C  
ATOM   3548  O   PRO A 230      18.718 -12.730 -16.214  1.00  0.990          O  
ATOM   3549  CB  PRO A 230      17.878 -15.715 -15.385  1.00  1.330          C  
ATOM   3550  CG  PRO A 230      17.486 -16.241 -14.058  1.00  1.330          C  
ATOM   3551  CD  PRO A 230      18.791 -16.376 -13.285  1.00  1.330          C  
ATOM   3552  HA  PRO A 230      19.853 -14.994 -15.903  1.00  1.070          H  
ATOM   3553 1HB  PRO A 230      17.078 -15.128 -15.846  1.00  1.600          H  
ATOM   3554 2HB  PRO A 230      18.115 -16.485 -16.097  1.00  1.600          H  
ATOM   3555 1HG  PRO A 230      16.756 -15.561 -13.605  1.00  1.600          H  
ATOM   3556 2HG  PRO A 230      16.970 -17.209 -14.197  1.00  1.600          H  
ATOM   3557 1HD  PRO A 230      18.581 -16.247 -12.229  1.00  1.600          H  
ATOM   3558 2HD  PRO A 230      19.266 -17.349 -13.498  1.00  1.600          H  
ATOM   3559  N   THR A 231      18.404 -12.741 -13.979  1.00  0.880          N  
ATOM   3560  CA  THR A 231      18.053 -11.344 -14.040  1.00  0.940          C  
ATOM   3561  C   THR A 231      19.062 -10.509 -13.260  1.00  0.990          C  
ATOM   3562  O   THR A 231      18.743  -9.424 -12.778  1.00  1.050          O  
ATOM   3563  CB  THR A 231      16.628 -11.107 -13.468  1.00  1.290          C  
ATOM   3564  OG1 THR A 231      16.548 -11.555 -12.090  1.00  1.290          O  
ATOM   3565  CG2 THR A 231      15.622 -11.923 -14.295  1.00  1.290          C  
ATOM   3566  H   THR A 231      18.349 -13.202 -13.082  1.00  1.060          H  
ATOM   3567  HA  THR A 231      18.070 -11.006 -15.074  1.00  1.130          H  
ATOM   3568  HB  THR A 231      16.372 -10.049 -13.520  1.00  1.550          H  
ATOM   3569  HG1 THR A 231      16.611 -10.752 -11.482  1.00  1.550          H  
ATOM   3570 1HG2 THR A 231      14.621 -11.763 -13.902  1.00  1.550          H  
ATOM   3571 2HG2 THR A 231      15.661 -11.605 -15.336  1.00  1.550          H  
ATOM   3572 3HG2 THR A 231      15.866 -12.982 -14.233  1.00  1.550          H  
ATOM   3573  N   GLY A 232      20.333 -10.934 -13.324  1.00  1.000          N  
ATOM   3574  CA  GLY A 232      21.462 -10.151 -12.825  1.00  1.070          C  
ATOM   3575  C   GLY A 232      21.446  -9.750 -11.357  1.00  1.080          C  
ATOM   3576  O   GLY A 232      21.499 -10.586 -10.442  1.00  1.040          O  
ATOM   3577  H   GLY A 232      20.524 -11.864 -13.708  1.00  1.200          H  
ATOM   3578 1HA  GLY A 232      22.366 -10.729 -13.005  1.00  1.280          H  
ATOM   3579 2HA  GLY A 232      21.560  -9.250 -13.432  1.00  1.280          H  
ATOM   3580  N   ALA A 233      21.424  -8.431 -11.189  1.00  1.140          N  
ATOM   3581  CA  ALA A 233      21.451  -7.631  -9.979  1.00  1.170          C  
ATOM   3582  C   ALA A 233      22.722  -7.902  -9.142  1.00  1.190          C  
ATOM   3583  O   ALA A 233      23.786  -8.170  -9.719  1.00  1.220          O  
ATOM   3584  CB  ALA A 233      20.155  -7.910  -9.221  1.00  1.630          C  
ATOM   3585  H   ALA A 233      21.389  -7.870 -12.040  1.00  1.370          H  
ATOM   3586  HA  ALA A 233      21.464  -6.586 -10.274  1.00  1.400          H  
ATOM   3587 1HB  ALA A 233      20.098  -7.307  -8.384  1.00  1.950          H  
ATOM   3588 2HB  ALA A 233      19.305  -7.686  -9.868  1.00  1.950          H  
ATOM   3589 3HB  ALA A 233      20.112  -8.955  -8.924  1.00  1.950          H  
ATOM   3590  N   ASN A 234      22.630  -7.831  -7.809  1.00  1.190          N  
ATOM   3591  CA  ASN A 234      23.807  -7.974  -6.946  1.00  1.250          C  
ATOM   3592  C   ASN A 234      23.659  -9.086  -5.919  1.00  1.190          C  
ATOM   3593  O   ASN A 234      22.603  -9.264  -5.321  1.00  1.140          O  
ATOM   3594  CB  ASN A 234      24.066  -6.674  -6.193  1.00  1.730          C  
ATOM   3595  CG  ASN A 234      24.448  -5.507  -7.052  1.00  1.730          C  
ATOM   3596  OD1 ASN A 234      25.571  -5.412  -7.538  1.00  1.730          O  
ATOM   3597  ND2 ASN A 234      23.531  -4.599  -7.242  1.00  1.730          N  
ATOM   3598  H   ASN A 234      21.747  -7.595  -7.360  1.00  1.430          H  
ATOM   3599  HA  ASN A 234      24.672  -8.215  -7.565  1.00  1.500          H  
ATOM   3600 1HB  ASN A 234      23.168  -6.404  -5.646  1.00  2.070          H  
ATOM   3601 2HB  ASN A 234      24.855  -6.841  -5.456  1.00  2.070          H  
ATOM   3602 1HD2 ASN A 234      23.744  -3.795  -7.793  1.00  2.070          H  
ATOM   3603 2HD2 ASN A 234      22.621  -4.706  -6.823  1.00  2.070          H  
ATOM   3604  N   ILE A 235      24.752  -9.759  -5.623  1.00  1.210          N  
ATOM   3605  CA  ILE A 235      24.796 -10.801  -4.618  1.00  1.200          C  
ATOM   3606  C   ILE A 235      25.669 -10.307  -3.468  1.00  1.230          C  
ATOM   3607  O   ILE A 235      26.765  -9.818  -3.687  1.00  1.290          O  
ATOM   3608  CB  ILE A 235      25.349 -12.093  -5.215  1.00  1.680          C  
ATOM   3609  CG1 ILE A 235      24.488 -12.540  -6.410  1.00  1.680          C  
ATOM   3610  CG2 ILE A 235      25.281 -13.130  -4.161  1.00  1.680          C  
ATOM   3611  CD1 ILE A 235      25.112 -13.628  -7.233  1.00  1.680          C  
ATOM   3612  H   ILE A 235      25.597  -9.567  -6.145  1.00  1.450          H  
ATOM   3613  HA  ILE A 235      23.793 -10.983  -4.240  1.00  1.440          H  
ATOM   3614  HB  ILE A 235      26.349 -11.944  -5.561  1.00  2.020          H  
ATOM   3615 1HG1 ILE A 235      23.543 -12.884  -6.050  1.00  2.020          H  
ATOM   3616 2HG1 ILE A 235      24.320 -11.690  -7.062  1.00  2.020          H  
ATOM   3617 1HG2 ILE A 235      25.620 -14.070  -4.534  1.00  2.020          H  
ATOM   3618 2HG2 ILE A 235      25.885 -12.850  -3.299  1.00  2.020          H  
ATOM   3619 3HG2 ILE A 235      24.250 -13.211  -3.868  1.00  2.020          H  
ATOM   3620 1HD1 ILE A 235      24.449 -13.879  -8.059  1.00  2.020          H  
ATOM   3621 2HD1 ILE A 235      26.062 -13.279  -7.629  1.00  2.020          H  
ATOM   3622 3HD1 ILE A 235      25.280 -14.511  -6.651  1.00  2.020          H  
ATOM   3623  N   ILE A 236      25.175 -10.397  -2.252  1.00  1.210          N  
ATOM   3624  CA  ILE A 236      25.857  -9.855  -1.096  1.00  1.240          C  
ATOM   3625  C   ILE A 236      26.155 -10.933  -0.059  1.00  1.260          C  
ATOM   3626  O   ILE A 236      25.315 -11.805   0.215  1.00  1.260          O  
ATOM   3627  CB  ILE A 236      24.971  -8.789  -0.437  1.00  1.720          C  
ATOM   3628  CG1 ILE A 236      24.564  -7.787  -1.452  1.00  1.720          C  
ATOM   3629  CG2 ILE A 236      25.811  -8.030   0.623  1.00  1.720          C  
ATOM   3630  CD1 ILE A 236      23.489  -6.926  -1.031  1.00  1.720          C  
ATOM   3631  H   ILE A 236      24.263 -10.823  -2.133  1.00  1.450          H  
ATOM   3632  HA  ILE A 236      26.801  -9.413  -1.411  1.00  1.490          H  
ATOM   3633  HB  ILE A 236      24.103  -9.236   0.004  1.00  2.070          H  
ATOM   3634 1HG1 ILE A 236      25.412  -7.192  -1.680  1.00  2.070          H  
ATOM   3635 2HG1 ILE A 236      24.221  -8.272  -2.354  1.00  2.070          H  
ATOM   3636 1HG2 ILE A 236      25.238  -7.255   1.104  1.00  2.070          H  
ATOM   3637 2HG2 ILE A 236      26.161  -8.673   1.374  1.00  2.070          H  
ATOM   3638 3HG2 ILE A 236      26.648  -7.590   0.120  1.00  2.070          H  
ATOM   3639 1HD1 ILE A 236      23.307  -6.254  -1.830  1.00  2.070          H  
ATOM   3640 2HD1 ILE A 236      22.600  -7.519  -0.825  1.00  2.070          H  
ATOM   3641 3HD1 ILE A 236      23.752  -6.367  -0.157  1.00  2.070          H  
ATOM   3642  N   TYR A 237      27.326 -10.797   0.568  1.00  1.280          N  
ATOM   3643  CA  TYR A 237      27.801 -11.679   1.633  1.00  1.290          C  
ATOM   3644  C   TYR A 237      28.361 -12.952   1.058  1.00  1.330          C  
ATOM   3645  O   TYR A 237      27.729 -14.014   1.047  1.00  1.360          O  
ATOM   3646  CB  TYR A 237      26.744 -11.957   2.724  1.00  1.800          C  
ATOM   3647  CG  TYR A 237      26.179 -10.681   3.320  1.00  1.800          C  
ATOM   3648  CD1 TYR A 237      24.848 -10.378   3.126  1.00  1.800          C  
ATOM   3649  CD2 TYR A 237      27.008  -9.786   4.005  1.00  1.800          C  
ATOM   3650  CE1 TYR A 237      24.325  -9.200   3.601  1.00  1.800          C  
ATOM   3651  CE2 TYR A 237      26.490  -8.599   4.483  1.00  1.800          C  
ATOM   3652  CZ  TYR A 237      25.150  -8.305   4.278  1.00  1.800          C  
ATOM   3653  OH  TYR A 237      24.629  -7.122   4.727  1.00  1.800          O  
ATOM   3654  H   TYR A 237      27.963 -10.103   0.160  1.00  1.540          H  
ATOM   3655  HA  TYR A 237      28.604 -11.184   2.152  1.00  1.550          H  
ATOM   3656 1HB  TYR A 237      25.932 -12.573   2.354  1.00  2.160          H  
ATOM   3657 2HB  TYR A 237      27.218 -12.515   3.531  1.00  2.160          H  
ATOM   3658  HD1 TYR A 237      24.225 -11.076   2.586  1.00  2.160          H  
ATOM   3659  HD2 TYR A 237      28.058 -10.011   4.154  1.00  2.160          H  
ATOM   3660  HE1 TYR A 237      23.276  -8.964   3.437  1.00  2.160          H  
ATOM   3661  HE2 TYR A 237      27.136  -7.888   5.012  1.00  2.160          H  
ATOM   3662  HH  TYR A 237      25.358  -6.576   5.110  1.00  2.160          H  
ATOM   3663  N   THR A 238      29.581 -12.801   0.546  1.00  1.320          N  
ATOM   3664  CA  THR A 238      30.327 -13.841  -0.143  1.00  1.300          C  
ATOM   3665  C   THR A 238      30.492 -15.056   0.763  1.00  1.270          C  
ATOM   3666  O   THR A 238      30.677 -16.173   0.288  1.00  1.200          O  
ATOM   3667  CB  THR A 238      31.697 -13.303  -0.614  1.00  1.830          C  
ATOM   3668  OG1 THR A 238      32.293 -14.239  -1.515  1.00  1.830          O  
ATOM   3669  CG2 THR A 238      32.644 -13.087   0.577  1.00  1.830          C  
ATOM   3670  H   THR A 238      30.022 -11.886   0.689  1.00  1.580          H  
ATOM   3671  HA  THR A 238      29.763 -14.141  -1.013  1.00  1.560          H  
ATOM   3672  HB  THR A 238      31.548 -12.352  -1.129  1.00  2.190          H  
ATOM   3673  HG1 THR A 238      31.792 -14.274  -2.337  1.00  2.190          H  
ATOM   3674 1HG2 THR A 238      33.589 -12.708   0.205  1.00  2.190          H  
ATOM   3675 2HG2 THR A 238      32.210 -12.368   1.270  1.00  2.190          H  
ATOM   3676 3HG2 THR A 238      32.829 -14.024   1.097  1.00  2.190          H  
ATOM   3677  N   LYS A 239      30.440 -14.827   2.074  1.00  1.360          N  
ATOM   3678  CA  LYS A 239      30.563 -15.878   3.055  1.00  1.370          C  
ATOM   3679  C   LYS A 239      29.344 -16.806   2.987  1.00  1.290          C  
ATOM   3680  O   LYS A 239      29.455 -17.993   3.317  1.00  1.290          O  
ATOM   3681  CB  LYS A 239      30.718 -15.269   4.449  1.00  1.910          C  
ATOM   3682  CG  LYS A 239      32.025 -14.465   4.660  1.00  1.910          C  
ATOM   3683  CD  LYS A 239      33.278 -15.339   4.620  1.00  1.910          C  
ATOM   3684  CE  LYS A 239      34.521 -14.515   4.901  1.00  1.910          C  
ATOM   3685  NZ  LYS A 239      35.756 -15.356   4.920  1.00  1.910          N  
ATOM   3686  H   LYS A 239      30.293 -13.878   2.379  1.00  1.630          H  
ATOM   3687  HA  LYS A 239      31.440 -16.476   2.818  1.00  1.640          H  
ATOM   3688 1HB  LYS A 239      29.881 -14.598   4.644  1.00  2.300          H  
ATOM   3689 2HB  LYS A 239      30.683 -16.061   5.197  1.00  2.300          H  
ATOM   3690 1HG  LYS A 239      32.111 -13.693   3.892  1.00  2.300          H  
ATOM   3691 2HG  LYS A 239      31.990 -13.978   5.633  1.00  2.300          H  
ATOM   3692 1HD  LYS A 239      33.199 -16.139   5.357  1.00  2.300          H  
ATOM   3693 2HD  LYS A 239      33.404 -15.787   3.633  1.00  2.300          H  
ATOM   3694 1HE  LYS A 239      34.622 -13.761   4.122  1.00  2.300          H  
ATOM   3695 2HE  LYS A 239      34.416 -14.013   5.867  1.00  2.300          H  
ATOM   3696 1HZ  LYS A 239      36.554 -14.764   5.102  1.00  2.300          H  
ATOM   3697 2HZ  LYS A 239      35.679 -16.051   5.647  1.00  2.300          H  
ATOM   3698 3HZ  LYS A 239      35.877 -15.822   4.026  1.00  2.300          H  
ATOM   3699  N   GLY A 240      28.166 -16.271   2.595  1.00  1.230          N  
ATOM   3700  CA  GLY A 240      26.959 -17.074   2.451  1.00  1.160          C  
ATOM   3701  C   GLY A 240      27.175 -18.028   1.290  1.00  1.140          C  
ATOM   3702  O   GLY A 240      26.836 -19.217   1.359  1.00  1.100          O  
ATOM   3703  H   GLY A 240      28.084 -15.289   2.334  1.00  1.480          H  
ATOM   3704 1HA  GLY A 240      26.756 -17.622   3.370  1.00  1.390          H  
ATOM   3705 2HA  GLY A 240      26.109 -16.420   2.249  1.00  1.390          H  
ATOM   3706  N   ILE A 241      27.808 -17.489   0.244  1.00  1.200          N  
ATOM   3707  CA  ILE A 241      28.111 -18.254  -0.961  1.00  1.180          C  
ATOM   3708  C   ILE A 241      29.114 -19.361  -0.641  1.00  1.220          C  
ATOM   3709  O   ILE A 241      28.896 -20.517  -1.012  1.00  1.190          O  
ATOM   3710  CB  ILE A 241      28.702 -17.366  -2.082  1.00  1.660          C  
ATOM   3711  CG1 ILE A 241      27.665 -16.349  -2.589  1.00  1.660          C  
ATOM   3712  CG2 ILE A 241      29.201 -18.239  -3.210  1.00  1.660          C  
ATOM   3713  CD1 ILE A 241      28.280 -15.275  -3.485  1.00  1.660          C  
ATOM   3714  H   ILE A 241      28.007 -16.484   0.321  1.00  1.440          H  
ATOM   3715  HA  ILE A 241      27.193 -18.717  -1.322  1.00  1.420          H  
ATOM   3716  HB  ILE A 241      29.536 -16.807  -1.700  1.00  1.990          H  
ATOM   3717 1HG1 ILE A 241      26.878 -16.866  -3.129  1.00  1.990          H  
ATOM   3718 2HG1 ILE A 241      27.219 -15.850  -1.725  1.00  1.990          H  
ATOM   3719 1HG2 ILE A 241      29.644 -17.640  -3.989  1.00  1.990          H  
ATOM   3720 2HG2 ILE A 241      29.961 -18.916  -2.850  1.00  1.990          H  
ATOM   3721 3HG2 ILE A 241      28.369 -18.812  -3.613  1.00  1.990          H  
ATOM   3722 1HD1 ILE A 241      27.548 -14.588  -3.782  1.00  1.990          H  
ATOM   3723 2HD1 ILE A 241      29.044 -14.746  -2.956  1.00  1.990          H  
ATOM   3724 3HD1 ILE A 241      28.714 -15.706  -4.362  1.00  1.990          H  
ATOM   3725  N   GLU A 242      30.215 -19.007   0.042  1.00  1.260          N  
ATOM   3726  CA  GLU A 242      31.222 -19.997   0.395  1.00  1.300          C  
ATOM   3727  C   GLU A 242      30.670 -21.066   1.329  1.00  1.280          C  
ATOM   3728  O   GLU A 242      30.983 -22.244   1.151  1.00  1.270          O  
ATOM   3729  CB  GLU A 242      32.457 -19.345   1.031  1.00  1.800          C  
ATOM   3730  CG  GLU A 242      33.320 -18.529   0.062  1.00  1.800          C  
ATOM   3731  CD  GLU A 242      34.551 -17.908   0.700  1.00  1.800          C  
ATOM   3732  OE1 GLU A 242      34.628 -17.858   1.907  1.00  1.800          O  
ATOM   3733  OE2 GLU A 242      35.431 -17.513  -0.030  1.00  1.800          O  
ATOM   3734  H   GLU A 242      30.354 -18.022   0.290  1.00  1.510          H  
ATOM   3735  HA  GLU A 242      31.545 -20.488  -0.522  1.00  1.560          H  
ATOM   3736 1HB  GLU A 242      32.133 -18.678   1.832  1.00  2.160          H  
ATOM   3737 2HB  GLU A 242      33.085 -20.116   1.479  1.00  2.160          H  
ATOM   3738 1HG  GLU A 242      33.640 -19.174  -0.735  1.00  2.160          H  
ATOM   3739 2HG  GLU A 242      32.706 -17.741  -0.374  1.00  2.160          H  
ATOM   3740  N   SER A 243      29.818 -20.686   2.294  1.00  1.270          N  
ATOM   3741  CA  SER A 243      29.260 -21.664   3.216  1.00  1.260          C  
ATOM   3742  C   SER A 243      28.459 -22.676   2.426  1.00  1.190          C  
ATOM   3743  O   SER A 243      28.596 -23.887   2.632  1.00  1.200          O  
ATOM   3744  CB  SER A 243      28.371 -20.978   4.235  1.00  1.770          C  
ATOM   3745  OG  SER A 243      29.115 -20.119   5.060  1.00  1.770          O  
ATOM   3746  H   SER A 243      29.599 -19.698   2.435  1.00  1.520          H  
ATOM   3747  HA  SER A 243      30.076 -22.176   3.727  1.00  1.510          H  
ATOM   3748 1HB  SER A 243      27.597 -20.408   3.717  1.00  2.120          H  
ATOM   3749 2HB  SER A 243      27.871 -21.733   4.840  1.00  2.120          H  
ATOM   3750  HG  SER A 243      29.304 -19.323   4.517  1.00  2.120          H  
ATOM   3751  N   TYR A 244      27.652 -22.184   1.488  1.00  1.130          N  
ATOM   3752  CA  TYR A 244      26.883 -23.057   0.635  1.00  1.070          C  
ATOM   3753  C   TYR A 244      27.760 -23.982  -0.169  1.00  1.100          C  
ATOM   3754  O   TYR A 244      27.599 -25.200  -0.155  1.00  1.090          O  
ATOM   3755  CB  TYR A 244      25.985 -22.248  -0.272  1.00  1.520          C  
ATOM   3756  CG  TYR A 244      25.367 -23.057  -1.358  1.00  1.520          C  
ATOM   3757  CD1 TYR A 244      24.393 -23.980  -1.079  1.00  1.520          C  
ATOM   3758  CD2 TYR A 244      25.765 -22.837  -2.664  1.00  1.520          C  
ATOM   3759  CE1 TYR A 244      23.822 -24.690  -2.089  1.00  1.520          C  
ATOM   3760  CE2 TYR A 244      25.188 -23.549  -3.680  1.00  1.520          C  
ATOM   3761  CZ  TYR A 244      24.221 -24.472  -3.394  1.00  1.520          C  
ATOM   3762  OH  TYR A 244      23.645 -25.173  -4.405  1.00  1.520          O  
ATOM   3763  H   TYR A 244      27.550 -21.169   1.382  1.00  1.360          H  
ATOM   3764  HA  TYR A 244      26.258 -23.678   1.267  1.00  1.280          H  
ATOM   3765 1HB  TYR A 244      25.201 -21.797   0.323  1.00  1.830          H  
ATOM   3766 2HB  TYR A 244      26.551 -21.439  -0.723  1.00  1.830          H  
ATOM   3767  HD1 TYR A 244      24.073 -24.143  -0.057  1.00  1.830          H  
ATOM   3768  HD2 TYR A 244      26.536 -22.094  -2.884  1.00  1.830          H  
ATOM   3769  HE1 TYR A 244      23.049 -25.412  -1.863  1.00  1.830          H  
ATOM   3770  HE2 TYR A 244      25.496 -23.379  -4.713  1.00  1.830          H  
ATOM   3771  HH  TYR A 244      22.992 -25.776  -4.036  1.00  1.830          H  
ATOM   3772  N   PHE A 245      28.744 -23.440  -0.846  1.00  1.130          N  
ATOM   3773  CA  PHE A 245      29.577 -24.295  -1.650  1.00  1.160          C  
ATOM   3774  C   PHE A 245      30.335 -25.354  -0.835  1.00  1.210          C  
ATOM   3775  O   PHE A 245      30.466 -26.495  -1.287  1.00  1.210          O  
ATOM   3776  CB  PHE A 245      30.521 -23.439  -2.465  1.00  1.610          C  
ATOM   3777  CG  PHE A 245      29.879 -22.722  -3.658  1.00  1.610          C  
ATOM   3778  CD1 PHE A 245      30.335 -21.505  -3.996  1.00  1.610          C  
ATOM   3779  CD2 PHE A 245      28.868 -23.270  -4.459  1.00  1.610          C  
ATOM   3780  CE1 PHE A 245      29.878 -20.838  -5.084  1.00  1.610          C  
ATOM   3781  CE2 PHE A 245      28.392 -22.590  -5.540  1.00  1.610          C  
ATOM   3782  CZ  PHE A 245      28.903 -21.372  -5.859  1.00  1.610          C  
ATOM   3783  H   PHE A 245      28.883 -22.424  -0.835  1.00  1.360          H  
ATOM   3784  HA  PHE A 245      28.926 -24.840  -2.320  1.00  1.390          H  
ATOM   3785 1HB  PHE A 245      30.953 -22.680  -1.810  1.00  1.930          H  
ATOM   3786 2HB  PHE A 245      31.339 -24.052  -2.836  1.00  1.930          H  
ATOM   3787  HD1 PHE A 245      31.120 -21.056  -3.389  1.00  1.930          H  
ATOM   3788  HD2 PHE A 245      28.445 -24.237  -4.255  1.00  1.930          H  
ATOM   3789  HE1 PHE A 245      30.314 -19.873  -5.323  1.00  1.930          H  
ATOM   3790  HE2 PHE A 245      27.613 -23.034  -6.154  1.00  1.930          H  
ATOM   3791  HZ  PHE A 245      28.533 -20.839  -6.731  1.00  1.930          H  
ATOM   3792  N   GLU A 246      30.841 -25.007   0.351  1.00  1.240          N  
ATOM   3793  CA  GLU A 246      31.575 -25.976   1.169  1.00  1.290          C  
ATOM   3794  C   GLU A 246      30.696 -27.017   1.887  1.00  1.260          C  
ATOM   3795  O   GLU A 246      31.106 -28.170   2.041  1.00  1.270          O  
ATOM   3796  CB  GLU A 246      32.427 -25.246   2.207  1.00  1.790          C  
ATOM   3797  CG  GLU A 246      33.576 -24.453   1.616  1.00  1.790          C  
ATOM   3798  CD  GLU A 246      34.405 -23.745   2.641  1.00  1.790          C  
ATOM   3799  OE1 GLU A 246      34.104 -23.853   3.806  1.00  1.790          O  
ATOM   3800  OE2 GLU A 246      35.330 -23.074   2.254  1.00  1.790          O  
ATOM   3801  H   GLU A 246      30.750 -24.041   0.683  1.00  1.490          H  
ATOM   3802  HA  GLU A 246      32.250 -26.517   0.511  1.00  1.550          H  
ATOM   3803 1HB  GLU A 246      31.793 -24.554   2.768  1.00  2.140          H  
ATOM   3804 2HB  GLU A 246      32.837 -25.966   2.913  1.00  2.140          H  
ATOM   3805 1HG  GLU A 246      34.205 -25.139   1.084  1.00  2.140          H  
ATOM   3806 2HG  GLU A 246      33.184 -23.731   0.901  1.00  2.140          H  
ATOM   3807  N   THR A 247      29.493 -26.630   2.330  1.00  1.230          N  
ATOM   3808  CA  THR A 247      28.649 -27.543   3.107  1.00  1.210          C  
ATOM   3809  C   THR A 247      27.370 -28.019   2.421  1.00  1.140          C  
ATOM   3810  O   THR A 247      26.742 -28.972   2.885  1.00  1.130          O  
ATOM   3811  CB  THR A 247      28.178 -26.865   4.394  1.00  1.700          C  
ATOM   3812  OG1 THR A 247      27.340 -25.751   4.044  1.00  1.700          O  
ATOM   3813  CG2 THR A 247      29.347 -26.376   5.236  1.00  1.700          C  
ATOM   3814  H   THR A 247      29.196 -25.659   2.213  1.00  1.480          H  
ATOM   3815  HA  THR A 247      29.241 -28.421   3.357  1.00  1.450          H  
ATOM   3816  HB  THR A 247      27.592 -27.576   4.972  1.00  2.040          H  
ATOM   3817  HG1 THR A 247      27.888 -25.021   3.679  1.00  2.040          H  
ATOM   3818 1HG2 THR A 247      28.969 -25.901   6.139  1.00  2.040          H  
ATOM   3819 2HG2 THR A 247      29.978 -27.221   5.503  1.00  2.040          H  
ATOM   3820 3HG2 THR A 247      29.931 -25.652   4.663  1.00  2.040          H  
ATOM   3821  N   GLY A 248      26.955 -27.352   1.352  1.00  1.090          N  
ATOM   3822  CA  GLY A 248      25.710 -27.638   0.667  1.00  1.010          C  
ATOM   3823  C   GLY A 248      24.569 -26.745   1.157  1.00  0.980          C  
ATOM   3824  O   GLY A 248      23.503 -26.715   0.548  1.00  0.900          O  
ATOM   3825  H   GLY A 248      27.492 -26.582   0.975  1.00  1.310          H  
ATOM   3826 1HA  GLY A 248      25.858 -27.487  -0.404  1.00  1.210          H  
ATOM   3827 2HA  GLY A 248      25.451 -28.686   0.801  1.00  1.210          H  
ATOM   3828  N   LYS A 249      24.765 -26.001   2.246  1.00  1.040          N  
ATOM   3829  CA  LYS A 249      23.690 -25.146   2.740  1.00  1.020          C  
ATOM   3830  C   LYS A 249      24.180 -23.761   3.146  1.00  1.030          C  
ATOM   3831  O   LYS A 249      25.275 -23.600   3.683  1.00  1.090          O  
ATOM   3832  CB  LYS A 249      22.977 -25.852   3.893  1.00  1.440          C  
ATOM   3833  CG  LYS A 249      23.866 -26.146   5.106  1.00  1.440          C  
ATOM   3834  CD  LYS A 249      23.104 -26.909   6.185  1.00  1.440          C  
ATOM   3835  CE  LYS A 249      23.979 -27.153   7.408  1.00  1.440          C  
ATOM   3836  NZ  LYS A 249      23.253 -27.897   8.478  1.00  1.440          N  
ATOM   3837  H   LYS A 249      25.657 -26.042   2.743  1.00  1.250          H  
ATOM   3838  HA  LYS A 249      22.967 -25.003   1.940  1.00  1.220          H  
ATOM   3839 1HB  LYS A 249      22.136 -25.241   4.223  1.00  1.720          H  
ATOM   3840 2HB  LYS A 249      22.569 -26.800   3.533  1.00  1.720          H  
ATOM   3841 1HG  LYS A 249      24.722 -26.745   4.785  1.00  1.720          H  
ATOM   3842 2HG  LYS A 249      24.242 -25.212   5.524  1.00  1.720          H  
ATOM   3843 1HD  LYS A 249      22.223 -26.338   6.481  1.00  1.720          H  
ATOM   3844 2HD  LYS A 249      22.777 -27.870   5.783  1.00  1.720          H  
ATOM   3845 1HE  LYS A 249      24.854 -27.729   7.106  1.00  1.720          H  
ATOM   3846 2HE  LYS A 249      24.309 -26.193   7.806  1.00  1.720          H  
ATOM   3847 1HZ  LYS A 249      23.869 -28.038   9.267  1.00  1.720          H  
ATOM   3848 2HZ  LYS A 249      22.446 -27.365   8.773  1.00  1.720          H  
ATOM   3849 3HZ  LYS A 249      22.953 -28.794   8.124  1.00  1.720          H  
ATOM   3850  N   GLY A 250      23.333 -22.758   2.944  1.00  0.990          N  
ATOM   3851  CA  GLY A 250      23.702 -21.388   3.309  1.00  1.010          C  
ATOM   3852  C   GLY A 250      22.633 -20.361   2.949  1.00  0.980          C  
ATOM   3853  O   GLY A 250      21.522 -20.717   2.548  1.00  0.930          O  
ATOM   3854  H   GLY A 250      22.424 -22.973   2.518  1.00  1.190          H  
ATOM   3855 1HA  GLY A 250      23.899 -21.345   4.380  1.00  1.210          H  
ATOM   3856 2HA  GLY A 250      24.636 -21.125   2.809  1.00  1.210          H  
ATOM   3857  N   ASN A 251      22.962 -19.082   3.135  1.00  1.020          N  
ATOM   3858  CA  ASN A 251      22.028 -17.989   2.875  1.00  1.010          C  
ATOM   3859  C   ASN A 251      22.688 -16.863   2.097  1.00  1.040          C  
ATOM   3860  O   ASN A 251      23.602 -16.214   2.603  1.00  1.140          O  
ATOM   3861  CB  ASN A 251      21.465 -17.460   4.173  1.00  1.420          C  
ATOM   3862  CG  ASN A 251      20.614 -18.470   4.910  1.00  1.420          C  
ATOM   3863  OD1 ASN A 251      19.523 -18.857   4.468  1.00  1.420          O  
ATOM   3864  ND2 ASN A 251      21.098 -18.906   6.045  1.00  1.420          N  
ATOM   3865  H   ASN A 251      23.894 -18.863   3.464  1.00  1.220          H  
ATOM   3866  HA  ASN A 251      21.211 -18.361   2.257  1.00  1.210          H  
ATOM   3867 1HB  ASN A 251      22.286 -17.160   4.822  1.00  1.700          H  
ATOM   3868 2HB  ASN A 251      20.887 -16.575   3.967  1.00  1.700          H  
ATOM   3869 1HD2 ASN A 251      20.586 -19.576   6.584  1.00  1.700          H  
ATOM   3870 2HD2 ASN A 251      21.981 -18.571   6.373  1.00  1.700          H  
ATOM   3871  N   VAL A 252      22.235 -16.638   0.870  1.00  0.970          N  
ATOM   3872  CA  VAL A 252      22.822 -15.633  -0.010  1.00  1.000          C  
ATOM   3873  C   VAL A 252      21.867 -14.430  -0.174  1.00  0.980          C  
ATOM   3874  O   VAL A 252      20.668 -14.627  -0.378  1.00  0.920          O  
ATOM   3875  CB  VAL A 252      23.149 -16.325  -1.355  1.00  1.390          C  
ATOM   3876  CG1 VAL A 252      23.705 -15.354  -2.325  1.00  1.390          C  
ATOM   3877  CG2 VAL A 252      24.168 -17.475  -1.100  1.00  1.390          C  
ATOM   3878  H   VAL A 252      21.455 -17.198   0.499  1.00  1.160          H  
ATOM   3879  HA  VAL A 252      23.754 -15.278   0.434  1.00  1.200          H  
ATOM   3880  HB  VAL A 252      22.226 -16.735  -1.780  1.00  1.670          H  
ATOM   3881 1HG1 VAL A 252      23.919 -15.855  -3.265  1.00  1.670          H  
ATOM   3882 2HG1 VAL A 252      22.982 -14.567  -2.494  1.00  1.670          H  
ATOM   3883 3HG1 VAL A 252      24.623 -14.930  -1.918  1.00  1.670          H  
ATOM   3884 1HG2 VAL A 252      24.399 -17.979  -2.036  1.00  1.670          H  
ATOM   3885 2HG2 VAL A 252      25.076 -17.055  -0.679  1.00  1.670          H  
ATOM   3886 3HG2 VAL A 252      23.748 -18.199  -0.401  1.00  1.670          H  
ATOM   3887  N   VAL A 253      22.355 -13.189  -0.015  1.00  1.040          N  
ATOM   3888  CA  VAL A 253      21.450 -12.042  -0.148  1.00  1.030          C  
ATOM   3889  C   VAL A 253      21.493 -11.422  -1.537  1.00  1.030          C  
ATOM   3890  O   VAL A 253      22.553 -11.127  -2.076  1.00  1.070          O  
ATOM   3891  CB  VAL A 253      21.731 -11.006   0.949  1.00  1.450          C  
ATOM   3892  CG1 VAL A 253      20.868  -9.748   0.757  1.00  1.450          C  
ATOM   3893  CG2 VAL A 253      21.418 -11.652   2.303  1.00  1.450          C  
ATOM   3894  H   VAL A 253      23.354 -13.012   0.152  1.00  1.250          H  
ATOM   3895  HA  VAL A 253      20.433 -12.391   0.012  1.00  1.240          H  
ATOM   3896  HB  VAL A 253      22.762 -10.719   0.909  1.00  1.740          H  
ATOM   3897 1HG1 VAL A 253      21.090  -9.042   1.552  1.00  1.740          H  
ATOM   3898 2HG1 VAL A 253      21.091  -9.283  -0.202  1.00  1.740          H  
ATOM   3899 3HG1 VAL A 253      19.810 -10.018   0.790  1.00  1.740          H  
ATOM   3900 1HG2 VAL A 253      21.620 -10.941   3.102  1.00  1.740          H  
ATOM   3901 2HG2 VAL A 253      20.369 -11.943   2.329  1.00  1.740          H  
ATOM   3902 3HG2 VAL A 253      22.042 -12.537   2.441  1.00  1.740          H  
ATOM   3903  N   ILE A 254      20.323 -11.244  -2.130  1.00  0.990          N  
ATOM   3904  CA  ILE A 254      20.229 -10.707  -3.472  1.00  1.000          C  
ATOM   3905  C   ILE A 254      19.621  -9.295  -3.427  1.00  1.020          C  
ATOM   3906  O   ILE A 254      18.526  -9.087  -2.904  1.00  1.010          O  
ATOM   3907  CB  ILE A 254      19.345 -11.617  -4.348  1.00  1.400          C  
ATOM   3908  CG1 ILE A 254      19.764 -13.135  -4.186  1.00  1.400          C  
ATOM   3909  CG2 ILE A 254      19.490 -11.180  -5.835  1.00  1.400          C  
ATOM   3910  CD1 ILE A 254      21.168 -13.484  -4.551  1.00  1.400          C  
ATOM   3911  H   ILE A 254      19.478 -11.481  -1.617  1.00  1.190          H  
ATOM   3912  HA  ILE A 254      21.223 -10.638  -3.902  1.00  1.200          H  
ATOM   3913  HB  ILE A 254      18.316 -11.532  -4.031  1.00  1.680          H  
ATOM   3914 1HG1 ILE A 254      19.613 -13.417  -3.140  1.00  1.680          H  
ATOM   3915 2HG1 ILE A 254      19.097 -13.741  -4.802  1.00  1.680          H  
ATOM   3916 1HG2 ILE A 254      18.871 -11.811  -6.460  1.00  1.680          H  
ATOM   3917 2HG2 ILE A 254      19.183 -10.142  -5.949  1.00  1.680          H  
ATOM   3918 3HG2 ILE A 254      20.527 -11.261  -6.155  1.00  1.680          H  
ATOM   3919 1HD1 ILE A 254      21.316 -14.550  -4.381  1.00  1.680          H  
ATOM   3920 2HD1 ILE A 254      21.340 -13.257  -5.586  1.00  1.680          H  
ATOM   3921 3HD1 ILE A 254      21.862 -12.928  -3.942  1.00  1.680          H  
ATOM   3922  N   ARG A 255      20.319  -8.331  -3.994  1.00  1.050          N  
ATOM   3923  CA  ARG A 255      19.891  -6.934  -3.991  1.00  1.080          C  
ATOM   3924  C   ARG A 255      19.715  -6.409  -5.401  1.00  1.100          C  
ATOM   3925  O   ARG A 255      20.542  -6.681  -6.267  1.00  1.130          O  
ATOM   3926  CB  ARG A 255      20.920  -6.094  -3.256  1.00  1.500          C  
ATOM   3927  CG  ARG A 255      20.686  -4.604  -3.234  1.00  1.500          C  
ATOM   3928  CD  ARG A 255      21.803  -3.861  -2.616  1.00  1.500          C  
ATOM   3929  NE  ARG A 255      21.839  -4.024  -1.195  1.00  1.500          N  
ATOM   3930  CZ  ARG A 255      22.836  -3.638  -0.386  1.00  1.500          C  
ATOM   3931  NH1 ARG A 255      23.913  -3.042  -0.850  1.00  1.500          N  
ATOM   3932  NH2 ARG A 255      22.718  -3.895   0.896  1.00  1.500          N  
ATOM   3933  H   ARG A 255      21.200  -8.601  -4.427  1.00  1.260          H  
ATOM   3934  HA  ARG A 255      18.939  -6.854  -3.478  1.00  1.300          H  
ATOM   3935 1HB  ARG A 255      20.932  -6.415  -2.223  1.00  1.800          H  
ATOM   3936 2HB  ARG A 255      21.899  -6.282  -3.677  1.00  1.800          H  
ATOM   3937 1HG  ARG A 255      20.553  -4.214  -4.216  1.00  1.800          H  
ATOM   3938 2HG  ARG A 255      19.794  -4.421  -2.642  1.00  1.800          H  
ATOM   3939 1HD  ARG A 255      22.731  -4.249  -3.027  1.00  1.800          H  
ATOM   3940 2HD  ARG A 255      21.738  -2.818  -2.844  1.00  1.800          H  
ATOM   3941  HE  ARG A 255      21.049  -4.493  -0.738  1.00  1.800          H  
ATOM   3942 1HH1 ARG A 255      24.011  -2.856  -1.832  1.00  1.800          H  
ATOM   3943 2HH1 ARG A 255      24.656  -2.777  -0.209  1.00  1.800          H  
ATOM   3944 1HH2 ARG A 255      21.868  -4.375   1.208  1.00  1.800          H  
ATOM   3945 2HH2 ARG A 255      23.483  -3.654   1.550  1.00  1.800          H  
ATOM   3946  N   SER A 256      18.666  -5.626  -5.624  1.00  1.080          N  
ATOM   3947  CA  SER A 256      18.417  -5.047  -6.926  1.00  1.120          C  
ATOM   3948  C   SER A 256      19.513  -4.076  -7.322  1.00  1.200          C  
ATOM   3949  O   SER A 256      20.236  -3.531  -6.480  1.00  1.260          O  
ATOM   3950  CB  SER A 256      17.091  -4.321  -6.894  1.00  1.550          C  
ATOM   3951  OG  SER A 256      17.160  -3.227  -6.070  1.00  1.550          O  
ATOM   3952  H   SER A 256      17.980  -5.467  -4.884  1.00  1.300          H  
ATOM   3953  HA  SER A 256      18.378  -5.846  -7.665  1.00  1.340          H  
ATOM   3954 1HB  SER A 256      16.818  -4.007  -7.881  1.00  1.860          H  
ATOM   3955 2HB  SER A 256      16.314  -4.976  -6.528  1.00  1.860          H  
ATOM   3956  HG  SER A 256      16.311  -2.811  -6.132  1.00  1.860          H  
ATOM   3957  N   LYS A 257      19.650  -3.852  -8.618  1.00  1.230          N  
ATOM   3958  CA  LYS A 257      20.626  -2.881  -9.061  1.00  1.300          C  
ATOM   3959  C   LYS A 257      19.891  -1.579  -9.218  1.00  1.340          C  
ATOM   3960  O   LYS A 257      18.981  -1.461 -10.061  1.00  1.330          O  
ATOM   3961  CB  LYS A 257      21.332  -3.297 -10.353  1.00  1.790          C  
ATOM   3962  CG  LYS A 257      22.521  -2.391 -10.766  1.00  1.790          C  
ATOM   3963  CD  LYS A 257      23.168  -2.852 -12.104  1.00  1.790          C  
ATOM   3964  CE  LYS A 257      24.003  -4.164 -11.968  1.00  1.790          C  
ATOM   3965  NZ  LYS A 257      24.616  -4.571 -13.283  1.00  1.790          N  
ATOM   3966  H   LYS A 257      19.013  -4.325  -9.260  1.00  1.480          H  
ATOM   3967  HA  LYS A 257      21.381  -2.747  -8.287  1.00  1.560          H  
ATOM   3968 1HB  LYS A 257      21.682  -4.309 -10.251  1.00  2.150          H  
ATOM   3969 2HB  LYS A 257      20.620  -3.265 -11.175  1.00  2.150          H  
ATOM   3970 1HG  LYS A 257      22.168  -1.362 -10.885  1.00  2.150          H  
ATOM   3971 2HG  LYS A 257      23.277  -2.408  -9.981  1.00  2.150          H  
ATOM   3972 1HD  LYS A 257      22.378  -3.021 -12.840  1.00  2.150          H  
ATOM   3973 2HD  LYS A 257      23.818  -2.063 -12.480  1.00  2.150          H  
ATOM   3974 1HE  LYS A 257      24.800  -4.021 -11.236  1.00  2.150          H  
ATOM   3975 2HE  LYS A 257      23.359  -4.970 -11.632  1.00  2.150          H  
ATOM   3976 1HZ  LYS A 257      25.129  -5.438 -13.172  1.00  2.150          H  
ATOM   3977 2HZ  LYS A 257      23.848  -4.727 -13.973  1.00  2.150          H  
ATOM   3978 3HZ  LYS A 257      25.237  -3.854 -13.614  1.00  2.150          H  
ATOM   3979  N   VAL A 258      20.231  -0.622  -8.345  1.00  1.390          N  
ATOM   3980  CA  VAL A 258      19.530   0.642  -8.340  1.00  1.450          C  
ATOM   3981  C   VAL A 258      20.505   1.802  -8.464  1.00  1.510          C  
ATOM   3982  O   VAL A 258      21.456   1.920  -7.687  1.00  1.530          O  
ATOM   3983  CB  VAL A 258      18.690   0.808  -7.065  1.00  2.010          C  
ATOM   3984  CG1 VAL A 258      17.908   2.142  -7.135  1.00  2.010          C  
ATOM   3985  CG2 VAL A 258      17.800  -0.393  -6.902  1.00  2.010          C  
ATOM   3986  H   VAL A 258      20.980  -0.793  -7.685  1.00  1.670          H  
ATOM   3987  HA  VAL A 258      18.867   0.657  -9.190  1.00  1.740          H  
ATOM   3988  HB  VAL A 258      19.342   0.873  -6.209  1.00  2.410          H  
ATOM   3989 1HG1 VAL A 258      17.330   2.269  -6.263  1.00  2.410          H  
ATOM   3990 2HG1 VAL A 258      18.589   2.988  -7.229  1.00  2.410          H  
ATOM   3991 3HG1 VAL A 258      17.244   2.121  -7.983  1.00  2.410          H  
ATOM   3992 1HG2 VAL A 258      17.202  -0.299  -6.004  1.00  2.410          H  
ATOM   3993 2HG2 VAL A 258      17.168  -0.482  -7.751  1.00  2.410          H  
ATOM   3994 3HG2 VAL A 258      18.418  -1.275  -6.825  1.00  2.410          H  
ATOM   3995  N   GLU A 259      20.250   2.647  -9.448  1.00  1.570          N  
ATOM   3996  CA  GLU A 259      21.064   3.816  -9.742  1.00  1.630          C  
ATOM   3997  C   GLU A 259      20.441   5.074  -9.149  1.00  1.660          C  
ATOM   3998  O   GLU A 259      19.223   5.152  -8.977  1.00  1.620          O  
ATOM   3999  CB  GLU A 259      21.221   3.968 -11.260  1.00  2.260          C  
ATOM   4000  CG  GLU A 259      21.978   2.817 -11.938  1.00  2.260          C  
ATOM   4001  CD  GLU A 259      22.105   2.990 -13.435  1.00  2.260          C  
ATOM   4002  OE1 GLU A 259      21.495   3.891 -13.961  1.00  2.260          O  
ATOM   4003  OE2 GLU A 259      22.815   2.225 -14.047  1.00  2.260          O  
ATOM   4004  H   GLU A 259      19.421   2.447 -10.015  1.00  1.880          H  
ATOM   4005  HA  GLU A 259      22.049   3.678  -9.296  1.00  1.960          H  
ATOM   4006 1HB  GLU A 259      20.234   4.030 -11.718  1.00  2.710          H  
ATOM   4007 2HB  GLU A 259      21.744   4.898 -11.481  1.00  2.710          H  
ATOM   4008 1HG  GLU A 259      22.974   2.746 -11.502  1.00  2.710          H  
ATOM   4009 2HG  GLU A 259      21.454   1.883 -11.730  1.00  2.710          H  
ATOM   4010  N   ILE A 260      21.257   6.080  -8.844  1.00  1.730          N  
ATOM   4011  CA  ILE A 260      20.691   7.327  -8.345  1.00  1.760          C  
ATOM   4012  C   ILE A 260      20.936   8.476  -9.323  1.00  1.860          C  
ATOM   4013  O   ILE A 260      22.077   8.771  -9.686  1.00  1.940          O  
ATOM   4014  CB  ILE A 260      21.241   7.671  -6.942  1.00  2.450          C  
ATOM   4015  CG1 ILE A 260      20.890   6.495  -5.962  1.00  2.450          C  
ATOM   4016  CG2 ILE A 260      20.623   9.005  -6.456  1.00  2.450          C  
ATOM   4017  CD1 ILE A 260      21.477   6.592  -4.563  1.00  2.450          C  
ATOM   4018  H   ILE A 260      22.256   5.988  -8.981  1.00  2.080          H  
ATOM   4019  HA  ILE A 260      19.613   7.211  -8.249  1.00  2.110          H  
ATOM   4020  HB  ILE A 260      22.324   7.765  -6.983  1.00  2.940          H  
ATOM   4021 1HG1 ILE A 260      19.839   6.429  -5.888  1.00  2.940          H  
ATOM   4022 2HG1 ILE A 260      21.258   5.567  -6.396  1.00  2.940          H  
ATOM   4023 1HG2 ILE A 260      21.009   9.257  -5.474  1.00  2.940          H  
ATOM   4024 2HG2 ILE A 260      20.880   9.813  -7.142  1.00  2.940          H  
ATOM   4025 3HG2 ILE A 260      19.538   8.906  -6.413  1.00  2.940          H  
ATOM   4026 1HD1 ILE A 260      21.174   5.720  -3.986  1.00  2.940          H  
ATOM   4027 2HD1 ILE A 260      22.565   6.627  -4.620  1.00  2.940          H  
ATOM   4028 3HD1 ILE A 260      21.122   7.480  -4.059  1.00  2.940          H  
ATOM   4029  N   GLU A 261      19.847   9.111  -9.743  1.00  1.860          N  
ATOM   4030  CA  GLU A 261      19.876  10.229 -10.675  1.00  1.970          C  
ATOM   4031  C   GLU A 261      19.874  11.543  -9.916  1.00  2.150          C  
ATOM   4032  O   GLU A 261      19.162  11.693  -8.915  1.00  2.070          O  
ATOM   4033  CB  GLU A 261      18.646  10.220 -11.604  1.00  2.710          C  
ATOM   4034  CG  GLU A 261      18.521   9.036 -12.567  1.00  2.710          C  
ATOM   4035  CD  GLU A 261      17.260   9.127 -13.467  1.00  2.710          C  
ATOM   4036  OE1 GLU A 261      16.489  10.031 -13.276  1.00  2.710          O  
ATOM   4037  OE2 GLU A 261      17.096   8.295 -14.344  1.00  2.710          O  
ATOM   4038  H   GLU A 261      18.957   8.783  -9.371  1.00  2.230          H  
ATOM   4039  HA  GLU A 261      20.786  10.170 -11.271  1.00  2.360          H  
ATOM   4040 1HB  GLU A 261      17.749  10.237 -10.993  1.00  3.260          H  
ATOM   4041 2HB  GLU A 261      18.643  11.132 -12.201  1.00  3.260          H  
ATOM   4042 1HG  GLU A 261      19.408   8.998 -13.197  1.00  3.260          H  
ATOM   4043 2HG  GLU A 261      18.487   8.118 -11.981  1.00  3.260          H  
ATOM   4044  N   GLN A 262      20.599  12.527 -10.441  1.00  2.390          N  
ATOM   4045  CA  GLN A 262      20.594  13.876  -9.882  1.00  2.580          C  
ATOM   4046  C   GLN A 262      20.172  14.852 -10.967  1.00  2.680          C  
ATOM   4047  O   GLN A 262      20.846  14.974 -11.991  1.00  2.810          O  
ATOM   4048  CB  GLN A 262      21.969  14.271  -9.334  1.00  3.540          C  
ATOM   4049  CG  GLN A 262      22.037  15.720  -8.795  1.00  3.540          C  
ATOM   4050  CD  GLN A 262      21.221  15.928  -7.507  1.00  3.540          C  
ATOM   4051  OE1 GLN A 262      21.549  15.344  -6.465  1.00  3.540          O  
ATOM   4052  NE2 GLN A 262      20.163  16.740  -7.571  1.00  3.540          N  
ATOM   4053  H   GLN A 262      21.166  12.332 -11.256  1.00  2.870          H  
ATOM   4054  HA  GLN A 262      19.861  13.931  -9.077  1.00  3.100          H  
ATOM   4055 1HB  GLN A 262      22.245  13.593  -8.525  1.00  4.240          H  
ATOM   4056 2HB  GLN A 262      22.716  14.169 -10.119  1.00  4.240          H  
ATOM   4057 1HG  GLN A 262      23.075  15.956  -8.575  1.00  4.240          H  
ATOM   4058 2HG  GLN A 262      21.656  16.414  -9.549  1.00  4.240          H  
ATOM   4059 1HE2 GLN A 262      19.598  16.902  -6.759  1.00  4.240          H  
ATOM   4060 2HE2 GLN A 262      19.885  17.195  -8.458  1.00  4.240          H  
ATOM   4061  N   LEU A 263      19.057  15.532 -10.749  1.00  2.670          N  
ATOM   4062  CA  LEU A 263      18.498  16.460 -11.710  1.00  2.810          C  
ATOM   4063  C   LEU A 263      18.645  17.866 -11.142  1.00  3.060          C  
ATOM   4064  O   LEU A 263      19.050  18.056  -9.992  1.00  3.520          O  
ATOM   4065  CB  LEU A 263      17.014  16.147 -11.977  1.00  3.880          C  
ATOM   4066  CG  LEU A 263      16.669  14.790 -12.661  1.00  3.880          C  
ATOM   4067  CD1 LEU A 263      16.616  13.613 -11.603  1.00  3.880          C  
ATOM   4068  CD2 LEU A 263      15.325  14.936 -13.344  1.00  3.880          C  
ATOM   4069  H   LEU A 263      18.528  15.407  -9.883  1.00  3.200          H  
ATOM   4070  HA  LEU A 263      19.057  16.400 -12.644  1.00  3.370          H  
ATOM   4071 1HB  LEU A 263      16.488  16.191 -11.062  1.00  4.650          H  
ATOM   4072 2HB  LEU A 263      16.621  16.933 -12.620  1.00  4.650          H  
ATOM   4073  HG  LEU A 263      17.435  14.547 -13.398  1.00  4.650          H  
ATOM   4074 1HD1 LEU A 263      16.362  12.680 -12.116  1.00  4.650          H  
ATOM   4075 2HD1 LEU A 263      17.560  13.476 -11.112  1.00  4.650          H  
ATOM   4076 3HD1 LEU A 263      15.856  13.826 -10.858  1.00  4.650          H  
ATOM   4077 1HD2 LEU A 263      15.070  13.998 -13.841  1.00  4.650          H  
ATOM   4078 2HD2 LEU A 263      14.561  15.173 -12.608  1.00  4.650          H  
ATOM   4079 3HD2 LEU A 263      15.374  15.735 -14.086  1.00  4.650          H  
ATOM   4080  N   GLN A 264      18.332  18.883 -11.930  1.00  2.850          N  
ATOM   4081  CA  GLN A 264      18.478  20.250 -11.432  1.00  3.150          C  
ATOM   4082  C   GLN A 264      17.557  20.609 -10.253  1.00  2.640          C  
ATOM   4083  O   GLN A 264      17.952  21.371  -9.369  1.00  2.960          O  
ATOM   4084  CB  GLN A 264      18.229  21.241 -12.573  1.00  4.290          C  
ATOM   4085  CG  GLN A 264      19.264  21.177 -13.695  1.00  4.290          C  
ATOM   4086  CD  GLN A 264      18.941  20.107 -14.745  1.00  4.290          C  
ATOM   4087  OE1 GLN A 264      18.145  19.182 -14.499  1.00  4.290          O  
ATOM   4088  NE2 GLN A 264      19.557  20.223 -15.910  1.00  4.290          N  
ATOM   4089  H   GLN A 264      18.012  18.714 -12.882  1.00  3.420          H  
ATOM   4090  HA  GLN A 264      19.506  20.369 -11.090  1.00  3.780          H  
ATOM   4091 1HB  GLN A 264      17.245  21.063 -13.005  1.00  5.150          H  
ATOM   4092 2HB  GLN A 264      18.228  22.255 -12.173  1.00  5.150          H  
ATOM   4093 1HG  GLN A 264      19.301  22.145 -14.195  1.00  5.150          H  
ATOM   4094 2HG  GLN A 264      20.236  20.945 -13.261  1.00  5.150          H  
ATOM   4095 1HE2 GLN A 264      19.389  19.554 -16.635  1.00  5.150          H  
ATOM   4096 2HE2 GLN A 264      20.192  20.979 -16.069  1.00  5.150          H  
ATOM   4097  N   THR A 265      16.334  20.074 -10.249  1.00  2.370          N  
ATOM   4098  CA  THR A 265      15.333  20.382  -9.221  1.00  2.020          C  
ATOM   4099  C   THR A 265      14.786  19.141  -8.510  1.00  1.930          C  
ATOM   4100  O   THR A 265      13.894  19.237  -7.654  1.00  1.740          O  
ATOM   4101  CB  THR A 265      14.149  21.142  -9.847  1.00  2.970          C  
ATOM   4102  OG1 THR A 265      13.538  20.317 -10.858  1.00  2.970          O  
ATOM   4103  CG2 THR A 265      14.639  22.435 -10.485  1.00  2.970          C  
ATOM   4104  H   THR A 265      16.077  19.464 -11.011  1.00  2.840          H  
ATOM   4105  HA  THR A 265      15.800  21.017  -8.468  1.00  2.420          H  
ATOM   4106  HB  THR A 265      13.415  21.368  -9.074  1.00  3.560          H  
ATOM   4107  HG1 THR A 265      12.690  20.697 -11.114  1.00  3.560          H  
ATOM   4108 1HG2 THR A 265      13.796  22.964 -10.923  1.00  3.560          H  
ATOM   4109 2HG2 THR A 265      15.105  23.058  -9.723  1.00  3.560          H  
ATOM   4110 3HG2 THR A 265      15.364  22.214 -11.261  1.00  3.560          H  
ATOM   4111  N   ARG A 266      15.305  17.984  -8.891  1.00  2.100          N  
ATOM   4112  CA  ARG A 266      14.855  16.673  -8.430  1.00  2.030          C  
ATOM   4113  C   ARG A 266      15.981  15.664  -8.358  1.00  2.010          C  
ATOM   4114  O   ARG A 266      17.120  15.948  -8.724  1.00  2.180          O  
ATOM   4115  CB  ARG A 266      13.813  16.062  -9.374  1.00  2.870          C  
ATOM   4116  CG  ARG A 266      12.487  16.763  -9.541  1.00  2.870          C  
ATOM   4117  CD  ARG A 266      11.658  16.655  -8.317  1.00  2.870          C  
ATOM   4118  NE  ARG A 266      10.341  17.172  -8.528  1.00  2.870          N  
ATOM   4119  CZ  ARG A 266       9.970  18.470  -8.411  1.00  2.870          C  
ATOM   4120  NH1 ARG A 266      10.851  19.411  -8.087  1.00  2.870          N  
ATOM   4121  NH2 ARG A 266       8.704  18.804  -8.632  1.00  2.870          N  
ATOM   4122  H   ARG A 266      16.069  18.035  -9.548  1.00  2.520          H  
ATOM   4123  HA  ARG A 266      14.430  16.781  -7.432  1.00  2.440          H  
ATOM   4124 1HB  ARG A 266      14.241  15.989 -10.361  1.00  3.440          H  
ATOM   4125 2HB  ARG A 266      13.582  15.045  -9.056  1.00  3.440          H  
ATOM   4126 1HG  ARG A 266      12.641  17.810  -9.776  1.00  3.440          H  
ATOM   4127 2HG  ARG A 266      11.935  16.292 -10.353  1.00  3.440          H  
ATOM   4128 1HD  ARG A 266      11.562  15.601  -8.041  1.00  3.440          H  
ATOM   4129 2HD  ARG A 266      12.115  17.198  -7.495  1.00  3.440          H  
ATOM   4130  HE  ARG A 266       9.626  16.466  -8.774  1.00  3.440          H  
ATOM   4131 1HH1 ARG A 266      11.851  19.184  -7.912  1.00  3.440          H  
ATOM   4132 2HH1 ARG A 266      10.552  20.369  -8.007  1.00  3.440          H  
ATOM   4133 1HH2 ARG A 266       8.035  18.086  -8.888  1.00  3.440          H  
ATOM   4134 2HH2 ARG A 266       8.407  19.764  -8.550  1.00  3.440          H  
ATOM   4135  N   SER A 267      15.656  14.500  -7.833  1.00  1.840          N  
ATOM   4136  CA  SER A 267      16.557  13.368  -7.773  1.00  1.810          C  
ATOM   4137  C   SER A 267      15.681  12.127  -7.855  1.00  1.740          C  
ATOM   4138  O   SER A 267      14.463  12.202  -7.622  1.00  1.690          O  
ATOM   4139  CB  SER A 267      17.417  13.421  -6.528  1.00  2.550          C  
ATOM   4140  OG  SER A 267      16.652  13.322  -5.373  1.00  2.550          O  
ATOM   4141  H   SER A 267      14.720  14.355  -7.477  1.00  2.210          H  
ATOM   4142  HA  SER A 267      17.217  13.378  -8.640  1.00  2.170          H  
ATOM   4143 1HB  SER A 267      18.142  12.607  -6.561  1.00  3.060          H  
ATOM   4144 2HB  SER A 267      17.980  14.355  -6.520  1.00  3.060          H  
ATOM   4145  HG  SER A 267      17.266  13.438  -4.644  1.00  3.060          H  
ATOM   4146  N   ALA A 268      16.270  11.001  -8.231  1.00  1.730          N  
ATOM   4147  CA  ALA A 268      15.457   9.794  -8.371  1.00  1.650          C  
ATOM   4148  C   ALA A 268      16.225   8.496  -8.234  1.00  1.620          C  
ATOM   4149  O   ALA A 268      17.424   8.408  -8.498  1.00  1.660          O  
ATOM   4150  CB  ALA A 268      14.764   9.798  -9.730  1.00  2.340          C  
ATOM   4151  H   ALA A 268      17.279  11.014  -8.410  1.00  2.080          H  
ATOM   4152  HA  ALA A 268      14.701   9.815  -7.595  1.00  1.980          H  
ATOM   4153 1HB  ALA A 268      14.123   8.919  -9.806  1.00  2.810          H  
ATOM   4154 2HB  ALA A 268      14.159  10.696  -9.830  1.00  2.810          H  
ATOM   4155 3HB  ALA A 268      15.504   9.771 -10.528  1.00  2.810          H  
ATOM   4156  N   LEU A 269      15.501   7.454  -7.867  1.00  1.560          N  
ATOM   4157  CA  LEU A 269      16.083   6.123  -7.823  1.00  1.530          C  
ATOM   4158  C   LEU A 269      15.632   5.352  -9.041  1.00  1.530          C  
ATOM   4159  O   LEU A 269      14.452   5.378  -9.392  1.00  1.500          O  
ATOM   4160  CB  LEU A 269      15.600   5.361  -6.584  1.00  2.150          C  
ATOM   4161  CG  LEU A 269      15.831   6.010  -5.220  1.00  2.150          C  
ATOM   4162  CD1 LEU A 269      15.238   5.124  -4.145  1.00  2.150          C  
ATOM   4163  CD2 LEU A 269      17.282   6.207  -5.005  1.00  2.150          C  
ATOM   4164  H   LEU A 269      14.512   7.608  -7.653  1.00  1.870          H  
ATOM   4165  HA  LEU A 269      17.169   6.187  -7.849  1.00  1.840          H  
ATOM   4166 1HB  LEU A 269      14.553   5.176  -6.692  1.00  2.580          H  
ATOM   4167 2HB  LEU A 269      16.100   4.400  -6.572  1.00  2.580          H  
ATOM   4168  HG  LEU A 269      15.329   6.977  -5.173  1.00  2.580          H  
ATOM   4169 1HD1 LEU A 269      15.412   5.579  -3.180  1.00  2.580          H  
ATOM   4170 2HD1 LEU A 269      14.167   5.008  -4.311  1.00  2.580          H  
ATOM   4171 3HD1 LEU A 269      15.707   4.159  -4.167  1.00  2.580          H  
ATOM   4172 1HD2 LEU A 269      17.439   6.652  -4.039  1.00  2.580          H  
ATOM   4173 2HD2 LEU A 269      17.795   5.252  -5.050  1.00  2.580          H  
ATOM   4174 3HD2 LEU A 269      17.669   6.868  -5.770  1.00  2.580          H  
ATOM   4175  N   VAL A 270      16.539   4.628  -9.683  1.00  1.550          N  
ATOM   4176  CA  VAL A 270      16.120   3.823 -10.823  1.00  1.550          C  
ATOM   4177  C   VAL A 270      16.512   2.368 -10.662  1.00  1.500          C  
ATOM   4178  O   VAL A 270      17.697   2.044 -10.588  1.00  1.560          O  
ATOM   4179  CB  VAL A 270      16.728   4.349 -12.123  1.00  2.170          C  
ATOM   4180  CG1 VAL A 270      16.242   3.474 -13.294  1.00  2.170          C  
ATOM   4181  CG2 VAL A 270      16.361   5.816 -12.299  1.00  2.170          C  
ATOM   4182  H   VAL A 270      17.516   4.671  -9.382  1.00  1.860          H  
ATOM   4183  HA  VAL A 270      15.040   3.877 -10.908  1.00  1.860          H  
ATOM   4184  HB  VAL A 270      17.813   4.258 -12.082  1.00  2.600          H  
ATOM   4185 1HG1 VAL A 270      16.685   3.830 -14.207  1.00  2.600          H  
ATOM   4186 2HG1 VAL A 270      16.532   2.441 -13.150  1.00  2.600          H  
ATOM   4187 3HG1 VAL A 270      15.158   3.533 -13.360  1.00  2.600          H  
ATOM   4188 1HG2 VAL A 270      16.798   6.179 -13.218  1.00  2.600          H  
ATOM   4189 2HG2 VAL A 270      15.297   5.931 -12.337  1.00  2.600          H  
ATOM   4190 3HG2 VAL A 270      16.746   6.401 -11.467  1.00  2.600          H  
ATOM   4191  N   VAL A 271      15.525   1.485 -10.685  1.00  1.420          N  
ATOM   4192  CA  VAL A 271      15.793   0.069 -10.532  1.00  1.360          C  
ATOM   4193  C   VAL A 271      15.917  -0.507 -11.928  1.00  1.350          C  
ATOM   4194  O   VAL A 271      14.977  -0.424 -12.728  1.00  1.350          O  
ATOM   4195  CB  VAL A 271      14.634  -0.658  -9.820  1.00  1.930          C  
ATOM   4196  CG1 VAL A 271      14.976  -2.159  -9.629  1.00  1.930          C  
ATOM   4197  CG2 VAL A 271      14.251   0.072  -8.508  1.00  1.930          C  
ATOM   4198  H   VAL A 271      14.574   1.837 -10.776  1.00  1.700          H  
ATOM   4199  HA  VAL A 271      16.728  -0.082  -9.997  1.00  1.630          H  
ATOM   4200  HB  VAL A 271      13.816  -0.654 -10.467  1.00  2.310          H  
ATOM   4201 1HG1 VAL A 271      14.130  -2.673  -9.172  1.00  2.310          H  
ATOM   4202 2HG1 VAL A 271      15.196  -2.628 -10.588  1.00  2.310          H  
ATOM   4203 3HG1 VAL A 271      15.844  -2.242  -8.982  1.00  2.310          H  
ATOM   4204 1HG2 VAL A 271      13.407  -0.434  -8.053  1.00  2.310          H  
ATOM   4205 2HG2 VAL A 271      15.068   0.078  -7.821  1.00  2.310          H  
ATOM   4206 3HG2 VAL A 271      13.969   1.104  -8.735  1.00  2.310          H  
ATOM   4207  N   THR A 272      17.065  -1.104 -12.224  1.00  1.350          N  
ATOM   4208  CA  THR A 272      17.282  -1.654 -13.553  1.00  1.370          C  
ATOM   4209  C   THR A 272      17.360  -3.179 -13.522  1.00  1.270          C  
ATOM   4210  O   THR A 272      17.177  -3.847 -14.543  1.00  1.240          O  
ATOM   4211  CB  THR A 272      18.574  -1.078 -14.165  1.00  1.910          C  
ATOM   4212  OG1 THR A 272      19.697  -1.472 -13.371  1.00  1.910          O  
ATOM   4213  CG2 THR A 272      18.492   0.452 -14.164  1.00  1.910          C  
ATOM   4214  H   THR A 272      17.807  -1.142 -11.519  1.00  1.620          H  
ATOM   4215  HA  THR A 272      16.446  -1.374 -14.191  1.00  1.640          H  
ATOM   4216  HB  THR A 272      18.696  -1.449 -15.181  1.00  2.290          H  
ATOM   4217  HG1 THR A 272      20.510  -1.218 -13.824  1.00  2.290          H  
ATOM   4218 1HG2 THR A 272      19.405   0.867 -14.590  1.00  2.290          H  
ATOM   4219 2HG2 THR A 272      17.634   0.765 -14.759  1.00  2.290          H  
ATOM   4220 3HG2 THR A 272      18.380   0.817 -13.143  1.00  2.290          H  
ATOM   4221  N   GLU A 273      17.646  -3.748 -12.352  1.00  1.260          N  
ATOM   4222  CA  GLU A 273      17.724  -5.212 -12.264  1.00  1.170          C  
ATOM   4223  C   GLU A 273      17.043  -5.677 -10.977  1.00  1.120          C  
ATOM   4224  O   GLU A 273      17.360  -5.199  -9.890  1.00  1.180          O  
ATOM   4225  CB  GLU A 273      19.187  -5.690 -12.354  1.00  1.670          C  
ATOM   4226  CG  GLU A 273      19.924  -5.280 -13.695  1.00  1.670          C  
ATOM   4227  CD  GLU A 273      21.377  -5.699 -13.795  1.00  1.670          C  
ATOM   4228  OE1 GLU A 273      21.800  -6.491 -12.999  1.00  1.670          O  
ATOM   4229  OE2 GLU A 273      22.097  -5.170 -14.632  1.00  1.670          O  
ATOM   4230  H   GLU A 273      17.863  -3.135 -11.564  1.00  1.510          H  
ATOM   4231  HA  GLU A 273      17.177  -5.646 -13.102  1.00  1.400          H  
ATOM   4232 1HB  GLU A 273      19.741  -5.329 -11.514  1.00  2.010          H  
ATOM   4233 2HB  GLU A 273      19.202  -6.779 -12.303  1.00  2.010          H  
ATOM   4234 1HG  GLU A 273      19.375  -5.701 -14.537  1.00  2.010          H  
ATOM   4235 2HG  GLU A 273      19.897  -4.201 -13.788  1.00  2.010          H  
ATOM   4236  N   ILE A 274      16.139  -6.644 -11.106  1.00  1.040          N  
ATOM   4237  CA  ILE A 274      15.330  -7.190 -10.012  1.00  1.010          C  
ATOM   4238  C   ILE A 274      15.830  -8.592  -9.581  1.00  0.960          C  
ATOM   4239  O   ILE A 274      16.078  -9.426 -10.454  1.00  0.980          O  
ATOM   4240  CB  ILE A 274      13.833  -7.223 -10.440  1.00  1.430          C  
ATOM   4241  CG1 ILE A 274      13.356  -5.763 -10.684  1.00  1.430          C  
ATOM   4242  CG2 ILE A 274      12.939  -7.946  -9.412  1.00  1.430          C  
ATOM   4243  CD1 ILE A 274      11.982  -5.626 -11.312  1.00  1.430          C  
ATOM   4244  H   ILE A 274      15.989  -7.010 -12.038  1.00  1.250          H  
ATOM   4245  HA  ILE A 274      15.392  -6.484  -9.200  1.00  1.210          H  
ATOM   4246  HB  ILE A 274      13.757  -7.754 -11.390  1.00  1.710          H  
ATOM   4247 1HG1 ILE A 274      13.356  -5.233  -9.733  1.00  1.710          H  
ATOM   4248 2HG1 ILE A 274      14.071  -5.274 -11.344  1.00  1.710          H  
ATOM   4249 1HG2 ILE A 274      11.908  -7.984  -9.750  1.00  1.710          H  
ATOM   4250 2HG2 ILE A 274      13.293  -8.970  -9.297  1.00  1.710          H  
ATOM   4251 3HG2 ILE A 274      12.970  -7.437  -8.461  1.00  1.710          H  
ATOM   4252 1HD1 ILE A 274      11.759  -4.567 -11.445  1.00  1.710          H  
ATOM   4253 2HD1 ILE A 274      11.962  -6.124 -12.277  1.00  1.710          H  
ATOM   4254 3HD1 ILE A 274      11.226  -6.064 -10.672  1.00  1.710          H  
ATOM   4255  N   PRO A 275      15.983  -8.879  -8.260  1.00  0.910          N  
ATOM   4256  CA  PRO A 275      16.433 -10.138  -7.691  1.00  0.870          C  
ATOM   4257  C   PRO A 275      15.652 -11.338  -8.193  1.00  0.800          C  
ATOM   4258  O   PRO A 275      14.454 -11.246  -8.473  1.00  0.780          O  
ATOM   4259  CB  PRO A 275      16.171  -9.935  -6.200  1.00  1.300          C  
ATOM   4260  CG  PRO A 275      16.293  -8.481  -5.984  1.00  1.300          C  
ATOM   4261  CD  PRO A 275      15.733  -7.854  -7.224  1.00  1.300          C  
ATOM   4262  HA  PRO A 275      17.507 -10.258  -7.904  1.00  1.040          H  
ATOM   4263 1HB  PRO A 275      15.186 -10.303  -5.961  1.00  1.570          H  
ATOM   4264 2HB  PRO A 275      16.852 -10.511  -5.599  1.00  1.570          H  
ATOM   4265 1HG  PRO A 275      15.731  -8.187  -5.074  1.00  1.570          H  
ATOM   4266 2HG  PRO A 275      17.337  -8.212  -5.794  1.00  1.570          H  
ATOM   4267 1HD  PRO A 275      14.677  -7.632  -7.085  1.00  1.570          H  
ATOM   4268 2HD  PRO A 275      16.328  -6.994  -7.413  1.00  1.570          H  
ATOM   4269  N   TYR A 276      16.363 -12.444  -8.347  1.00  0.780          N  
ATOM   4270  CA  TYR A 276      15.794 -13.671  -8.863  1.00  0.720          C  
ATOM   4271  C   TYR A 276      14.577 -14.111  -8.076  1.00  0.680          C  
ATOM   4272  O   TYR A 276      14.597 -14.149  -6.846  1.00  0.680          O  
ATOM   4273  CB  TYR A 276      16.869 -14.751  -8.879  1.00  1.030          C  
ATOM   4274  CG  TYR A 276      16.437 -16.087  -9.435  1.00  1.030          C  
ATOM   4275  CD1 TYR A 276      16.086 -16.184 -10.758  1.00  1.030          C  
ATOM   4276  CD2 TYR A 276      16.440 -17.216  -8.642  1.00  1.030          C  
ATOM   4277  CE1 TYR A 276      15.713 -17.385 -11.298  1.00  1.030          C  
ATOM   4278  CE2 TYR A 276      16.073 -18.443  -9.186  1.00  1.030          C  
ATOM   4279  CZ  TYR A 276      15.705 -18.519 -10.526  1.00  1.030          C  
ATOM   4280  OH  TYR A 276      15.311 -19.726 -11.099  1.00  1.030          O  
ATOM   4281  H   TYR A 276      17.344 -12.434  -8.102  1.00  0.940          H  
ATOM   4282  HA  TYR A 276      15.475 -13.487  -9.891  1.00  0.860          H  
ATOM   4283 1HB  TYR A 276      17.692 -14.394  -9.462  1.00  1.240          H  
ATOM   4284 2HB  TYR A 276      17.238 -14.910  -7.865  1.00  1.240          H  
ATOM   4285  HD1 TYR A 276      16.092 -15.294 -11.384  1.00  1.240          H  
ATOM   4286  HD2 TYR A 276      16.729 -17.137  -7.600  1.00  1.240          H  
ATOM   4287  HE1 TYR A 276      15.422 -17.441 -12.344  1.00  1.240          H  
ATOM   4288  HE2 TYR A 276      16.068 -19.338  -8.565  1.00  1.240          H  
ATOM   4289  HH  TYR A 276      15.250 -19.635 -12.091  1.00  1.240          H  
ATOM   4290  N   MET A 277      13.524 -14.452  -8.825  1.00  0.650          N  
ATOM   4291  CA  MET A 277      12.215 -14.897  -8.350  1.00  0.610          C  
ATOM   4292  C   MET A 277      11.389 -13.822  -7.653  1.00  0.590          C  
ATOM   4293  O   MET A 277      10.362 -14.134  -7.045  1.00  0.550          O  
ATOM   4294  CB  MET A 277      12.340 -16.127  -7.449  1.00  0.870          C  
ATOM   4295  CG  MET A 277      12.773 -17.365  -8.182  1.00  0.870          C  
ATOM   4296  SD  MET A 277      13.098 -18.785  -7.103  1.00  0.870          S  
ATOM   4297  CE  MET A 277      11.462 -19.268  -6.564  1.00  0.870          C  
ATOM   4298  H   MET A 277      13.622 -14.352  -9.828  1.00  0.780          H  
ATOM   4299  HA  MET A 277      11.642 -15.200  -9.226  1.00  0.730          H  
ATOM   4300 1HB  MET A 277      13.036 -15.947  -6.638  1.00  1.040          H  
ATOM   4301 2HB  MET A 277      11.372 -16.327  -7.000  1.00  1.040          H  
ATOM   4302 1HG  MET A 277      11.996 -17.644  -8.887  1.00  1.040          H  
ATOM   4303 2HG  MET A 277      13.649 -17.139  -8.743  1.00  1.040          H  
ATOM   4304 1HE  MET A 277      11.539 -20.133  -5.905  1.00  1.040          H  
ATOM   4305 2HE  MET A 277      10.992 -18.448  -6.023  1.00  1.040          H  
ATOM   4306 3HE  MET A 277      10.854 -19.528  -7.431  1.00  1.040          H  
ATOM   4307  N   VAL A 278      11.770 -12.558  -7.812  1.00  0.650          N  
ATOM   4308  CA  VAL A 278      10.944 -11.473  -7.328  1.00  0.670          C  
ATOM   4309  C   VAL A 278      10.009 -11.007  -8.426  1.00  0.710          C  
ATOM   4310  O   VAL A 278      10.406 -10.775  -9.566  1.00  0.770          O  
ATOM   4311  CB  VAL A 278      11.782 -10.308  -6.761  1.00  0.930          C  
ATOM   4312  CG1 VAL A 278      10.892  -9.093  -6.391  1.00  0.930          C  
ATOM   4313  CG2 VAL A 278      12.487 -10.797  -5.511  1.00  0.930          C  
ATOM   4314  H   VAL A 278      12.661 -12.335  -8.270  1.00  0.780          H  
ATOM   4315  HA  VAL A 278      10.334 -11.850  -6.508  1.00  0.800          H  
ATOM   4316  HB  VAL A 278      12.506  -9.999  -7.484  1.00  1.120          H  
ATOM   4317 1HG1 VAL A 278      11.530  -8.303  -5.986  1.00  1.120          H  
ATOM   4318 2HG1 VAL A 278      10.382  -8.713  -7.277  1.00  1.120          H  
ATOM   4319 3HG1 VAL A 278      10.152  -9.387  -5.651  1.00  1.120          H  
ATOM   4320 1HG2 VAL A 278      13.089  -9.987  -5.096  1.00  1.120          H  
ATOM   4321 2HG2 VAL A 278      11.750 -11.114  -4.778  1.00  1.120          H  
ATOM   4322 3HG2 VAL A 278      13.131 -11.644  -5.768  1.00  1.120          H  
ATOM   4323  N   ASN A 279       8.747 -10.933  -8.064  1.00  0.710          N  
ATOM   4324  CA  ASN A 279       7.652 -10.515  -8.917  1.00  0.780          C  
ATOM   4325  C   ASN A 279       7.632  -8.996  -9.008  1.00  0.830          C  
ATOM   4326  O   ASN A 279       7.537  -8.326  -7.974  1.00  0.830          O  
ATOM   4327  CB  ASN A 279       6.373 -11.117  -8.353  1.00  1.060          C  
ATOM   4328  CG  ASN A 279       5.125 -10.834  -9.110  1.00  1.060          C  
ATOM   4329  OD1 ASN A 279       4.726  -9.672  -9.287  1.00  1.060          O  
ATOM   4330  ND2 ASN A 279       4.464 -11.885  -9.531  1.00  1.060          N  
ATOM   4331  H   ASN A 279       8.536 -11.182  -7.108  1.00  0.850          H  
ATOM   4332  HA  ASN A 279       7.818 -10.904  -9.925  1.00  0.940          H  
ATOM   4333 1HB  ASN A 279       6.498 -12.199  -8.320  1.00  1.280          H  
ATOM   4334 2HB  ASN A 279       6.248 -10.795  -7.337  1.00  1.280          H  
ATOM   4335 1HD2 ASN A 279       3.596 -11.768 -10.013  1.00  1.280          H  
ATOM   4336 2HD2 ASN A 279       4.814 -12.806  -9.350  1.00  1.280          H  
ATOM   4337  N   LYS A 280       7.828  -8.446 -10.214  1.00  0.880          N  
ATOM   4338  CA  LYS A 280       7.895  -6.995 -10.371  1.00  0.940          C  
ATOM   4339  C   LYS A 280       6.630  -6.304  -9.871  1.00  0.940          C  
ATOM   4340  O   LYS A 280       6.725  -5.238  -9.258  1.00  0.970          O  
ATOM   4341  CB  LYS A 280       8.228  -6.561 -11.810  1.00  1.290          C  
ATOM   4342  CG  LYS A 280       8.241  -5.006 -11.984  1.00  1.290          C  
ATOM   4343  CD  LYS A 280       8.989  -4.483 -13.256  1.00  1.290          C  
ATOM   4344  CE  LYS A 280       8.350  -4.894 -14.595  1.00  1.290          C  
ATOM   4345  NZ  LYS A 280       7.001  -4.334 -14.827  1.00  1.290          N  
ATOM   4346  H   LYS A 280       7.892  -9.049 -11.043  1.00  1.060          H  
ATOM   4347  HA  LYS A 280       8.718  -6.641  -9.747  1.00  1.130          H  
ATOM   4348 1HB  LYS A 280       9.198  -6.963 -12.102  1.00  1.550          H  
ATOM   4349 2HB  LYS A 280       7.483  -6.973 -12.495  1.00  1.550          H  
ATOM   4350 1HG  LYS A 280       7.209  -4.665 -12.038  1.00  1.550          H  
ATOM   4351 2HG  LYS A 280       8.697  -4.551 -11.101  1.00  1.550          H  
ATOM   4352 1HD  LYS A 280       9.021  -3.390 -13.219  1.00  1.550          H  
ATOM   4353 2HD  LYS A 280      10.005  -4.850 -13.257  1.00  1.550          H  
ATOM   4354 1HE  LYS A 280       9.006  -4.554 -15.395  1.00  1.550          H  
ATOM   4355 2HE  LYS A 280       8.274  -5.965 -14.633  1.00  1.550          H  
ATOM   4356 1HZ  LYS A 280       6.659  -4.662 -15.721  1.00  1.550          H  
ATOM   4357 2HZ  LYS A 280       6.364  -4.686 -14.111  1.00  1.550          H  
ATOM   4358 3HZ  LYS A 280       6.991  -3.309 -14.823  1.00  1.550          H  
ATOM   4359  N   THR A 281       5.447  -6.877 -10.134  1.00  0.920          N  
ATOM   4360  CA  THR A 281       4.213  -6.236  -9.691  1.00  0.930          C  
ATOM   4361  C   THR A 281       4.215  -6.169  -8.180  1.00  0.890          C  
ATOM   4362  O   THR A 281       3.930  -5.116  -7.610  1.00  0.910          O  
ATOM   4363  CB  THR A 281       2.911  -6.961 -10.137  1.00  1.300          C  
ATOM   4364  OG1 THR A 281       2.817  -7.001 -11.560  1.00  1.300          O  
ATOM   4365  CG2 THR A 281       1.704  -6.193  -9.593  1.00  1.300          C  
ATOM   4366  H   THR A 281       5.412  -7.765 -10.613  1.00  1.100          H  
ATOM   4367  HA  THR A 281       4.188  -5.219 -10.079  1.00  1.120          H  
ATOM   4368  HB  THR A 281       2.889  -7.976  -9.752  1.00  1.560          H  
ATOM   4369  HG1 THR A 281       3.161  -7.866 -11.875  1.00  1.560          H  
ATOM   4370 1HG2 THR A 281       0.790  -6.691  -9.906  1.00  1.560          H  
ATOM   4371 2HG2 THR A 281       1.730  -6.163  -8.508  1.00  1.560          H  
ATOM   4372 3HG2 THR A 281       1.710  -5.176  -9.979  1.00  1.560          H  
ATOM   4373  N   THR A 282       4.565  -7.288  -7.533  1.00  0.820          N  
ATOM   4374  CA  THR A 282       4.585  -7.365  -6.074  1.00  0.770          C  
ATOM   4375  C   THR A 282       5.542  -6.339  -5.505  1.00  0.790          C  
ATOM   4376  O   THR A 282       5.224  -5.679  -4.512  1.00  0.790          O  
ATOM   4377  CB  THR A 282       4.986  -8.768  -5.566  1.00  1.100          C  
ATOM   4378  OG1 THR A 282       4.011  -9.732  -6.000  1.00  1.100          O  
ATOM   4379  CG2 THR A 282       5.060  -8.782  -4.033  1.00  1.100          C  
ATOM   4380  H   THR A 282       4.777  -8.123  -8.083  1.00  0.980          H  
ATOM   4381  HA  THR A 282       3.585  -7.141  -5.703  1.00  0.920          H  
ATOM   4382  HB  THR A 282       5.956  -9.028  -5.970  1.00  1.320          H  
ATOM   4383  HG1 THR A 282       4.342 -10.620  -5.839  1.00  1.320          H  
ATOM   4384 1HG2 THR A 282       5.339  -9.779  -3.699  1.00  1.320          H  
ATOM   4385 2HG2 THR A 282       5.801  -8.069  -3.679  1.00  1.320          H  
ATOM   4386 3HG2 THR A 282       4.084  -8.521  -3.622  1.00  1.320          H  
ATOM   4387  N   LEU A 283       6.726  -6.216  -6.110  1.00  0.820          N  
ATOM   4388  CA  LEU A 283       7.710  -5.246  -5.667  1.00  0.870          C  
ATOM   4389  C   LEU A 283       7.133  -3.847  -5.688  1.00  0.920          C  
ATOM   4390  O   LEU A 283       7.206  -3.123  -4.687  1.00  0.940          O  
ATOM   4391  CB  LEU A 283       8.935  -5.285  -6.604  1.00  1.200          C  
ATOM   4392  CG  LEU A 283      10.020  -4.197  -6.415  1.00  1.200          C  
ATOM   4393  CD1 LEU A 283      10.643  -4.300  -5.048  1.00  1.200          C  
ATOM   4394  CD2 LEU A 283      11.069  -4.357  -7.540  1.00  1.200          C  
ATOM   4395  H   LEU A 283       6.950  -6.835  -6.896  1.00  0.980          H  
ATOM   4396  HA  LEU A 283       8.001  -5.498  -4.651  1.00  1.040          H  
ATOM   4397 1HB  LEU A 283       9.411  -6.258  -6.499  1.00  1.440          H  
ATOM   4398 2HB  LEU A 283       8.581  -5.204  -7.621  1.00  1.440          H  
ATOM   4399  HG  LEU A 283       9.561  -3.211  -6.497  1.00  1.440          H  
ATOM   4400 1HD1 LEU A 283      11.370  -3.535  -4.943  1.00  1.440          H  
ATOM   4401 2HD1 LEU A 283       9.892  -4.176  -4.273  1.00  1.440          H  
ATOM   4402 3HD1 LEU A 283      11.112  -5.257  -4.963  1.00  1.440          H  
ATOM   4403 1HD2 LEU A 283      11.828  -3.588  -7.451  1.00  1.440          H  
ATOM   4404 2HD2 LEU A 283      11.536  -5.341  -7.469  1.00  1.440          H  
ATOM   4405 3HD2 LEU A 283      10.575  -4.260  -8.510  1.00  1.440          H  
ATOM   4406  N   ILE A 284       6.525  -3.474  -6.811  1.00  0.970          N  
ATOM   4407  CA  ILE A 284       5.974  -2.143  -6.945  1.00  1.030          C  
ATOM   4408  C   ILE A 284       4.844  -1.931  -5.958  1.00  1.000          C  
ATOM   4409  O   ILE A 284       4.807  -0.894  -5.295  1.00  1.020          O  
ATOM   4410  CB  ILE A 284       5.462  -1.891  -8.374  1.00  1.420          C  
ATOM   4411  CG1 ILE A 284       6.658  -1.881  -9.325  1.00  1.420          C  
ATOM   4412  CG2 ILE A 284       4.716  -0.513  -8.424  1.00  1.420          C  
ATOM   4413  CD1 ILE A 284       6.313  -1.963 -10.799  1.00  1.420          C  
ATOM   4414  H   ILE A 284       6.493  -4.126  -7.604  1.00  1.160          H  
ATOM   4415  HA  ILE A 284       6.759  -1.423  -6.727  1.00  1.240          H  
ATOM   4416  HB  ILE A 284       4.792  -2.701  -8.676  1.00  1.700          H  
ATOM   4417 1HG1 ILE A 284       7.206  -0.979  -9.148  1.00  1.700          H  
ATOM   4418 2HG1 ILE A 284       7.302  -2.727  -9.086  1.00  1.700          H  
ATOM   4419 1HG2 ILE A 284       4.358  -0.317  -9.427  1.00  1.700          H  
ATOM   4420 2HG2 ILE A 284       3.860  -0.518  -7.751  1.00  1.700          H  
ATOM   4421 3HG2 ILE A 284       5.401   0.281  -8.124  1.00  1.700          H  
ATOM   4422 1HD1 ILE A 284       7.230  -1.954 -11.388  1.00  1.700          H  
ATOM   4423 2HD1 ILE A 284       5.773  -2.893 -10.990  1.00  1.700          H  
ATOM   4424 3HD1 ILE A 284       5.699  -1.124 -11.098  1.00  1.700          H  
ATOM   4425  N   GLU A 285       3.908  -2.884  -5.861  1.00  0.950          N  
ATOM   4426  CA  GLU A 285       2.787  -2.718  -4.953  1.00  0.930          C  
ATOM   4427  C   GLU A 285       3.257  -2.592  -3.516  1.00  0.910          C  
ATOM   4428  O   GLU A 285       2.715  -1.772  -2.779  1.00  0.930          O  
ATOM   4429  CB  GLU A 285       1.777  -3.863  -5.077  1.00  1.310          C  
ATOM   4430  CG  GLU A 285       0.950  -3.860  -6.371  1.00  1.310          C  
ATOM   4431  CD  GLU A 285      -0.010  -5.022  -6.456  1.00  1.310          C  
ATOM   4432  OE1 GLU A 285       0.016  -5.853  -5.578  1.00  1.310          O  
ATOM   4433  OE2 GLU A 285      -0.765  -5.078  -7.398  1.00  1.310          O  
ATOM   4434  H   GLU A 285       3.978  -3.726  -6.435  1.00  1.140          H  
ATOM   4435  HA  GLU A 285       2.272  -1.798  -5.219  1.00  1.120          H  
ATOM   4436 1HB  GLU A 285       2.313  -4.815  -5.034  1.00  1.570          H  
ATOM   4437 2HB  GLU A 285       1.088  -3.835  -4.233  1.00  1.570          H  
ATOM   4438 1HG  GLU A 285       0.385  -2.931  -6.424  1.00  1.570          H  
ATOM   4439 2HG  GLU A 285       1.628  -3.886  -7.222  1.00  1.570          H  
ATOM   4440  N   LYS A 286       4.287  -3.348  -3.115  1.00  0.870          N  
ATOM   4441  CA  LYS A 286       4.796  -3.241  -1.758  1.00  0.860          C  
ATOM   4442  C   LYS A 286       5.320  -1.840  -1.508  1.00  0.920          C  
ATOM   4443  O   LYS A 286       4.986  -1.231  -0.489  1.00  0.930          O  
ATOM   4444  CB  LYS A 286       5.913  -4.265  -1.525  1.00  1.210          C  
ATOM   4445  CG  LYS A 286       6.589  -4.237  -0.135  1.00  1.210          C  
ATOM   4446  CD  LYS A 286       5.667  -4.666   0.996  1.00  1.210          C  
ATOM   4447  CE  LYS A 286       6.446  -4.762   2.301  1.00  1.210          C  
ATOM   4448  NZ  LYS A 286       5.597  -5.154   3.450  1.00  1.210          N  
ATOM   4449  H   LYS A 286       4.681  -4.054  -3.745  1.00  1.040          H  
ATOM   4450  HA  LYS A 286       3.976  -3.430  -1.068  1.00  1.030          H  
ATOM   4451 1HB  LYS A 286       5.513  -5.267  -1.686  1.00  1.450          H  
ATOM   4452 2HB  LYS A 286       6.692  -4.115  -2.275  1.00  1.450          H  
ATOM   4453 1HG  LYS A 286       7.450  -4.902  -0.153  1.00  1.450          H  
ATOM   4454 2HG  LYS A 286       6.946  -3.230   0.075  1.00  1.450          H  
ATOM   4455 1HD  LYS A 286       4.876  -3.922   1.123  1.00  1.450          H  
ATOM   4456 2HD  LYS A 286       5.215  -5.629   0.766  1.00  1.450          H  
ATOM   4457 1HE  LYS A 286       7.248  -5.491   2.188  1.00  1.450          H  
ATOM   4458 2HE  LYS A 286       6.883  -3.803   2.513  1.00  1.450          H  
ATOM   4459 1HZ  LYS A 286       6.188  -5.179   4.271  1.00  1.450          H  
ATOM   4460 2HZ  LYS A 286       4.861  -4.474   3.581  1.00  1.450          H  
ATOM   4461 3HZ  LYS A 286       5.193  -6.064   3.287  1.00  1.450          H  
ATOM   4462  N   ILE A 287       6.086  -1.295  -2.458  1.00  0.960          N  
ATOM   4463  CA  ILE A 287       6.652   0.030  -2.271  1.00  1.020          C  
ATOM   4464  C   ILE A 287       5.507   1.039  -2.154  1.00  1.050          C  
ATOM   4465  O   ILE A 287       5.516   1.892  -1.263  1.00  1.080          O  
ATOM   4466  CB  ILE A 287       7.576   0.433  -3.448  1.00  1.400          C  
ATOM   4467  CG1 ILE A 287       8.828  -0.482  -3.490  1.00  1.400          C  
ATOM   4468  CG2 ILE A 287       8.059   1.895  -3.185  1.00  1.400          C  
ATOM   4469  CD1 ILE A 287       9.643  -0.434  -4.763  1.00  1.400          C  
ATOM   4470  H   ILE A 287       6.333  -1.856  -3.284  1.00  1.150          H  
ATOM   4471  HA  ILE A 287       7.226   0.043  -1.347  1.00  1.220          H  
ATOM   4472  HB  ILE A 287       7.038   0.359  -4.396  1.00  1.680          H  
ATOM   4473 1HG1 ILE A 287       9.473  -0.183  -2.712  1.00  1.680          H  
ATOM   4474 2HG1 ILE A 287       8.518  -1.510  -3.316  1.00  1.680          H  
ATOM   4475 1HG2 ILE A 287       8.715   2.234  -3.980  1.00  1.680          H  
ATOM   4476 2HG2 ILE A 287       7.228   2.549  -3.119  1.00  1.680          H  
ATOM   4477 3HG2 ILE A 287       8.587   1.929  -2.244  1.00  1.680          H  
ATOM   4478 1HD1 ILE A 287      10.497  -1.104  -4.666  1.00  1.680          H  
ATOM   4479 2HD1 ILE A 287       9.023  -0.757  -5.601  1.00  1.680          H  
ATOM   4480 3HD1 ILE A 287       9.992   0.555  -4.934  1.00  1.680          H  
ATOM   4481  N   VAL A 288       4.520   0.943  -3.052  1.00  1.040          N  
ATOM   4482  CA  VAL A 288       3.393   1.863  -3.049  1.00  1.070          C  
ATOM   4483  C   VAL A 288       2.591   1.789  -1.748  1.00  1.040          C  
ATOM   4484  O   VAL A 288       2.218   2.838  -1.210  1.00  1.070          O  
ATOM   4485  CB  VAL A 288       2.456   1.587  -4.254  1.00  1.490          C  
ATOM   4486  CG1 VAL A 288       1.164   2.408  -4.131  1.00  1.490          C  
ATOM   4487  CG2 VAL A 288       3.165   1.949  -5.573  1.00  1.490          C  
ATOM   4488  H   VAL A 288       4.576   0.211  -3.767  1.00  1.250          H  
ATOM   4489  HA  VAL A 288       3.786   2.873  -3.149  1.00  1.280          H  
ATOM   4490  HB  VAL A 288       2.197   0.528  -4.256  1.00  1.780          H  
ATOM   4491 1HG1 VAL A 288       0.518   2.191  -4.979  1.00  1.780          H  
ATOM   4492 2HG1 VAL A 288       0.648   2.149  -3.227  1.00  1.780          H  
ATOM   4493 3HG1 VAL A 288       1.404   3.472  -4.119  1.00  1.780          H  
ATOM   4494 1HG2 VAL A 288       2.508   1.729  -6.410  1.00  1.780          H  
ATOM   4495 2HG2 VAL A 288       3.400   2.995  -5.580  1.00  1.780          H  
ATOM   4496 3HG2 VAL A 288       4.077   1.379  -5.676  1.00  1.780          H  
ATOM   4497  N   GLU A 289       2.298   0.581  -1.245  1.00  0.980          N  
ATOM   4498  CA  GLU A 289       1.538   0.467  -0.005  1.00  0.950          C  
ATOM   4499  C   GLU A 289       2.312   1.045   1.174  1.00  0.970          C  
ATOM   4500  O   GLU A 289       1.719   1.698   2.035  1.00  0.980          O  
ATOM   4501  CB  GLU A 289       1.168  -0.993   0.290  1.00  1.340          C  
ATOM   4502  CG  GLU A 289       0.106  -1.621  -0.648  1.00  1.340          C  
ATOM   4503  CD  GLU A 289      -1.250  -0.955  -0.563  1.00  1.340          C  
ATOM   4504  OE1 GLU A 289      -1.637  -0.579   0.514  1.00  1.340          O  
ATOM   4505  OE2 GLU A 289      -1.906  -0.817  -1.590  1.00  1.340          O  
ATOM   4506  H   GLU A 289       2.585  -0.265  -1.744  1.00  1.180          H  
ATOM   4507  HA  GLU A 289       0.616   1.033  -0.115  1.00  1.140          H  
ATOM   4508 1HB  GLU A 289       2.071  -1.605   0.212  1.00  1.610          H  
ATOM   4509 2HB  GLU A 289       0.806  -1.075   1.313  1.00  1.610          H  
ATOM   4510 1HG  GLU A 289       0.458  -1.543  -1.673  1.00  1.610          H  
ATOM   4511 2HG  GLU A 289       0.007  -2.678  -0.410  1.00  1.610          H  
ATOM   4512  N   LEU A 290       3.632   0.849   1.207  1.00  0.990          N  
ATOM   4513  CA  LEU A 290       4.438   1.400   2.285  1.00  1.030          C  
ATOM   4514  C   LEU A 290       4.414   2.930   2.252  1.00  1.070          C  
ATOM   4515  O   LEU A 290       4.450   3.604   3.294  1.00  1.070          O  
ATOM   4516  CB  LEU A 290       5.864   0.920   2.178  1.00  1.430          C  
ATOM   4517  CG  LEU A 290       6.175  -0.555   2.424  1.00  1.430          C  
ATOM   4518  CD1 LEU A 290       7.608  -0.793   2.029  1.00  1.430          C  
ATOM   4519  CD2 LEU A 290       5.985  -0.894   3.874  1.00  1.430          C  
ATOM   4520  H   LEU A 290       4.074   0.252   0.497  1.00  1.190          H  
ATOM   4521  HA  LEU A 290       4.014   1.079   3.231  1.00  1.240          H  
ATOM   4522 1HB  LEU A 290       6.278   1.223   1.214  1.00  1.710          H  
ATOM   4523 2HB  LEU A 290       6.344   1.417   2.937  1.00  1.710          H  
ATOM   4524  HG  LEU A 290       5.532  -1.177   1.825  1.00  1.710          H  
ATOM   4525 1HD1 LEU A 290       7.874  -1.827   2.182  1.00  1.710          H  
ATOM   4526 2HD1 LEU A 290       7.719  -0.537   0.980  1.00  1.710          H  
ATOM   4527 3HD1 LEU A 290       8.252  -0.171   2.624  1.00  1.710          H  
ATOM   4528 1HD2 LEU A 290       6.229  -1.935   4.042  1.00  1.710          H  
ATOM   4529 2HD2 LEU A 290       6.641  -0.274   4.486  1.00  1.710          H  
ATOM   4530 3HD2 LEU A 290       4.955  -0.726   4.175  1.00  1.710          H  
ATOM   4531  N   VAL A 291       4.359   3.503   1.049  1.00  1.100          N  
ATOM   4532  CA  VAL A 291       4.253   4.952   0.944  1.00  1.150          C  
ATOM   4533  C   VAL A 291       2.874   5.410   1.440  1.00  1.130          C  
ATOM   4534  O   VAL A 291       2.776   6.299   2.285  1.00  1.150          O  
ATOM   4535  CB  VAL A 291       4.515   5.414  -0.504  1.00  1.590          C  
ATOM   4536  CG1 VAL A 291       4.225   6.905  -0.691  1.00  1.590          C  
ATOM   4537  CG2 VAL A 291       5.947   5.169  -0.807  1.00  1.590          C  
ATOM   4538  H   VAL A 291       4.418   2.910   0.210  1.00  1.320          H  
ATOM   4539  HA  VAL A 291       5.017   5.401   1.580  1.00  1.380          H  
ATOM   4540  HB  VAL A 291       3.879   4.848  -1.186  1.00  1.910          H  
ATOM   4541 1HG1 VAL A 291       4.440   7.187  -1.723  1.00  1.910          H  
ATOM   4542 2HG1 VAL A 291       3.179   7.118  -0.475  1.00  1.910          H  
ATOM   4543 3HG1 VAL A 291       4.859   7.488  -0.018  1.00  1.910          H  
ATOM   4544 1HG2 VAL A 291       6.151   5.475  -1.822  1.00  1.910          H  
ATOM   4545 2HG2 VAL A 291       6.556   5.751  -0.114  1.00  1.910          H  
ATOM   4546 3HG2 VAL A 291       6.183   4.124  -0.693  1.00  1.910          H  
ATOM   4547  N   LYS A 292       1.800   4.774   0.963  1.00  1.110          N  
ATOM   4548  CA  LYS A 292       0.444   5.154   1.381  1.00  1.100          C  
ATOM   4549  C   LYS A 292       0.240   5.014   2.888  1.00  1.070          C  
ATOM   4550  O   LYS A 292      -0.455   5.815   3.514  1.00  1.090          O  
ATOM   4551  CB  LYS A 292      -0.617   4.313   0.681  1.00  1.540          C  
ATOM   4552  CG  LYS A 292      -0.812   4.598  -0.802  1.00  1.540          C  
ATOM   4553  CD  LYS A 292      -2.090   3.922  -1.335  1.00  1.540          C  
ATOM   4554  CE  LYS A 292      -1.972   2.402  -1.324  1.00  1.540          C  
ATOM   4555  NZ  LYS A 292      -3.130   1.729  -1.976  1.00  1.540          N  
ATOM   4556  H   LYS A 292       1.936   4.026   0.276  1.00  1.330          H  
ATOM   4557  HA  LYS A 292       0.290   6.200   1.121  1.00  1.320          H  
ATOM   4558 1HB  LYS A 292      -0.330   3.266   0.785  1.00  1.850          H  
ATOM   4559 2HB  LYS A 292      -1.573   4.441   1.186  1.00  1.850          H  
ATOM   4560 1HG  LYS A 292      -0.884   5.674  -0.957  1.00  1.850          H  
ATOM   4561 2HG  LYS A 292       0.049   4.230  -1.357  1.00  1.850          H  
ATOM   4562 1HD  LYS A 292      -2.942   4.216  -0.723  1.00  1.850          H  
ATOM   4563 2HD  LYS A 292      -2.268   4.249  -2.358  1.00  1.850          H  
ATOM   4564 1HE  LYS A 292      -1.073   2.116  -1.837  1.00  1.850          H  
ATOM   4565 2HE  LYS A 292      -1.918   2.047  -0.298  1.00  1.850          H  
ATOM   4566 1HZ  LYS A 292      -2.952   0.707  -1.927  1.00  1.850          H  
ATOM   4567 2HZ  LYS A 292      -3.984   1.952  -1.493  1.00  1.850          H  
ATOM   4568 3HZ  LYS A 292      -3.201   2.010  -2.938  1.00  1.850          H  
ATOM   4569  N   ALA A 293       0.873   3.996   3.468  1.00  1.030          N  
ATOM   4570  CA  ALA A 293       0.794   3.667   4.881  1.00  1.000          C  
ATOM   4571  C   ALA A 293       1.687   4.542   5.751  1.00  1.020          C  
ATOM   4572  O   ALA A 293       1.677   4.395   6.975  1.00  1.000          O  
ATOM   4573  CB  ALA A 293       1.195   2.216   5.081  1.00  1.410          C  
ATOM   4574  H   ALA A 293       1.399   3.350   2.874  1.00  1.240          H  
ATOM   4575  HA  ALA A 293      -0.236   3.811   5.201  1.00  1.200          H  
ATOM   4576 1HB  ALA A 293       1.111   1.949   6.134  1.00  1.690          H  
ATOM   4577 2HB  ALA A 293       0.544   1.574   4.486  1.00  1.690          H  
ATOM   4578 3HB  ALA A 293       2.226   2.083   4.755  1.00  1.690          H  
ATOM   4579  N   GLU A 294       2.468   5.426   5.126  1.00  1.060          N  
ATOM   4580  CA  GLU A 294       3.434   6.286   5.789  1.00  1.090          C  
ATOM   4581  C   GLU A 294       4.523   5.508   6.533  1.00  1.060          C  
ATOM   4582  O   GLU A 294       4.958   5.922   7.609  1.00  1.080          O  
ATOM   4583  CB  GLU A 294       2.736   7.241   6.775  1.00  1.510          C  
ATOM   4584  CG  GLU A 294       1.716   8.196   6.151  1.00  1.510          C  
ATOM   4585  CD  GLU A 294       1.125   9.142   7.171  1.00  1.510          C  
ATOM   4586  OE1 GLU A 294       1.289   8.877   8.337  1.00  1.510          O  
ATOM   4587  OE2 GLU A 294       0.521  10.118   6.788  1.00  1.510          O  
ATOM   4588  H   GLU A 294       2.407   5.526   4.110  1.00  1.270          H  
ATOM   4589  HA  GLU A 294       3.920   6.887   5.018  1.00  1.310          H  
ATOM   4590 1HB  GLU A 294       2.239   6.683   7.561  1.00  1.820          H  
ATOM   4591 2HB  GLU A 294       3.489   7.861   7.259  1.00  1.820          H  
ATOM   4592 1HG  GLU A 294       2.202   8.771   5.366  1.00  1.820          H  
ATOM   4593 2HG  GLU A 294       0.917   7.608   5.694  1.00  1.820          H  
ATOM   4594  N   GLU A 295       5.002   4.398   5.947  1.00  1.030          N  
ATOM   4595  CA  GLU A 295       6.096   3.641   6.551  1.00  1.010          C  
ATOM   4596  C   GLU A 295       7.419   4.075   5.912  1.00  1.050          C  
ATOM   4597  O   GLU A 295       8.476   4.040   6.545  1.00  1.080          O  
ATOM   4598  CB  GLU A 295       5.884   2.134   6.401  1.00  1.420          C  
ATOM   4599  CG  GLU A 295       4.647   1.599   7.132  1.00  1.420          C  
ATOM   4600  CD  GLU A 295       4.529   0.099   7.075  1.00  1.420          C  
ATOM   4601  OE1 GLU A 295       5.525  -0.532   6.818  1.00  1.420          O  
ATOM   4602  OE2 GLU A 295       3.462  -0.421   7.307  1.00  1.420          O  
ATOM   4603  H   GLU A 295       4.610   4.081   5.060  1.00  1.240          H  
ATOM   4604  HA  GLU A 295       6.138   3.872   7.615  1.00  1.210          H  
ATOM   4605 1HB  GLU A 295       5.766   1.898   5.344  1.00  1.710          H  
ATOM   4606 2HB  GLU A 295       6.762   1.601   6.761  1.00  1.710          H  
ATOM   4607 1HG  GLU A 295       4.695   1.913   8.173  1.00  1.710          H  
ATOM   4608 2HG  GLU A 295       3.762   2.052   6.694  1.00  1.710          H  
ATOM   4609  N   ILE A 296       7.330   4.510   4.656  1.00  1.060          N  
ATOM   4610  CA  ILE A 296       8.459   4.988   3.859  1.00  1.080          C  
ATOM   4611  C   ILE A 296       8.351   6.476   3.639  1.00  1.150          C  
ATOM   4612  O   ILE A 296       7.287   6.991   3.293  1.00  1.190          O  
ATOM   4613  CB  ILE A 296       8.545   4.271   2.490  1.00  1.500          C  
ATOM   4614  CG1 ILE A 296       8.749   2.765   2.669  1.00  1.500          C  
ATOM   4615  CG2 ILE A 296       9.630   4.874   1.606  1.00  1.500          C  
ATOM   4616  CD1 ILE A 296      10.023   2.301   3.280  1.00  1.500          C  
ATOM   4617  H   ILE A 296       6.410   4.468   4.218  1.00  1.270          H  
ATOM   4618  HA  ILE A 296       9.373   4.817   4.409  1.00  1.300          H  
ATOM   4619  HB  ILE A 296       7.588   4.386   1.980  1.00  1.800          H  
ATOM   4620 1HG1 ILE A 296       8.020   2.436   3.341  1.00  1.800          H  
ATOM   4621 2HG1 ILE A 296       8.622   2.282   1.701  1.00  1.800          H  
ATOM   4622 1HG2 ILE A 296       9.634   4.360   0.665  1.00  1.800          H  
ATOM   4623 2HG2 ILE A 296       9.440   5.932   1.424  1.00  1.800          H  
ATOM   4624 3HG2 ILE A 296      10.605   4.774   2.074  1.00  1.800          H  
ATOM   4625 1HD1 ILE A 296      10.005   1.227   3.372  1.00  1.800          H  
ATOM   4626 2HD1 ILE A 296      10.873   2.586   2.660  1.00  1.800          H  
ATOM   4627 3HD1 ILE A 296      10.119   2.728   4.260  1.00  1.800          H  
ATOM   4628  N   SER A 297       9.439   7.186   3.902  1.00  1.250          N  
ATOM   4629  CA  SER A 297       9.439   8.631   3.720  1.00  1.330          C  
ATOM   4630  C   SER A 297      10.221   9.005   2.470  1.00  1.360          C  
ATOM   4631  O   SER A 297      10.992   8.206   1.957  1.00  1.430          O  
ATOM   4632  CB  SER A 297      10.041   9.316   4.932  1.00  1.830          C  
ATOM   4633  OG  SER A 297      11.405   9.020   5.053  1.00  1.830          O  
ATOM   4634  H   SER A 297      10.304   6.698   4.184  1.00  1.500          H  
ATOM   4635  HA  SER A 297       8.411   8.972   3.601  1.00  1.600          H  
ATOM   4636 1HB  SER A 297       9.905  10.393   4.850  1.00  2.200          H  
ATOM   4637 2HB  SER A 297       9.516   8.986   5.827  1.00  2.200          H  
ATOM   4638  HG  SER A 297      11.709   9.482   5.839  1.00  2.200          H  
ATOM   4639  N   GLY A 298      10.039  10.227   1.975  1.00  1.340          N  
ATOM   4640  CA  GLY A 298      10.847  10.724   0.852  1.00  1.370          C  
ATOM   4641  C   GLY A 298      10.390  10.384  -0.569  1.00  1.380          C  
ATOM   4642  O   GLY A 298      11.057  10.782  -1.526  1.00  1.400          O  
ATOM   4643  H   GLY A 298       9.369  10.840   2.415  1.00  1.610          H  
ATOM   4644 1HA  GLY A 298      10.910  11.805   0.938  1.00  1.640          H  
ATOM   4645 2HA  GLY A 298      11.867  10.363   0.980  1.00  1.640          H  
ATOM   4646  N   ILE A 299       9.274   9.680  -0.730  1.00  1.400          N  
ATOM   4647  CA  ILE A 299       8.802   9.356  -2.077  1.00  1.400          C  
ATOM   4648  C   ILE A 299       7.716  10.281  -2.561  1.00  1.420          C  
ATOM   4649  O   ILE A 299       6.692  10.462  -1.905  1.00  1.410          O  
ATOM   4650  CB  ILE A 299       8.318   7.898  -2.235  1.00  1.960          C  
ATOM   4651  CG1 ILE A 299       9.501   6.979  -2.037  1.00  1.960          C  
ATOM   4652  CG2 ILE A 299       7.619   7.692  -3.600  1.00  1.960          C  
ATOM   4653  CD1 ILE A 299       9.213   5.479  -2.040  1.00  1.960          C  
ATOM   4654  H   ILE A 299       8.765   9.368   0.086  1.00  1.680          H  
ATOM   4655  HA  ILE A 299       9.642   9.472  -2.764  1.00  1.680          H  
ATOM   4656  HB  ILE A 299       7.611   7.674  -1.440  1.00  2.350          H  
ATOM   4657 1HG1 ILE A 299      10.185   7.206  -2.812  1.00  2.350          H  
ATOM   4658 2HG1 ILE A 299       9.969   7.231  -1.085  1.00  2.350          H  
ATOM   4659 1HG2 ILE A 299       7.286   6.685  -3.680  1.00  2.350          H  
ATOM   4660 2HG2 ILE A 299       6.750   8.340  -3.692  1.00  2.350          H  
ATOM   4661 3HG2 ILE A 299       8.312   7.913  -4.408  1.00  2.350          H  
ATOM   4662 1HD1 ILE A 299      10.126   4.936  -1.911  1.00  2.350          H  
ATOM   4663 2HD1 ILE A 299       8.557   5.238  -1.241  1.00  2.350          H  
ATOM   4664 3HD1 ILE A 299       8.772   5.172  -2.981  1.00  2.350          H  
ATOM   4665  N   ALA A 300       7.972  10.896  -3.713  1.00  1.450          N  
ATOM   4666  CA  ALA A 300       7.052  11.813  -4.351  1.00  1.480          C  
ATOM   4667  C   ALA A 300       6.146  11.060  -5.328  1.00  1.460          C  
ATOM   4668  O   ALA A 300       4.949  11.337  -5.420  1.00  1.460          O  
ATOM   4669  CB  ALA A 300       7.827  12.891  -5.083  1.00  2.060          C  
ATOM   4670  H   ALA A 300       8.845  10.687  -4.197  1.00  1.740          H  
ATOM   4671  HA  ALA A 300       6.429  12.268  -3.583  1.00  1.780          H  
ATOM   4672 1HB  ALA A 300       7.134  13.586  -5.553  1.00  2.470          H  
ATOM   4673 2HB  ALA A 300       8.463  13.425  -4.391  1.00  2.470          H  
ATOM   4674 3HB  ALA A 300       8.439  12.427  -5.842  1.00  2.470          H  
ATOM   4675  N   ASP A 301       6.743  10.110  -6.062  1.00  1.440          N  
ATOM   4676  CA  ASP A 301       6.027   9.331  -7.093  1.00  1.430          C  
ATOM   4677  C   ASP A 301       6.742   8.028  -7.454  1.00  1.380          C  
ATOM   4678  O   ASP A 301       7.951   7.898  -7.273  1.00  1.340          O  
ATOM   4679  CB  ASP A 301       5.820  10.157  -8.377  1.00  2.010          C  
ATOM   4680  CG  ASP A 301       4.723   9.566  -9.329  1.00  2.010          C  
ATOM   4681  OD1 ASP A 301       4.079   8.607  -8.926  1.00  2.010          O  
ATOM   4682  OD2 ASP A 301       4.577  10.055 -10.448  1.00  2.010          O  
ATOM   4683  H   ASP A 301       7.738   9.955  -5.892  1.00  1.730          H  
ATOM   4684  HA  ASP A 301       5.045   9.071  -6.697  1.00  1.720          H  
ATOM   4685 1HB  ASP A 301       5.539  11.179  -8.112  1.00  2.410          H  
ATOM   4686 2HB  ASP A 301       6.760  10.220  -8.925  1.00  2.410          H  
ATOM   4687  N   ILE A 302       5.980   7.058  -7.953  1.00  1.420          N  
ATOM   4688  CA  ILE A 302       6.519   5.764  -8.398  1.00  1.400          C  
ATOM   4689  C   ILE A 302       6.028   5.431  -9.810  1.00  1.420          C  
ATOM   4690  O   ILE A 302       4.829   5.242 -10.017  1.00  1.410          O  
ATOM   4691  CB  ILE A 302       6.081   4.649  -7.410  1.00  1.970          C  
ATOM   4692  CG1 ILE A 302       6.595   4.999  -5.980  1.00  1.970          C  
ATOM   4693  CG2 ILE A 302       6.653   3.274  -7.876  1.00  1.970          C  
ATOM   4694  CD1 ILE A 302       6.015   4.191  -4.884  1.00  1.970          C  
ATOM   4695  H   ILE A 302       4.993   7.296  -8.106  1.00  1.700          H  
ATOM   4696  HA  ILE A 302       7.607   5.818  -8.420  1.00  1.680          H  
ATOM   4697  HB  ILE A 302       4.992   4.599  -7.375  1.00  2.360          H  
ATOM   4698 1HG1 ILE A 302       7.670   4.873  -5.966  1.00  2.360          H  
ATOM   4699 2HG1 ILE A 302       6.365   6.018  -5.754  1.00  2.360          H  
ATOM   4700 1HG2 ILE A 302       6.350   2.486  -7.195  1.00  2.360          H  
ATOM   4701 2HG2 ILE A 302       6.277   3.036  -8.870  1.00  2.360          H  
ATOM   4702 3HG2 ILE A 302       7.744   3.325  -7.906  1.00  2.360          H  
ATOM   4703 1HD1 ILE A 302       6.440   4.513  -3.947  1.00  2.360          H  
ATOM   4704 2HD1 ILE A 302       4.952   4.349  -4.857  1.00  2.360          H  
ATOM   4705 3HD1 ILE A 302       6.223   3.144  -5.037  1.00  2.360          H  
ATOM   4706  N   ARG A 303       6.946   5.275 -10.768  1.00  1.440          N  
ATOM   4707  CA  ARG A 303       6.525   4.994 -12.140  1.00  1.460          C  
ATOM   4708  C   ARG A 303       7.280   3.852 -12.808  1.00  1.450          C  
ATOM   4709  O   ARG A 303       8.507   3.765 -12.751  1.00  1.480          O  
ATOM   4710  CB  ARG A 303       6.709   6.227 -13.003  1.00  2.040          C  
ATOM   4711  CG  ARG A 303       5.900   7.447 -12.583  1.00  2.040          C  
ATOM   4712  CD  ARG A 303       6.086   8.556 -13.542  1.00  2.040          C  
ATOM   4713  NE  ARG A 303       7.483   9.010 -13.589  1.00  2.040          N  
ATOM   4714  CZ  ARG A 303       8.044   9.935 -12.764  1.00  2.040          C  
ATOM   4715  NH1 ARG A 303       7.331  10.539 -11.804  1.00  2.040          N  
ATOM   4716  NH2 ARG A 303       9.324  10.232 -12.941  1.00  2.040          N  
ATOM   4717  H   ARG A 303       7.933   5.417 -10.542  1.00  1.730          H  
ATOM   4718  HA  ARG A 303       5.467   4.736 -12.126  1.00  1.750          H  
ATOM   4719 1HB  ARG A 303       7.765   6.507 -12.996  1.00  2.440          H  
ATOM   4720 2HB  ARG A 303       6.446   5.989 -14.035  1.00  2.440          H  
ATOM   4721 1HG  ARG A 303       4.842   7.194 -12.532  1.00  2.440          H  
ATOM   4722 2HG  ARG A 303       6.234   7.787 -11.601  1.00  2.440          H  
ATOM   4723 1HD  ARG A 303       5.805   8.222 -14.540  1.00  2.440          H  
ATOM   4724 2HD  ARG A 303       5.453   9.394 -13.252  1.00  2.440          H  
ATOM   4725  HE  ARG A 303       8.105   8.580 -14.309  1.00  2.440          H  
ATOM   4726 1HH1 ARG A 303       6.329  10.322 -11.653  1.00  2.440          H  
ATOM   4727 2HH1 ARG A 303       7.763  11.240 -11.178  1.00  2.440          H  
ATOM   4728 1HH2 ARG A 303       9.846   9.760 -13.679  1.00  2.440          H  
ATOM   4729 2HH2 ARG A 303       9.779  10.925 -12.365  1.00  2.440          H  
ATOM   4730  N   ASP A 304       6.537   2.986 -13.483  1.00  1.430          N  
ATOM   4731  CA  ASP A 304       7.139   1.892 -14.231  1.00  1.400          C  
ATOM   4732  C   ASP A 304       7.434   2.380 -15.649  1.00  1.460          C  
ATOM   4733  O   ASP A 304       6.512   2.711 -16.399  1.00  1.490          O  
ATOM   4734  CB  ASP A 304       6.238   0.662 -14.236  1.00  1.970          C  
ATOM   4735  CG  ASP A 304       6.917  -0.539 -14.878  1.00  1.970          C  
ATOM   4736  OD1 ASP A 304       7.934  -0.369 -15.545  1.00  1.970          O  
ATOM   4737  OD2 ASP A 304       6.421  -1.632 -14.704  1.00  1.970          O  
ATOM   4738  H   ASP A 304       5.532   3.095 -13.490  1.00  1.720          H  
ATOM   4739  HA  ASP A 304       8.086   1.618 -13.765  1.00  1.680          H  
ATOM   4740 1HB  ASP A 304       5.961   0.406 -13.212  1.00  2.370          H  
ATOM   4741 2HB  ASP A 304       5.320   0.882 -14.783  1.00  2.370          H  
ATOM   4742  N   GLU A 305       8.715   2.545 -15.964  1.00  1.470          N  
ATOM   4743  CA  GLU A 305       9.175   3.098 -17.227  1.00  1.530          C  
ATOM   4744  C   GLU A 305       9.894   2.009 -18.046  1.00  1.510          C  
ATOM   4745  O   GLU A 305      10.699   2.314 -18.931  1.00  1.550          O  
ATOM   4746  CB  GLU A 305      10.080   4.333 -16.971  1.00  2.120          C  
ATOM   4747  CG  GLU A 305       9.359   5.551 -16.252  1.00  2.120          C  
ATOM   4748  CD  GLU A 305      10.232   6.849 -16.078  1.00  2.120          C  
ATOM   4749  OE1 GLU A 305      11.399   6.836 -16.455  1.00  2.120          O  
ATOM   4750  OE2 GLU A 305       9.721   7.835 -15.551  1.00  2.120          O  
ATOM   4751  H   GLU A 305       9.431   2.220 -15.311  1.00  1.760          H  
ATOM   4752  HA  GLU A 305       8.308   3.427 -17.799  1.00  1.840          H  
ATOM   4753 1HB  GLU A 305      10.898   4.036 -16.334  1.00  2.540          H  
ATOM   4754 2HB  GLU A 305      10.501   4.686 -17.910  1.00  2.540          H  
ATOM   4755 1HG  GLU A 305       8.461   5.802 -16.814  1.00  2.540          H  
ATOM   4756 2HG  GLU A 305       9.043   5.212 -15.263  1.00  2.540          H  
ATOM   4757  N   SER A 306       9.610   0.738 -17.720  1.00  1.450          N  
ATOM   4758  CA  SER A 306      10.195  -0.430 -18.393  1.00  1.410          C  
ATOM   4759  C   SER A 306       9.810  -0.488 -19.866  1.00  1.430          C  
ATOM   4760  O   SER A 306       8.738  -0.020 -20.264  1.00  1.460          O  
ATOM   4761  CB  SER A 306       9.721  -1.723 -17.752  1.00  1.990          C  
ATOM   4762  OG  SER A 306      10.093  -1.813 -16.405  1.00  1.990          O  
ATOM   4763  H   SER A 306       8.950   0.560 -16.946  1.00  1.740          H  
ATOM   4764  HA  SER A 306      11.282  -0.368 -18.331  1.00  1.690          H  
ATOM   4765 1HB  SER A 306       8.638  -1.795 -17.835  1.00  2.390          H  
ATOM   4766 2HB  SER A 306      10.149  -2.560 -18.301  1.00  2.390          H  
ATOM   4767  HG  SER A 306       9.354  -1.357 -15.927  1.00  2.390          H  
ATOM   4768  N   SER A 307      10.668  -1.100 -20.678  1.00  1.400          N  
ATOM   4769  CA  SER A 307      10.395  -1.251 -22.108  1.00  1.390          C  
ATOM   4770  C   SER A 307      11.082  -2.487 -22.668  1.00  1.470          C  
ATOM   4771  O   SER A 307      11.705  -3.268 -21.945  1.00  1.490          O  
ATOM   4772  CB  SER A 307      10.892  -0.061 -22.905  1.00  1.950          C  
ATOM   4773  OG  SER A 307      12.292  -0.073 -22.985  1.00  1.950          O  
ATOM   4774  H   SER A 307      11.547  -1.455 -20.287  1.00  1.680          H  
ATOM   4775  HA  SER A 307       9.318  -1.357 -22.248  1.00  1.670          H  
ATOM   4776 1HB  SER A 307      10.462  -0.068 -23.903  1.00  2.340          H  
ATOM   4777 2HB  SER A 307      10.564   0.857 -22.415  1.00  2.340          H  
ATOM   4778  HG  SER A 307      12.535   0.718 -23.486  1.00  2.340          H  
ATOM   4779  N   ARG A 308      10.975  -2.671 -23.980  1.00  1.510          N  
ATOM   4780  CA  ARG A 308      11.608  -3.795 -24.670  1.00  1.590          C  
ATOM   4781  C   ARG A 308      13.138  -3.789 -24.507  1.00  1.610          C  
ATOM   4782  O   ARG A 308      13.795  -4.798 -24.758  1.00  1.600          O  
ATOM   4783  CB  ARG A 308      11.277  -3.770 -26.157  1.00  2.190          C  
ATOM   4784  CG  ARG A 308      11.892  -2.600 -26.923  1.00  2.190          C  
ATOM   4785  CD  ARG A 308      11.460  -2.545 -28.337  1.00  2.190          C  
ATOM   4786  NE  ARG A 308      12.098  -1.425 -29.030  1.00  2.190          N  
ATOM   4787  CZ  ARG A 308      11.637  -0.148 -29.077  1.00  2.190          C  
ATOM   4788  NH1 ARG A 308      10.499   0.190 -28.497  1.00  2.190          N  
ATOM   4789  NH2 ARG A 308      12.344   0.769 -29.714  1.00  2.190          N  
ATOM   4790  H   ARG A 308      10.434  -2.009 -24.513  1.00  1.810          H  
ATOM   4791  HA  ARG A 308      11.219  -4.720 -24.243  1.00  1.910          H  
ATOM   4792 1HB  ARG A 308      11.628  -4.690 -26.621  1.00  2.630          H  
ATOM   4793 2HB  ARG A 308      10.197  -3.727 -26.290  1.00  2.630          H  
ATOM   4794 1HG  ARG A 308      11.636  -1.660 -26.440  1.00  2.630          H  
ATOM   4795 2HG  ARG A 308      12.976  -2.713 -26.937  1.00  2.630          H  
ATOM   4796 1HD  ARG A 308      11.762  -3.467 -28.835  1.00  2.630          H  
ATOM   4797 2HD  ARG A 308      10.380  -2.438 -28.404  1.00  2.630          H  
ATOM   4798  HE  ARG A 308      12.978  -1.616 -29.494  1.00  2.630          H  
ATOM   4799 1HH1 ARG A 308       9.950  -0.500 -28.011  1.00  2.630          H  
ATOM   4800 2HH1 ARG A 308      10.172   1.146 -28.545  1.00  2.630          H  
ATOM   4801 1HH2 ARG A 308      13.226   0.514 -30.140  1.00  2.630          H  
ATOM   4802 2HH2 ARG A 308      12.021   1.724 -29.758  1.00  2.630          H  
ATOM   4803  N   GLU A 309      13.708  -2.631 -24.151  1.00  1.650          N  
ATOM   4804  CA  GLU A 309      15.145  -2.482 -23.984  1.00  1.660          C  
ATOM   4805  C   GLU A 309      15.638  -2.814 -22.565  1.00  1.590          C  
ATOM   4806  O   GLU A 309      16.845  -2.779 -22.311  1.00  1.600          O  
ATOM   4807  CB  GLU A 309      15.569  -1.055 -24.356  1.00  2.320          C  
ATOM   4808  CG  GLU A 309      15.371  -0.698 -25.838  1.00  2.320          C  
ATOM   4809  CD  GLU A 309      15.761   0.723 -26.171  1.00  2.320          C  
ATOM   4810  OE1 GLU A 309      16.059   1.466 -25.266  1.00  2.320          O  
ATOM   4811  OE2 GLU A 309      15.779   1.059 -27.335  1.00  2.320          O  
ATOM   4812  H   GLU A 309      13.114  -1.830 -23.945  1.00  1.980          H  
ATOM   4813  HA  GLU A 309      15.635  -3.169 -24.673  1.00  1.990          H  
ATOM   4814 1HB  GLU A 309      14.999  -0.345 -23.758  1.00  2.780          H  
ATOM   4815 2HB  GLU A 309      16.622  -0.914 -24.116  1.00  2.780          H  
ATOM   4816 1HG  GLU A 309      15.960  -1.382 -26.447  1.00  2.780          H  
ATOM   4817 2HG  GLU A 309      14.325  -0.842 -26.092  1.00  2.780          H  
ATOM   4818  N   GLY A 310      14.722  -3.118 -21.632  1.00  1.510          N  
ATOM   4819  CA  GLY A 310      15.120  -3.418 -20.255  1.00  1.440          C  
ATOM   4820  C   GLY A 310      14.133  -2.952 -19.167  1.00  1.400          C  
ATOM   4821  O   GLY A 310      13.223  -2.149 -19.399  1.00  1.400          O  
ATOM   4822  H   GLY A 310      13.732  -3.164 -21.886  1.00  1.810          H  
ATOM   4823 1HA  GLY A 310      15.264  -4.495 -20.164  1.00  1.730          H  
ATOM   4824 2HA  GLY A 310      16.092  -2.965 -20.063  1.00  1.730          H  
ATOM   4825  N   ILE A 311      14.355  -3.451 -17.948  1.00  1.350          N  
ATOM   4826  CA  ILE A 311      13.546  -3.128 -16.765  1.00  1.320          C  
ATOM   4827  C   ILE A 311      13.882  -1.728 -16.275  1.00  1.350          C  
ATOM   4828  O   ILE A 311      15.059  -1.361 -16.234  1.00  1.380          O  
ATOM   4829  CB  ILE A 311      13.847  -4.098 -15.587  1.00  1.860          C  
ATOM   4830  CG1 ILE A 311      13.450  -5.539 -15.948  1.00  1.860          C  
ATOM   4831  CG2 ILE A 311      13.145  -3.612 -14.269  1.00  1.860          C  
ATOM   4832  CD1 ILE A 311      13.959  -6.601 -14.946  1.00  1.860          C  
ATOM   4833  H   ILE A 311      15.135  -4.087 -17.837  1.00  1.620          H  
ATOM   4834  HA  ILE A 311      12.490  -3.169 -17.027  1.00  1.580          H  
ATOM   4835  HB  ILE A 311      14.913  -4.108 -15.417  1.00  2.230          H  
ATOM   4836 1HG1 ILE A 311      12.372  -5.595 -16.008  1.00  2.230          H  
ATOM   4837 2HG1 ILE A 311      13.860  -5.777 -16.925  1.00  2.230          H  
ATOM   4838 1HG2 ILE A 311      13.394  -4.268 -13.462  1.00  2.230          H  
ATOM   4839 2HG2 ILE A 311      13.483  -2.612 -13.995  1.00  2.230          H  
ATOM   4840 3HG2 ILE A 311      12.065  -3.601 -14.409  1.00  2.230          H  
ATOM   4841 1HD1 ILE A 311      13.652  -7.589 -15.279  1.00  2.230          H  
ATOM   4842 2HD1 ILE A 311      15.051  -6.559 -14.902  1.00  2.230          H  
ATOM   4843 3HD1 ILE A 311      13.558  -6.429 -13.964  1.00  2.230          H  
ATOM   4844  N   ARG A 312      12.871  -0.909 -16.009  1.00  1.360          N  
ATOM   4845  CA  ARG A 312      13.156   0.413 -15.469  1.00  1.410          C  
ATOM   4846  C   ARG A 312      12.083   0.918 -14.492  1.00  1.380          C  
ATOM   4847  O   ARG A 312      11.039   1.407 -14.919  1.00  1.390          O  
ATOM   4848  CB  ARG A 312      13.346   1.420 -16.596  1.00  1.950          C  
ATOM   4849  CG  ARG A 312      13.670   2.820 -16.141  1.00  1.950          C  
ATOM   4850  CD  ARG A 312      13.871   3.769 -17.262  1.00  1.950          C  
ATOM   4851  NE  ARG A 312      13.802   5.157 -16.781  1.00  1.950          N  
ATOM   4852  CZ  ARG A 312      14.821   5.920 -16.298  1.00  1.950          C  
ATOM   4853  NH1 ARG A 312      16.057   5.479 -16.229  1.00  1.950          N  
ATOM   4854  NH2 ARG A 312      14.538   7.140 -15.879  1.00  1.950          N  
ATOM   4855  H   ARG A 312      11.914  -1.247 -16.106  1.00  1.630          H  
ATOM   4856  HA  ARG A 312      14.097   0.354 -14.923  1.00  1.690          H  
ATOM   4857 1HB  ARG A 312      14.158   1.087 -17.240  1.00  2.340          H  
ATOM   4858 2HB  ARG A 312      12.462   1.464 -17.197  1.00  2.340          H  
ATOM   4859 1HG  ARG A 312      12.876   3.194 -15.528  1.00  2.340          H  
ATOM   4860 2HG  ARG A 312      14.582   2.789 -15.565  1.00  2.340          H  
ATOM   4861 1HD  ARG A 312      14.835   3.601 -17.732  1.00  2.340          H  
ATOM   4862 2HD  ARG A 312      13.076   3.624 -17.998  1.00  2.340          H  
ATOM   4863  HE  ARG A 312      12.865   5.602 -16.783  1.00  2.340          H  
ATOM   4864 1HH1 ARG A 312      16.288   4.552 -16.541  1.00  2.340          H  
ATOM   4865 2HH1 ARG A 312      16.784   6.088 -15.852  1.00  2.340          H  
ATOM   4866 1HH2 ARG A 312      13.550   7.453 -15.940  1.00  2.340          H  
ATOM   4867 2HH2 ARG A 312      15.287   7.739 -15.475  1.00  2.340          H  
ATOM   4868  N   LEU A 313      12.330   0.822 -13.188  1.00  1.360          N  
ATOM   4869  CA  LEU A 313      11.350   1.327 -12.206  1.00  1.350          C  
ATOM   4870  C   LEU A 313      11.903   2.610 -11.599  1.00  1.410          C  
ATOM   4871  O   LEU A 313      13.003   2.628 -11.050  1.00  1.430          O  
ATOM   4872  CB  LEU A 313      11.006   0.292 -11.114  1.00  1.890          C  
ATOM   4873  CG  LEU A 313      10.050   0.751  -9.953  1.00  1.890          C  
ATOM   4874  CD1 LEU A 313       8.655   1.084 -10.520  1.00  1.890          C  
ATOM   4875  CD2 LEU A 313       9.987  -0.382  -8.881  1.00  1.890          C  
ATOM   4876  H   LEU A 313      13.217   0.395 -12.895  1.00  1.630          H  
ATOM   4877  HA  LEU A 313      10.432   1.579 -12.733  1.00  1.620          H  
ATOM   4878 1HB  LEU A 313      10.556  -0.577 -11.595  1.00  2.270          H  
ATOM   4879 2HB  LEU A 313      11.882  -0.009 -10.654  1.00  2.270          H  
ATOM   4880  HG  LEU A 313      10.443   1.657  -9.481  1.00  2.270          H  
ATOM   4881 1HD1 LEU A 313       8.001   1.399  -9.716  1.00  2.270          H  
ATOM   4882 2HD1 LEU A 313       8.732   1.875 -11.232  1.00  2.270          H  
ATOM   4883 3HD1 LEU A 313       8.241   0.213 -11.003  1.00  2.270          H  
ATOM   4884 1HD2 LEU A 313       9.334  -0.075  -8.061  1.00  2.270          H  
ATOM   4885 2HD2 LEU A 313       9.599  -1.296  -9.333  1.00  2.270          H  
ATOM   4886 3HD2 LEU A 313      10.985  -0.573  -8.493  1.00  2.270          H  
ATOM   4887  N   VAL A 314      11.162   3.702 -11.706  1.00  1.440          N  
ATOM   4888  CA  VAL A 314      11.687   4.977 -11.253  1.00  1.490          C  
ATOM   4889  C   VAL A 314      10.927   5.573 -10.083  1.00  1.450          C  
ATOM   4890  O   VAL A 314       9.704   5.743 -10.118  1.00  1.430          O  
ATOM   4891  CB  VAL A 314      11.674   5.974 -12.421  1.00  2.070          C  
ATOM   4892  CG1 VAL A 314      12.242   7.352 -11.978  1.00  2.070          C  
ATOM   4893  CG2 VAL A 314      12.447   5.373 -13.565  1.00  2.070          C  
ATOM   4894  H   VAL A 314      10.233   3.655 -12.132  1.00  1.730          H  
ATOM   4895  HA  VAL A 314      12.717   4.831 -10.947  1.00  1.790          H  
ATOM   4896  HB  VAL A 314      10.641   6.142 -12.746  1.00  2.480          H  
ATOM   4897 1HG1 VAL A 314      12.215   8.037 -12.825  1.00  2.480          H  
ATOM   4898 2HG1 VAL A 314      11.646   7.770 -11.166  1.00  2.480          H  
ATOM   4899 3HG1 VAL A 314      13.274   7.228 -11.643  1.00  2.480          H  
ATOM   4900 1HG2 VAL A 314      12.424   6.054 -14.389  1.00  2.480          H  
ATOM   4901 2HG2 VAL A 314      13.455   5.192 -13.274  1.00  2.480          H  
ATOM   4902 3HG2 VAL A 314      11.985   4.443 -13.861  1.00  2.480          H  
ATOM   4903  N   ILE A 315      11.665   5.900  -9.035  1.00  1.440          N  
ATOM   4904  CA  ILE A 315      11.067   6.510  -7.866  1.00  1.400          C  
ATOM   4905  C   ILE A 315      11.539   7.953  -7.764  1.00  1.470          C  
ATOM   4906  O   ILE A 315      12.737   8.241  -7.683  1.00  1.530          O  
ATOM   4907  CB  ILE A 315      11.389   5.714  -6.589  1.00  1.980          C  
ATOM   4908  CG1 ILE A 315      10.848   4.257  -6.747  1.00  1.980          C  
ATOM   4909  CG2 ILE A 315      10.768   6.397  -5.389  1.00  1.980          C  
ATOM   4910  CD1 ILE A 315      11.262   3.293  -5.664  1.00  1.980          C  
ATOM   4911  H   ILE A 315      12.673   5.724  -9.081  1.00  1.730          H  
ATOM   4912  HA  ILE A 315       9.985   6.523  -7.984  1.00  1.680          H  
ATOM   4913  HB  ILE A 315      12.447   5.663  -6.453  1.00  2.370          H  
ATOM   4914 1HG1 ILE A 315       9.767   4.289  -6.793  1.00  2.370          H  
ATOM   4915 2HG1 ILE A 315      11.216   3.857  -7.691  1.00  2.370          H  
ATOM   4916 1HG2 ILE A 315      10.998   5.840  -4.499  1.00  2.370          H  
ATOM   4917 2HG2 ILE A 315      11.160   7.412  -5.279  1.00  2.370          H  
ATOM   4918 3HG2 ILE A 315       9.689   6.439  -5.529  1.00  2.370          H  
ATOM   4919 1HD1 ILE A 315      10.850   2.327  -5.901  1.00  2.370          H  
ATOM   4920 2HD1 ILE A 315      12.352   3.223  -5.631  1.00  2.370          H  
ATOM   4921 3HD1 ILE A 315      10.890   3.613  -4.699  1.00  2.370          H  
ATOM   4922  N   GLU A 316      10.583   8.866  -7.783  1.00  1.470          N  
ATOM   4923  CA  GLU A 316      10.873  10.290  -7.707  1.00  1.540          C  
ATOM   4924  C   GLU A 316      10.999  10.638  -6.242  1.00  1.540          C  
ATOM   4925  O   GLU A 316      10.084  10.347  -5.457  1.00  1.520          O  
ATOM   4926  CB  GLU A 316       9.777  11.111  -8.397  1.00  2.130          C  
ATOM   4927  CG  GLU A 316      10.008  12.635  -8.437  1.00  2.130          C  
ATOM   4928  CD  GLU A 316       8.893  13.351  -9.177  1.00  2.130          C  
ATOM   4929  OE1 GLU A 316       8.109  12.663  -9.799  1.00  2.130          O  
ATOM   4930  OE2 GLU A 316       8.819  14.567  -9.126  1.00  2.130          O  
ATOM   4931  H   GLU A 316       9.619   8.530  -7.812  1.00  1.760          H  
ATOM   4932  HA  GLU A 316      11.828  10.493  -8.194  1.00  1.850          H  
ATOM   4933 1HB  GLU A 316       9.659  10.760  -9.423  1.00  2.550          H  
ATOM   4934 2HB  GLU A 316       8.835  10.939  -7.889  1.00  2.550          H  
ATOM   4935 1HG  GLU A 316      10.081  13.028  -7.424  1.00  2.550          H  
ATOM   4936 2HG  GLU A 316      10.957  12.833  -8.938  1.00  2.550          H  
ATOM   4937  N   VAL A 317      12.137  11.221  -5.884  1.00  1.570          N  
ATOM   4938  CA  VAL A 317      12.480  11.568  -4.514  1.00  1.570          C  
ATOM   4939  C   VAL A 317      12.078  13.006  -4.180  1.00  1.650          C  
ATOM   4940  O   VAL A 317      12.300  13.923  -4.973  1.00  1.730          O  
ATOM   4941  CB  VAL A 317      13.994  11.324  -4.299  1.00  2.200          C  
ATOM   4942  CG1 VAL A 317      14.430  11.739  -2.897  1.00  2.200          C  
ATOM   4943  CG2 VAL A 317      14.290   9.839  -4.531  1.00  2.200          C  
ATOM   4944  H   VAL A 317      12.832  11.444  -6.609  1.00  1.880          H  
ATOM   4945  HA  VAL A 317      11.938  10.899  -3.848  1.00  1.880          H  
ATOM   4946  HB  VAL A 317      14.552  11.921  -5.008  1.00  2.640          H  
ATOM   4947 1HG1 VAL A 317      15.483  11.564  -2.769  1.00  2.640          H  
ATOM   4948 2HG1 VAL A 317      14.236  12.799  -2.753  1.00  2.640          H  
ATOM   4949 3HG1 VAL A 317      13.879  11.161  -2.152  1.00  2.640          H  
ATOM   4950 1HG2 VAL A 317      15.349   9.640  -4.404  1.00  2.640          H  
ATOM   4951 2HG2 VAL A 317      13.727   9.283  -3.823  1.00  2.640          H  
ATOM   4952 3HG2 VAL A 317      13.988   9.550  -5.523  1.00  2.640          H  
ATOM   4953  N   LYS A 318      11.448  13.189  -3.024  1.00  1.620          N  
ATOM   4954  CA  LYS A 318      11.005  14.508  -2.581  1.00  1.680          C  
ATOM   4955  C   LYS A 318      12.150  15.491  -2.380  1.00  1.760          C  
ATOM   4956  O   LYS A 318      13.253  15.116  -1.957  1.00  1.770          O  
ATOM   4957  CB  LYS A 318      10.208  14.443  -1.281  1.00  2.330          C  
ATOM   4958  CG  LYS A 318       8.850  13.800  -1.380  1.00  2.330          C  
ATOM   4959  CD  LYS A 318       8.099  13.915  -0.058  1.00  2.330          C  
ATOM   4960  CE  LYS A 318       6.721  13.278  -0.143  1.00  2.330          C  
ATOM   4961  NZ  LYS A 318       5.921  13.489   1.095  1.00  2.330          N  
ATOM   4962  H   LYS A 318      11.299  12.368  -2.431  1.00  1.940          H  
ATOM   4963  HA  LYS A 318      10.357  14.918  -3.355  1.00  2.020          H  
ATOM   4964 1HB  LYS A 318      10.778  13.871  -0.558  1.00  2.790          H  
ATOM   4965 2HB  LYS A 318      10.089  15.450  -0.877  1.00  2.790          H  
ATOM   4966 1HG  LYS A 318       8.272  14.291  -2.157  1.00  2.790          H  
ATOM   4967 2HG  LYS A 318       8.966  12.758  -1.642  1.00  2.790          H  
ATOM   4968 1HD  LYS A 318       8.671  13.416   0.723  1.00  2.790          H  
ATOM   4969 2HD  LYS A 318       7.988  14.966   0.210  1.00  2.790          H  
ATOM   4970 1HE  LYS A 318       6.185  13.693  -0.995  1.00  2.790          H  
ATOM   4971 2HE  LYS A 318       6.844  12.220  -0.284  1.00  2.790          H  
ATOM   4972 1HZ  LYS A 318       5.019  13.039   0.991  1.00  2.790          H  
ATOM   4973 2HZ  LYS A 318       6.405  13.092   1.883  1.00  2.790          H  
ATOM   4974 3HZ  LYS A 318       5.786  14.478   1.245  1.00  2.790          H  
ATOM   4975  N   ARG A 319      11.865  16.760  -2.668  1.00  1.840          N  
ATOM   4976  CA  ARG A 319      12.837  17.826  -2.517  1.00  1.920          C  
ATOM   4977  C   ARG A 319      13.418  17.866  -1.114  1.00  1.940          C  
ATOM   4978  O   ARG A 319      12.698  17.748  -0.123  1.00  2.330          O  
ATOM   4979  CB  ARG A 319      12.210  19.175  -2.847  1.00  2.660          C  
ATOM   4980  CG  ARG A 319      13.169  20.358  -2.772  1.00  2.660          C  
ATOM   4981  CD  ARG A 319      12.562  21.617  -3.214  1.00  2.660          C  
ATOM   4982  NE  ARG A 319      13.498  22.730  -3.063  1.00  2.660          N  
ATOM   4983  CZ  ARG A 319      13.278  23.999  -3.466  1.00  2.660          C  
ATOM   4984  NH1 ARG A 319      12.146  24.329  -4.057  1.00  2.660          N  
ATOM   4985  NH2 ARG A 319      14.211  24.917  -3.265  1.00  2.660          N  
ATOM   4986  H   ARG A 319      10.941  16.983  -3.013  1.00  2.210          H  
ATOM   4987  HA  ARG A 319      13.650  17.648  -3.223  1.00  2.300          H  
ATOM   4988 1HB  ARG A 319      11.793  19.148  -3.853  1.00  3.190          H  
ATOM   4989 2HB  ARG A 319      11.392  19.373  -2.154  1.00  3.190          H  
ATOM   4990 1HG  ARG A 319      13.459  20.512  -1.745  1.00  3.190          H  
ATOM   4991 2HG  ARG A 319      14.054  20.167  -3.377  1.00  3.190          H  
ATOM   4992 1HD  ARG A 319      12.284  21.536  -4.265  1.00  3.190          H  
ATOM   4993 2HD  ARG A 319      11.680  21.822  -2.608  1.00  3.190          H  
ATOM   4994  HE  ARG A 319      14.391  22.534  -2.603  1.00  3.190          H  
ATOM   4995 1HH1 ARG A 319      11.432  23.636  -4.212  1.00  3.190          H  
ATOM   4996 2HH1 ARG A 319      11.991  25.282  -4.356  1.00  3.190          H  
ATOM   4997 1HH2 ARG A 319      15.078  24.660  -2.808  1.00  3.190          H  
ATOM   4998 2HH2 ARG A 319      14.061  25.870  -3.563  1.00  3.190          H  
ATOM   4999  N   ASP A 320      14.739  18.030  -1.066  1.00  1.870          N  
ATOM   5000  CA  ASP A 320      15.569  18.119   0.133  1.00  1.880          C  
ATOM   5001  C   ASP A 320      15.667  16.830   0.956  1.00  1.830          C  
ATOM   5002  O   ASP A 320      16.217  16.845   2.061  1.00  1.840          O  
ATOM   5003  CB  ASP A 320      15.109  19.271   1.033  1.00  2.630          C  
ATOM   5004  CG  ASP A 320      15.221  20.638   0.342  1.00  2.630          C  
ATOM   5005  OD1 ASP A 320      16.116  20.823  -0.459  1.00  2.630          O  
ATOM   5006  OD2 ASP A 320      14.404  21.487   0.615  1.00  2.630          O  
ATOM   5007  H   ASP A 320      15.223  18.117  -1.949  1.00  2.240          H  
ATOM   5008  HA  ASP A 320      16.580  18.360  -0.195  1.00  2.260          H  
ATOM   5009 1HB  ASP A 320      14.081  19.114   1.354  1.00  3.150          H  
ATOM   5010 2HB  ASP A 320      15.724  19.291   1.932  1.00  3.150          H  
ATOM   5011  N   THR A 321      15.201  15.706   0.416  1.00  1.780          N  
ATOM   5012  CA  THR A 321      15.373  14.438   1.111  1.00  1.740          C  
ATOM   5013  C   THR A 321      16.569  13.757   0.460  1.00  1.770          C  
ATOM   5014  O   THR A 321      17.081  14.260  -0.545  1.00  1.930          O  
ATOM   5015  CB  THR A 321      14.110  13.560   1.065  1.00  2.450          C  
ATOM   5016  OG1 THR A 321      13.866  13.114  -0.255  1.00  2.450          O  
ATOM   5017  CG2 THR A 321      12.904  14.348   1.545  1.00  2.450          C  
ATOM   5018  H   THR A 321      14.711  15.721  -0.482  1.00  2.140          H  
ATOM   5019  HA  THR A 321      15.614  14.626   2.156  1.00  2.090          H  
ATOM   5020  HB  THR A 321      14.250  12.696   1.710  1.00  2.940          H  
ATOM   5021  HG1 THR A 321      13.722  13.890  -0.844  1.00  2.940          H  
ATOM   5022 1HG2 THR A 321      12.024  13.728   1.522  1.00  2.940          H  
ATOM   5023 2HG2 THR A 321      13.080  14.690   2.562  1.00  2.940          H  
ATOM   5024 3HG2 THR A 321      12.751  15.212   0.896  1.00  2.940          H  
ATOM   5025  N   VAL A 322      17.041  12.646   1.025  1.00  1.670          N  
ATOM   5026  CA  VAL A 322      18.217  11.992   0.467  1.00  1.680          C  
ATOM   5027  C   VAL A 322      17.920  10.605  -0.141  1.00  1.610          C  
ATOM   5028  O   VAL A 322      17.570   9.688   0.609  1.00  1.570          O  
ATOM   5029  CB  VAL A 322      19.257  11.857   1.596  1.00  2.350          C  
ATOM   5030  CG1 VAL A 322      20.495  11.166   1.102  1.00  2.350          C  
ATOM   5031  CG2 VAL A 322      19.602  13.238   2.118  1.00  2.350          C  
ATOM   5032  H   VAL A 322      16.577  12.270   1.840  1.00  2.000          H  
ATOM   5033  HA  VAL A 322      18.648  12.665  -0.261  1.00  2.020          H  
ATOM   5034  HB  VAL A 322      18.840  11.262   2.399  1.00  2.820          H  
ATOM   5035 1HG1 VAL A 322      21.213  11.080   1.913  1.00  2.820          H  
ATOM   5036 2HG1 VAL A 322      20.254  10.192   0.752  1.00  2.820          H  
ATOM   5037 3HG1 VAL A 322      20.940  11.741   0.289  1.00  2.820          H  
ATOM   5038 1HG2 VAL A 322      20.329  13.150   2.923  1.00  2.820          H  
ATOM   5039 2HG2 VAL A 322      20.023  13.836   1.310  1.00  2.820          H  
ATOM   5040 3HG2 VAL A 322      18.710  13.731   2.499  1.00  2.820          H  
ATOM   5041  N   PRO A 323      18.118  10.404  -1.476  1.00  1.610          N  
ATOM   5042  CA  PRO A 323      17.938   9.159  -2.223  1.00  1.560          C  
ATOM   5043  C   PRO A 323      18.674   7.968  -1.618  1.00  1.520          C  
ATOM   5044  O   PRO A 323      18.198   6.841  -1.696  1.00  1.470          O  
ATOM   5045  CB  PRO A 323      18.538   9.504  -3.583  1.00  2.340          C  
ATOM   5046  CG  PRO A 323      18.332  10.960  -3.739  1.00  2.340          C  
ATOM   5047  CD  PRO A 323      18.531  11.536  -2.345  1.00  2.340          C  
ATOM   5048  HA  PRO A 323      16.862   8.947  -2.313  1.00  1.870          H  
ATOM   5049 1HB  PRO A 323      19.600   9.228  -3.588  1.00  2.810          H  
ATOM   5050 2HB  PRO A 323      18.050   8.932  -4.373  1.00  2.810          H  
ATOM   5051 1HG  PRO A 323      19.062  11.355  -4.466  1.00  2.810          H  
ATOM   5052 2HG  PRO A 323      17.341  11.152  -4.157  1.00  2.810          H  
ATOM   5053 1HD  PRO A 323      19.594  11.796  -2.182  1.00  2.810          H  
ATOM   5054 2HD  PRO A 323      17.849  12.400  -2.234  1.00  2.810          H  
ATOM   5055  N   GLU A 324      19.830   8.210  -1.004  1.00  1.560          N  
ATOM   5056  CA  GLU A 324      20.592   7.143  -0.385  1.00  1.540          C  
ATOM   5057  C   GLU A 324      19.868   6.595   0.837  1.00  1.500          C  
ATOM   5058  O   GLU A 324      19.888   5.385   1.083  1.00  1.470          O  
ATOM   5059  CB  GLU A 324      21.991   7.638  -0.027  1.00  2.160          C  
ATOM   5060  CG  GLU A 324      22.871   7.952  -1.247  1.00  2.160          C  
ATOM   5061  CD  GLU A 324      22.561   9.279  -1.911  1.00  2.160          C  
ATOM   5062  OE1 GLU A 324      21.733  10.001  -1.400  1.00  2.160          O  
ATOM   5063  OE2 GLU A 324      23.140   9.560  -2.928  1.00  2.160          O  
ATOM   5064  H   GLU A 324      20.252   9.145  -1.008  1.00  1.870          H  
ATOM   5065  HA  GLU A 324      20.694   6.333  -1.108  1.00  1.850          H  
ATOM   5066 1HB  GLU A 324      21.924   8.528   0.588  1.00  2.600          H  
ATOM   5067 2HB  GLU A 324      22.501   6.877   0.563  1.00  2.600          H  
ATOM   5068 1HG  GLU A 324      23.913   7.957  -0.931  1.00  2.600          H  
ATOM   5069 2HG  GLU A 324      22.751   7.153  -1.971  1.00  2.600          H  
ATOM   5070  N   VAL A 325      19.235   7.483   1.607  1.00  1.520          N  
ATOM   5071  CA  VAL A 325      18.528   7.080   2.800  1.00  1.500          C  
ATOM   5072  C   VAL A 325      17.301   6.321   2.358  1.00  1.430          C  
ATOM   5073  O   VAL A 325      17.014   5.240   2.879  1.00  1.380          O  
ATOM   5074  CB  VAL A 325      18.143   8.291   3.668  1.00  2.110          C  
ATOM   5075  CG1 VAL A 325      17.253   7.848   4.841  1.00  2.110          C  
ATOM   5076  CG2 VAL A 325      19.418   8.957   4.173  1.00  2.110          C  
ATOM   5077  H   VAL A 325      19.189   8.454   1.311  1.00  1.820          H  
ATOM   5078  HA  VAL A 325      19.164   6.415   3.385  1.00  1.800          H  
ATOM   5079  HB  VAL A 325      17.575   8.999   3.067  1.00  2.530          H  
ATOM   5080 1HG1 VAL A 325      16.988   8.718   5.440  1.00  2.530          H  
ATOM   5081 2HG1 VAL A 325      16.338   7.382   4.469  1.00  2.530          H  
ATOM   5082 3HG1 VAL A 325      17.795   7.133   5.459  1.00  2.530          H  
ATOM   5083 1HG2 VAL A 325      19.163   9.827   4.778  1.00  2.530          H  
ATOM   5084 2HG2 VAL A 325      19.980   8.247   4.775  1.00  2.530          H  
ATOM   5085 3HG2 VAL A 325      20.026   9.268   3.332  1.00  2.530          H  
ATOM   5086  N   LEU A 326      16.584   6.886   1.379  1.00  1.430          N  
ATOM   5087  CA  LEU A 326      15.391   6.236   0.864  1.00  1.370          C  
ATOM   5088  C   LEU A 326      15.685   4.862   0.320  1.00  1.300          C  
ATOM   5089  O   LEU A 326      14.957   3.909   0.606  1.00  1.240          O  
ATOM   5090  CB  LEU A 326      14.749   7.046  -0.262  1.00  1.940          C  
ATOM   5091  CG  LEU A 326      13.568   6.332  -0.974  1.00  1.940          C  
ATOM   5092  CD1 LEU A 326      12.468   6.050  -0.012  1.00  1.940          C  
ATOM   5093  CD2 LEU A 326      13.091   7.184  -2.113  1.00  1.940          C  
ATOM   5094  H   LEU A 326      16.879   7.798   1.013  1.00  1.720          H  
ATOM   5095  HA  LEU A 326      14.691   6.146   1.691  1.00  1.640          H  
ATOM   5096 1HB  LEU A 326      14.385   7.989   0.145  1.00  2.330          H  
ATOM   5097 2HB  LEU A 326      15.511   7.263  -1.009  1.00  2.330          H  
ATOM   5098  HG  LEU A 326      13.907   5.384  -1.367  1.00  2.330          H  
ATOM   5099 1HD1 LEU A 326      11.682   5.552  -0.515  1.00  2.330          H  
ATOM   5100 2HD1 LEU A 326      12.796   5.418   0.804  1.00  2.330          H  
ATOM   5101 3HD1 LEU A 326      12.117   6.976   0.375  1.00  2.330          H  
ATOM   5102 1HD2 LEU A 326      12.305   6.671  -2.626  1.00  2.330          H  
ATOM   5103 2HD2 LEU A 326      12.728   8.149  -1.741  1.00  2.330          H  
ATOM   5104 3HD2 LEU A 326      13.911   7.343  -2.792  1.00  2.330          H  
ATOM   5105  N   LEU A 327      16.723   4.749  -0.491  1.00  1.290          N  
ATOM   5106  CA  LEU A 327      17.038   3.477  -1.064  1.00  1.220          C  
ATOM   5107  C   LEU A 327      17.385   2.464   0.008  1.00  1.190          C  
ATOM   5108  O   LEU A 327      16.917   1.326  -0.064  1.00  1.110          O  
ATOM   5109  CB  LEU A 327      18.153   3.636  -2.084  1.00  1.740          C  
ATOM   5110  CG  LEU A 327      18.627   2.384  -2.765  1.00  1.740          C  
ATOM   5111  CD1 LEU A 327      17.454   1.680  -3.461  1.00  1.740          C  
ATOM   5112  CD2 LEU A 327      19.704   2.776  -3.793  1.00  1.740          C  
ATOM   5113  H   LEU A 327      17.289   5.559  -0.745  1.00  1.550          H  
ATOM   5114  HA  LEU A 327      16.146   3.138  -1.579  1.00  1.460          H  
ATOM   5115 1HB  LEU A 327      17.831   4.333  -2.836  1.00  2.080          H  
ATOM   5116 2HB  LEU A 327      19.011   4.079  -1.571  1.00  2.080          H  
ATOM   5117  HG  LEU A 327      19.048   1.724  -2.041  1.00  2.080          H  
ATOM   5118 1HD1 LEU A 327      17.809   0.800  -3.963  1.00  2.080          H  
ATOM   5119 2HD1 LEU A 327      16.699   1.377  -2.744  1.00  2.080          H  
ATOM   5120 3HD1 LEU A 327      17.019   2.340  -4.165  1.00  2.080          H  
ATOM   5121 1HD2 LEU A 327      20.078   1.886  -4.288  1.00  2.080          H  
ATOM   5122 2HD2 LEU A 327      19.285   3.451  -4.537  1.00  2.080          H  
ATOM   5123 3HD2 LEU A 327      20.526   3.271  -3.279  1.00  2.080          H  
ATOM   5124  N   ASN A 328      18.186   2.843   1.010  1.00  1.260          N  
ATOM   5125  CA  ASN A 328      18.493   1.872   2.040  1.00  1.240          C  
ATOM   5126  C   ASN A 328      17.233   1.469   2.807  1.00  1.220          C  
ATOM   5127  O   ASN A 328      17.078   0.292   3.158  1.00  1.170          O  
ATOM   5128  CB  ASN A 328      19.560   2.399   2.971  1.00  1.740          C  
ATOM   5129  CG  ASN A 328      20.927   2.397   2.329  1.00  1.740          C  
ATOM   5130  OD1 ASN A 328      21.175   1.698   1.336  1.00  1.740          O  
ATOM   5131  ND2 ASN A 328      21.829   3.163   2.886  1.00  1.740          N  
ATOM   5132  H   ASN A 328      18.600   3.782   1.043  1.00  1.510          H  
ATOM   5133  HA  ASN A 328      18.874   0.976   1.559  1.00  1.490          H  
ATOM   5134 1HB  ASN A 328      19.309   3.426   3.256  1.00  2.090          H  
ATOM   5135 2HB  ASN A 328      19.588   1.799   3.879  1.00  2.090          H  
ATOM   5136 1HD2 ASN A 328      22.753   3.200   2.507  1.00  2.090          H  
ATOM   5137 2HD2 ASN A 328      21.595   3.715   3.684  1.00  2.090          H  
ATOM   5138  N   GLN A 329      16.317   2.426   3.045  1.00  1.260          N  
ATOM   5139  CA  GLN A 329      15.082   2.124   3.750  1.00  1.250          C  
ATOM   5140  C   GLN A 329      14.273   1.106   2.935  1.00  1.180          C  
ATOM   5141  O   GLN A 329      13.755   0.131   3.491  1.00  1.150          O  
ATOM   5142  CB  GLN A 329      14.255   3.406   4.000  1.00  1.750          C  
ATOM   5143  CG  GLN A 329      13.039   3.186   4.894  1.00  1.750          C  
ATOM   5144  CD  GLN A 329      12.112   4.445   5.127  1.00  1.750          C  
ATOM   5145  OE1 GLN A 329      11.926   5.353   4.289  1.00  1.750          O  
ATOM   5146  NE2 GLN A 329      11.519   4.464   6.311  1.00  1.750          N  
ATOM   5147  H   GLN A 329      16.521   3.397   2.782  1.00  1.510          H  
ATOM   5148  HA  GLN A 329      15.329   1.674   4.710  1.00  1.500          H  
ATOM   5149 1HB  GLN A 329      14.893   4.168   4.450  1.00  2.100          H  
ATOM   5150 2HB  GLN A 329      13.906   3.799   3.044  1.00  2.100          H  
ATOM   5151 1HG  GLN A 329      12.457   2.380   4.486  1.00  2.100          H  
ATOM   5152 2HG  GLN A 329      13.413   2.883   5.871  1.00  2.100          H  
ATOM   5153 1HE2 GLN A 329      10.898   5.213   6.563  1.00  2.100          H  
ATOM   5154 2HE2 GLN A 329      11.667   3.721   6.964  1.00  2.100          H  
ATOM   5155  N   LEU A 330      14.186   1.318   1.616  1.00  1.150          N  
ATOM   5156  CA  LEU A 330      13.467   0.404   0.750  1.00  1.100          C  
ATOM   5157  C   LEU A 330      14.157  -0.968   0.682  1.00  1.070          C  
ATOM   5158  O   LEU A 330      13.480  -1.995   0.723  1.00  1.050          O  
ATOM   5159  CB  LEU A 330      13.335   1.002  -0.653  1.00  1.560          C  
ATOM   5160  CG  LEU A 330      12.441   2.251  -0.830  1.00  1.560          C  
ATOM   5161  CD1 LEU A 330      12.655   2.798  -2.236  1.00  1.560          C  
ATOM   5162  CD2 LEU A 330      10.984   1.885  -0.639  1.00  1.560          C  
ATOM   5163  H   LEU A 330      14.606   2.166   1.222  1.00  1.380          H  
ATOM   5164  HA  LEU A 330      12.479   0.254   1.169  1.00  1.320          H  
ATOM   5165 1HB  LEU A 330      14.333   1.238  -1.027  1.00  1.870          H  
ATOM   5166 2HB  LEU A 330      12.890   0.244  -1.276  1.00  1.870          H  
ATOM   5167  HG  LEU A 330      12.722   3.013  -0.108  1.00  1.870          H  
ATOM   5168 1HD1 LEU A 330      12.047   3.683  -2.384  1.00  1.870          H  
ATOM   5169 2HD1 LEU A 330      13.704   3.061  -2.362  1.00  1.870          H  
ATOM   5170 3HD1 LEU A 330      12.378   2.043  -2.968  1.00  1.870          H  
ATOM   5171 1HD2 LEU A 330      10.374   2.762  -0.787  1.00  1.870          H  
ATOM   5172 2HD2 LEU A 330      10.718   1.136  -1.362  1.00  1.870          H  
ATOM   5173 3HD2 LEU A 330      10.813   1.501   0.357  1.00  1.870          H  
ATOM   5174  N   PHE A 331      15.497  -1.028   0.646  1.00  1.090          N  
ATOM   5175  CA  PHE A 331      16.156  -2.337   0.618  1.00  1.050          C  
ATOM   5176  C   PHE A 331      15.773  -3.132   1.860  1.00  1.020          C  
ATOM   5177  O   PHE A 331      15.510  -4.329   1.782  1.00  0.970          O  
ATOM   5178  CB  PHE A 331      17.693  -2.210   0.581  1.00  1.490          C  
ATOM   5179  CG  PHE A 331      18.340  -1.839  -0.758  1.00  1.490          C  
ATOM   5180  CD1 PHE A 331      19.467  -1.029  -0.790  1.00  1.490          C  
ATOM   5181  CD2 PHE A 331      17.860  -2.315  -1.963  1.00  1.490          C  
ATOM   5182  CE1 PHE A 331      20.069  -0.708  -1.981  1.00  1.490          C  
ATOM   5183  CE2 PHE A 331      18.460  -1.985  -3.153  1.00  1.490          C  
ATOM   5184  CZ  PHE A 331      19.559  -1.183  -3.166  1.00  1.490          C  
ATOM   5185  H   PHE A 331      16.051  -0.170   0.575  1.00  1.310          H  
ATOM   5186  HA  PHE A 331      15.801  -2.892  -0.241  1.00  1.260          H  
ATOM   5187 1HB  PHE A 331      17.988  -1.455   1.308  1.00  1.780          H  
ATOM   5188 2HB  PHE A 331      18.131  -3.151   0.912  1.00  1.780          H  
ATOM   5189  HD1 PHE A 331      19.882  -0.644   0.142  1.00  1.780          H  
ATOM   5190  HD2 PHE A 331      17.018  -2.961  -1.972  1.00  1.780          H  
ATOM   5191  HE1 PHE A 331      20.951  -0.068  -1.983  1.00  1.780          H  
ATOM   5192  HE2 PHE A 331      18.074  -2.368  -4.085  1.00  1.780          H  
ATOM   5193  HZ  PHE A 331      20.033  -0.929  -4.115  1.00  1.780          H  
ATOM   5194  N   LYS A 332      15.738  -2.464   3.013  1.00  1.050          N  
ATOM   5195  CA  LYS A 332      15.367  -3.114   4.264  1.00  1.020          C  
ATOM   5196  C   LYS A 332      13.881  -3.522   4.353  1.00  0.990          C  
ATOM   5197  O   LYS A 332      13.570  -4.586   4.895  1.00  1.000          O  
ATOM   5198  CB  LYS A 332      15.756  -2.210   5.428  1.00  1.440          C  
ATOM   5199  CG  LYS A 332      17.260  -2.122   5.602  1.00  1.440          C  
ATOM   5200  CD  LYS A 332      17.688  -1.186   6.712  1.00  1.440          C  
ATOM   5201  CE  LYS A 332      19.204  -1.140   6.759  1.00  1.440          C  
ATOM   5202  NZ  LYS A 332      19.738  -0.216   7.783  1.00  1.440          N  
ATOM   5203  H   LYS A 332      16.022  -1.477   3.022  1.00  1.260          H  
ATOM   5204  HA  LYS A 332      15.953  -4.028   4.344  1.00  1.220          H  
ATOM   5205 1HB  LYS A 332      15.373  -1.202   5.247  1.00  1.730          H  
ATOM   5206 2HB  LYS A 332      15.310  -2.578   6.350  1.00  1.730          H  
ATOM   5207 1HG  LYS A 332      17.649  -3.118   5.812  1.00  1.730          H  
ATOM   5208 2HG  LYS A 332      17.702  -1.777   4.668  1.00  1.730          H  
ATOM   5209 1HD  LYS A 332      17.301  -0.184   6.514  1.00  1.730          H  
ATOM   5210 2HD  LYS A 332      17.302  -1.534   7.669  1.00  1.730          H  
ATOM   5211 1HE  LYS A 332      19.577  -2.140   6.963  1.00  1.730          H  
ATOM   5212 2HE  LYS A 332      19.569  -0.820   5.783  1.00  1.730          H  
ATOM   5213 1HZ  LYS A 332      20.773  -0.264   7.712  1.00  1.730          H  
ATOM   5214 2HZ  LYS A 332      19.429   0.722   7.602  1.00  1.730          H  
ATOM   5215 3HZ  LYS A 332      19.446  -0.500   8.702  1.00  1.730          H  
ATOM   5216  N   SER A 333      12.963  -2.679   3.848  1.00  0.990          N  
ATOM   5217  CA  SER A 333      11.521  -2.967   3.922  1.00  0.970          C  
ATOM   5218  C   SER A 333      10.834  -3.658   2.720  1.00  0.900          C  
ATOM   5219  O   SER A 333       9.717  -4.165   2.880  1.00  0.860          O  
ATOM   5220  CB  SER A 333      10.750  -1.679   4.184  1.00  1.370          C  
ATOM   5221  OG  SER A 333      11.040  -1.133   5.447  1.00  1.370          O  
ATOM   5222  H   SER A 333      13.268  -1.776   3.478  1.00  1.190          H  
ATOM   5223  HA  SER A 333      11.378  -3.616   4.784  1.00  1.160          H  
ATOM   5224 1HB  SER A 333      11.005  -0.958   3.406  1.00  1.640          H  
ATOM   5225 2HB  SER A 333       9.684  -1.876   4.108  1.00  1.640          H  
ATOM   5226  HG  SER A 333      10.485  -0.352   5.531  1.00  1.640          H  
ATOM   5227  N   THR A 334      11.460  -3.698   1.540  1.00  0.920          N  
ATOM   5228  CA  THR A 334      10.810  -4.225   0.329  1.00  0.890          C  
ATOM   5229  C   THR A 334      11.574  -5.356  -0.341  1.00  0.840          C  
ATOM   5230  O   THR A 334      12.679  -5.722   0.058  1.00  0.840          O  
ATOM   5231  CB  THR A 334      10.686  -3.141  -0.746  1.00  1.260          C  
ATOM   5232  OG1 THR A 334      11.986  -2.867  -1.272  1.00  1.260          O  
ATOM   5233  CG2 THR A 334      10.103  -1.899  -0.173  1.00  1.260          C  
ATOM   5234  H   THR A 334      12.380  -3.277   1.444  1.00  1.100          H  
ATOM   5235  HA  THR A 334       9.822  -4.592   0.597  1.00  1.070          H  
ATOM   5236  HB  THR A 334      10.040  -3.484  -1.552  1.00  1.510          H  
ATOM   5237  HG1 THR A 334      12.564  -2.565  -0.538  1.00  1.510          H  
ATOM   5238 1HG2 THR A 334      10.028  -1.159  -0.915  1.00  1.510          H  
ATOM   5239 2HG2 THR A 334       9.131  -2.145   0.197  1.00  1.510          H  
ATOM   5240 3HG2 THR A 334      10.726  -1.524   0.634  1.00  1.510          H  
ATOM   5241  N   ARG A 335      11.006  -5.853  -1.449  1.00  0.820          N  
ATOM   5242  CA  ARG A 335      11.588  -6.948  -2.221  1.00  0.770          C  
ATOM   5243  C   ARG A 335      12.783  -6.512  -3.081  1.00  0.830          C  
ATOM   5244  O   ARG A 335      13.317  -7.309  -3.852  1.00  0.790          O  
ATOM   5245  CB  ARG A 335      10.543  -7.596  -3.119  1.00  1.100          C  
ATOM   5246  CG  ARG A 335       9.366  -8.276  -2.444  1.00  1.100          C  
ATOM   5247  CD  ARG A 335       9.728  -9.578  -1.836  1.00  1.100          C  
ATOM   5248  NE  ARG A 335       8.550 -10.254  -1.306  1.00  1.100          N  
ATOM   5249  CZ  ARG A 335       8.544 -11.445  -0.670  1.00  1.100          C  
ATOM   5250  NH1 ARG A 335       9.664 -12.113  -0.482  1.00  1.100          N  
ATOM   5251  NH2 ARG A 335       7.398 -11.943  -0.234  1.00  1.100          N  
ATOM   5252  H   ARG A 335      10.116  -5.475  -1.737  1.00  0.980          H  
ATOM   5253  HA  ARG A 335      11.947  -7.696  -1.517  1.00  0.920          H  
ATOM   5254 1HB  ARG A 335      10.137  -6.886  -3.812  1.00  1.320          H  
ATOM   5255 2HB  ARG A 335      11.041  -8.362  -3.687  1.00  1.320          H  
ATOM   5256 1HG  ARG A 335       8.974  -7.634  -1.658  1.00  1.320          H  
ATOM   5257 2HG  ARG A 335       8.585  -8.455  -3.187  1.00  1.320          H  
ATOM   5258 1HD  ARG A 335      10.186 -10.217  -2.592  1.00  1.320          H  
ATOM   5259 2HD  ARG A 335      10.426  -9.418  -1.017  1.00  1.320          H  
ATOM   5260  HE  ARG A 335       7.660  -9.787  -1.421  1.00  1.320          H  
ATOM   5261 1HH1 ARG A 335      10.539 -11.740  -0.814  1.00  1.320          H  
ATOM   5262 2HH1 ARG A 335       9.648 -13.004  -0.006  1.00  1.320          H  
ATOM   5263 1HH2 ARG A 335       6.537 -11.433  -0.377  1.00  1.320          H  
ATOM   5264 2HH2 ARG A 335       7.379 -12.833   0.243  1.00  1.320          H  
ATOM   5265  N   LEU A 336      13.219  -5.245  -2.943  1.00  0.920          N  
ATOM   5266  CA  LEU A 336      14.426  -4.806  -3.623  1.00  1.010          C  
ATOM   5267  C   LEU A 336      15.594  -5.632  -3.062  1.00  1.000          C  
ATOM   5268  O   LEU A 336      16.604  -5.819  -3.739  1.00  1.070          O  
ATOM   5269  CB  LEU A 336      14.738  -3.314  -3.408  1.00  1.380          C  
ATOM   5270  CG  LEU A 336      13.820  -2.229  -4.006  1.00  1.380          C  
ATOM   5271  CD1 LEU A 336      14.321  -0.897  -3.510  1.00  1.380          C  
ATOM   5272  CD2 LEU A 336      13.821  -2.241  -5.527  1.00  1.380          C  
ATOM   5273  H   LEU A 336      12.721  -4.587  -2.343  1.00  1.100          H  
ATOM   5274  HA  LEU A 336      14.334  -5.016  -4.685  1.00  1.210          H  
ATOM   5275 1HB  LEU A 336      14.747  -3.142  -2.338  1.00  1.650          H  
ATOM   5276 2HB  LEU A 336      15.725  -3.132  -3.799  1.00  1.650          H  
ATOM   5277  HG  LEU A 336      12.816  -2.380  -3.635  1.00  1.650          H  
ATOM   5278 1HD1 LEU A 336      13.678  -0.096  -3.872  1.00  1.650          H  
ATOM   5279 2HD1 LEU A 336      14.322  -0.915  -2.438  1.00  1.650          H  
ATOM   5280 3HD1 LEU A 336      15.340  -0.732  -3.862  1.00  1.650          H  
ATOM   5281 1HD2 LEU A 336      13.157  -1.457  -5.884  1.00  1.650          H  
ATOM   5282 2HD2 LEU A 336      14.804  -2.056  -5.895  1.00  1.650          H  
ATOM   5283 3HD2 LEU A 336      13.474  -3.196  -5.890  1.00  1.650          H  
ATOM   5284  N   GLN A 337      15.514  -6.076  -1.793  1.00  0.940          N  
ATOM   5285  CA  GLN A 337      16.583  -6.912  -1.259  1.00  0.960          C  
ATOM   5286  C   GLN A 337      15.976  -8.130  -0.579  1.00  0.890          C  
ATOM   5287  O   GLN A 337      15.193  -8.020   0.363  1.00  0.860          O  
ATOM   5288  CB  GLN A 337      17.500  -6.150  -0.305  1.00  1.340          C  
ATOM   5289  CG  GLN A 337      18.649  -6.990   0.228  1.00  1.340          C  
ATOM   5290  CD  GLN A 337      19.586  -6.220   1.108  1.00  1.340          C  
ATOM   5291  OE1 GLN A 337      20.287  -5.295   0.672  1.00  1.340          O  
ATOM   5292  NE2 GLN A 337      19.616  -6.592   2.382  1.00  1.340          N  
ATOM   5293  H   GLN A 337      14.693  -5.883  -1.198  1.00  1.130          H  
ATOM   5294  HA  GLN A 337      17.181  -7.276  -2.083  1.00  1.150          H  
ATOM   5295 1HB  GLN A 337      17.908  -5.276  -0.807  1.00  1.600          H  
ATOM   5296 2HB  GLN A 337      16.928  -5.811   0.539  1.00  1.600          H  
ATOM   5297 1HG  GLN A 337      18.240  -7.813   0.815  1.00  1.600          H  
ATOM   5298 2HG  GLN A 337      19.215  -7.387  -0.617  1.00  1.600          H  
ATOM   5299 1HE2 GLN A 337      20.215  -6.124   3.034  1.00  1.600          H  
ATOM   5300 2HE2 GLN A 337      19.031  -7.344   2.700  1.00  1.600          H  
ATOM   5301  N   VAL A 338      16.329  -9.304  -1.078  1.00  0.860          N  
ATOM   5302  CA  VAL A 338      15.761 -10.542  -0.575  1.00  0.800          C  
ATOM   5303  C   VAL A 338      16.810 -11.585  -0.251  1.00  0.810          C  
ATOM   5304  O   VAL A 338      17.937 -11.533  -0.731  1.00  0.840          O  
ATOM   5305  CB  VAL A 338      14.775 -11.123  -1.616  1.00  1.140          C  
ATOM   5306  CG1 VAL A 338      13.635 -10.131  -1.875  1.00  1.140          C  
ATOM   5307  CG2 VAL A 338      15.526 -11.415  -2.926  1.00  1.140          C  
ATOM   5308  H   VAL A 338      17.020  -9.318  -1.832  1.00  1.030          H  
ATOM   5309  HA  VAL A 338      15.209 -10.319   0.339  1.00  0.960          H  
ATOM   5310  HB  VAL A 338      14.340 -12.044  -1.224  1.00  1.370          H  
ATOM   5311 1HG1 VAL A 338      12.940 -10.547  -2.593  1.00  1.370          H  
ATOM   5312 2HG1 VAL A 338      13.115  -9.926  -0.942  1.00  1.370          H  
ATOM   5313 3HG1 VAL A 338      14.041  -9.206  -2.273  1.00  1.370          H  
ATOM   5314 1HG2 VAL A 338      14.834 -11.827  -3.661  1.00  1.370          H  
ATOM   5315 2HG2 VAL A 338      15.952 -10.490  -3.308  1.00  1.370          H  
ATOM   5316 3HG2 VAL A 338      16.324 -12.136  -2.750  1.00  1.370          H  
ATOM   5317  N   ARG A 339      16.427 -12.576   0.520  1.00  0.780          N  
ATOM   5318  CA  ARG A 339      17.329 -13.675   0.778  1.00  0.780          C  
ATOM   5319  C   ARG A 339      16.969 -14.839  -0.114  1.00  0.720          C  
ATOM   5320  O   ARG A 339      15.787 -15.122  -0.323  1.00  0.680          O  
ATOM   5321  CB  ARG A 339      17.277 -14.090   2.235  1.00  1.090          C  
ATOM   5322  CG  ARG A 339      18.137 -15.288   2.593  1.00  1.090          C  
ATOM   5323  CD  ARG A 339      18.172 -15.518   4.036  1.00  1.090          C  
ATOM   5324  NE  ARG A 339      18.996 -14.537   4.726  1.00  1.090          N  
ATOM   5325  CZ  ARG A 339      19.185 -14.490   6.061  1.00  1.090          C  
ATOM   5326  NH1 ARG A 339      18.605 -15.374   6.851  1.00  1.090          N  
ATOM   5327  NH2 ARG A 339      19.960 -13.551   6.581  1.00  1.090          N  
ATOM   5328  H   ARG A 339      15.495 -12.578   0.914  1.00  0.940          H  
ATOM   5329  HA  ARG A 339      18.348 -13.371   0.546  1.00  0.940          H  
ATOM   5330 1HB  ARG A 339      17.593 -13.255   2.857  1.00  1.310          H  
ATOM   5331 2HB  ARG A 339      16.251 -14.332   2.506  1.00  1.310          H  
ATOM   5332 1HG  ARG A 339      17.742 -16.184   2.136  1.00  1.310          H  
ATOM   5333 2HG  ARG A 339      19.162 -15.125   2.244  1.00  1.310          H  
ATOM   5334 1HD  ARG A 339      17.156 -15.443   4.420  1.00  1.310          H  
ATOM   5335 2HD  ARG A 339      18.553 -16.504   4.235  1.00  1.310          H  
ATOM   5336  HE  ARG A 339      19.466 -13.839   4.162  1.00  1.310          H  
ATOM   5337 1HH1 ARG A 339      18.014 -16.094   6.462  1.00  1.310          H  
ATOM   5338 2HH1 ARG A 339      18.751 -15.334   7.849  1.00  1.310          H  
ATOM   5339 1HH2 ARG A 339      20.406 -12.873   5.978  1.00  1.310          H  
ATOM   5340 2HH2 ARG A 339      20.107 -13.508   7.579  1.00  1.310          H  
ATOM   5341  N   PHE A 340      17.986 -15.522  -0.611  1.00  0.760          N  
ATOM   5342  CA  PHE A 340      17.819 -16.732  -1.382  1.00  0.720          C  
ATOM   5343  C   PHE A 340      18.517 -17.859  -0.607  1.00  0.740          C  
ATOM   5344  O   PHE A 340      19.744 -18.004  -0.712  1.00  0.790          O  
ATOM   5345  CB  PHE A 340      18.449 -16.541  -2.771  1.00  1.020          C  
ATOM   5346  CG  PHE A 340      18.174 -17.649  -3.744  1.00  1.020          C  
ATOM   5347  CD1 PHE A 340      16.987 -17.690  -4.456  1.00  1.020          C  
ATOM   5348  CD2 PHE A 340      19.087 -18.651  -3.941  1.00  1.020          C  
ATOM   5349  CE1 PHE A 340      16.735 -18.717  -5.337  1.00  1.020          C  
ATOM   5350  CE2 PHE A 340      18.830 -19.682  -4.822  1.00  1.020          C  
ATOM   5351  CZ  PHE A 340      17.659 -19.714  -5.518  1.00  1.020          C  
ATOM   5352  H   PHE A 340      18.932 -15.175  -0.447  1.00  0.910          H  
ATOM   5353  HA  PHE A 340      16.762 -16.949  -1.511  1.00  0.860          H  
ATOM   5354 1HB  PHE A 340      18.072 -15.613  -3.203  1.00  1.230          H  
ATOM   5355 2HB  PHE A 340      19.531 -16.430  -2.667  1.00  1.230          H  
ATOM   5356  HD1 PHE A 340      16.244 -16.900  -4.314  1.00  1.230          H  
ATOM   5357  HD2 PHE A 340      20.021 -18.622  -3.379  1.00  1.230          H  
ATOM   5358  HE1 PHE A 340      15.797 -18.739  -5.886  1.00  1.230          H  
ATOM   5359  HE2 PHE A 340      19.552 -20.478  -4.959  1.00  1.230          H  
ATOM   5360  HZ  PHE A 340      17.455 -20.533  -6.209  1.00  1.230          H  
ATOM   5361  N   PRO A 341      17.796 -18.594   0.271  1.00  0.720          N  
ATOM   5362  CA  PRO A 341      18.312 -19.698   1.040  1.00  0.750          C  
ATOM   5363  C   PRO A 341      18.711 -20.746   0.045  1.00  0.740          C  
ATOM   5364  O   PRO A 341      18.000 -20.921  -0.953  1.00  0.690          O  
ATOM   5365  CB  PRO A 341      17.112 -20.158   1.874  1.00  1.120          C  
ATOM   5366  CG  PRO A 341      16.177 -18.980   1.882  1.00  1.120          C  
ATOM   5367  CD  PRO A 341      16.371 -18.332   0.526  1.00  1.120          C  
ATOM   5368  HA  PRO A 341      19.162 -19.382   1.664  1.00  0.900          H  
ATOM   5369 1HB  PRO A 341      16.672 -21.062   1.429  1.00  1.350          H  
ATOM   5370 2HB  PRO A 341      17.454 -20.434   2.886  1.00  1.350          H  
ATOM   5371 1HG  PRO A 341      15.143 -19.317   2.044  1.00  1.350          H  
ATOM   5372 2HG  PRO A 341      16.425 -18.306   2.716  1.00  1.350          H  
ATOM   5373 1HD  PRO A 341      15.749 -18.820  -0.243  1.00  1.350          H  
ATOM   5374 2HD  PRO A 341      16.147 -17.292   0.636  1.00  1.350          H  
ATOM   5375  N   VAL A 342      19.768 -21.465   0.333  1.00  0.790          N  
ATOM   5376  CA  VAL A 342      20.202 -22.541  -0.531  1.00  0.780          C  
ATOM   5377  C   VAL A 342      20.431 -23.847   0.225  1.00  0.800          C  
ATOM   5378  O   VAL A 342      20.836 -23.851   1.396  1.00  0.840          O  
ATOM   5379  CB  VAL A 342      21.418 -22.082  -1.356  1.00  1.100          C  
ATOM   5380  CG1 VAL A 342      21.018 -21.050  -2.342  1.00  1.100          C  
ATOM   5381  CG2 VAL A 342      22.444 -21.425  -0.447  1.00  1.100          C  
ATOM   5382  H   VAL A 342      20.294 -21.247   1.185  1.00  0.950          H  
ATOM   5383  HA  VAL A 342      19.418 -22.725  -1.257  1.00  0.940          H  
ATOM   5384  HB  VAL A 342      21.814 -22.923  -1.881  1.00  1.320          H  
ATOM   5385 1HG1 VAL A 342      21.881 -20.740  -2.920  1.00  1.320          H  
ATOM   5386 2HG1 VAL A 342      20.264 -21.476  -2.995  1.00  1.320          H  
ATOM   5387 3HG1 VAL A 342      20.612 -20.194  -1.827  1.00  1.320          H  
ATOM   5388 1HG2 VAL A 342      23.288 -21.093  -1.040  1.00  1.320          H  
ATOM   5389 2HG2 VAL A 342      22.003 -20.560   0.040  1.00  1.320          H  
ATOM   5390 3HG2 VAL A 342      22.771 -22.128   0.300  1.00  1.320          H  
ATOM   5391  N   ASN A 343      20.166 -24.954  -0.479  1.00  0.770          N  
ATOM   5392  CA  ASN A 343      20.302 -26.313   0.029  1.00  0.780          C  
ATOM   5393  C   ASN A 343      20.516 -27.254  -1.160  1.00  0.750          C  
ATOM   5394  O   ASN A 343      19.578 -27.571  -1.911  1.00  0.700          O  
ATOM   5395  CB  ASN A 343      19.072 -26.754   0.809  1.00  1.090          C  
ATOM   5396  CG  ASN A 343      19.303 -28.069   1.554  1.00  1.090          C  
ATOM   5397  OD1 ASN A 343      20.257 -28.145   2.336  1.00  1.090          O  
ATOM   5398  ND2 ASN A 343      18.494 -29.075   1.341  1.00  1.090          N  
ATOM   5399  H   ASN A 343      19.885 -24.830  -1.450  1.00  0.920          H  
ATOM   5400  HA  ASN A 343      21.172 -26.370   0.675  1.00  0.940          H  
ATOM   5401 1HB  ASN A 343      18.800 -25.983   1.528  1.00  1.310          H  
ATOM   5402 2HB  ASN A 343      18.228 -26.881   0.127  1.00  1.310          H  
ATOM   5403 1HD2 ASN A 343      18.639 -29.937   1.823  1.00  1.310          H  
ATOM   5404 2HD2 ASN A 343      17.696 -29.000   0.708  1.00  1.310          H  
ATOM   5405  N   MET A 344      21.742 -27.725  -1.334  1.00  0.770          N  
ATOM   5406  CA  MET A 344      22.114 -28.525  -2.494  1.00  0.740          C  
ATOM   5407  C   MET A 344      21.672 -29.978  -2.407  1.00  0.740          C  
ATOM   5408  O   MET A 344      22.478 -30.904  -2.293  1.00  0.760          O  
ATOM   5409  CB  MET A 344      23.629 -28.450  -2.666  1.00  1.050          C  
ATOM   5410  CG  MET A 344      24.215 -29.150  -3.894  1.00  1.050          C  
ATOM   5411  SD  MET A 344      23.767 -28.433  -5.400  1.00  1.050          S  
ATOM   5412  CE  MET A 344      23.648 -29.932  -6.319  1.00  1.050          C  
ATOM   5413  H   MET A 344      22.459 -27.442  -0.668  1.00  0.920          H  
ATOM   5414  HA  MET A 344      21.632 -28.096  -3.357  1.00  0.890          H  
ATOM   5415 1HB  MET A 344      23.945 -27.428  -2.700  1.00  1.260          H  
ATOM   5416 2HB  MET A 344      24.081 -28.880  -1.784  1.00  1.260          H  
ATOM   5417 1HG  MET A 344      25.298 -29.101  -3.823  1.00  1.260          H  
ATOM   5418 2HG  MET A 344      23.948 -30.183  -3.933  1.00  1.260          H  
ATOM   5419 1HE  MET A 344      23.373 -29.688  -7.327  1.00  1.260          H  
ATOM   5420 2HE  MET A 344      24.596 -30.445  -6.310  1.00  1.260          H  
ATOM   5421 3HE  MET A 344      22.885 -30.576  -5.877  1.00  1.260          H  
ATOM   5422  N   LEU A 345      20.377 -30.163  -2.499  1.00  0.710          N  
ATOM   5423  CA  LEU A 345      19.775 -31.478  -2.448  1.00  0.710          C  
ATOM   5424  C   LEU A 345      19.454 -31.987  -3.842  1.00  0.670          C  
ATOM   5425  O   LEU A 345      18.724 -31.353  -4.617  1.00  0.630          O  
ATOM   5426  CB  LEU A 345      18.537 -31.459  -1.557  1.00  0.990          C  
ATOM   5427  CG  LEU A 345      17.679 -32.748  -1.521  1.00  0.990          C  
ATOM   5428  CD1 LEU A 345      18.444 -33.911  -0.917  1.00  0.990          C  
ATOM   5429  CD2 LEU A 345      16.438 -32.465  -0.733  1.00  0.990          C  
ATOM   5430  H   LEU A 345      19.814 -29.312  -2.553  1.00  0.850          H  
ATOM   5431  HA  LEU A 345      20.497 -32.157  -2.002  1.00  0.850          H  
ATOM   5432 1HB  LEU A 345      18.878 -31.284  -0.540  1.00  1.190          H  
ATOM   5433 2HB  LEU A 345      17.922 -30.629  -1.830  1.00  1.190          H  
ATOM   5434  HG  LEU A 345      17.403 -33.025  -2.531  1.00  1.190          H  
ATOM   5435 1HD1 LEU A 345      17.807 -34.782  -0.911  1.00  1.190          H  
ATOM   5436 2HD1 LEU A 345      19.314 -34.122  -1.504  1.00  1.190          H  
ATOM   5437 3HD1 LEU A 345      18.742 -33.673   0.101  1.00  1.190          H  
ATOM   5438 1HD2 LEU A 345      15.829 -33.343  -0.723  1.00  1.190          H  
ATOM   5439 2HD2 LEU A 345      16.698 -32.184   0.284  1.00  1.190          H  
ATOM   5440 3HD2 LEU A 345      15.900 -31.665  -1.200  1.00  1.190          H  
ATOM   5441  N   ALA A 346      20.019 -33.148  -4.159  1.00  0.690          N  
ATOM   5442  CA  ALA A 346      19.850 -33.775  -5.469  1.00  0.650          C  
ATOM   5443  C   ALA A 346      19.965 -35.285  -5.329  1.00  0.680          C  
ATOM   5444  O   ALA A 346      20.473 -35.795  -4.329  1.00  0.730          O  
ATOM   5445  CB  ALA A 346      20.876 -33.235  -6.467  1.00  0.930          C  
ATOM   5446  H   ALA A 346      20.610 -33.594  -3.444  1.00  0.830          H  
ATOM   5447  HA  ALA A 346      18.847 -33.549  -5.836  1.00  0.780          H  
ATOM   5448 1HB  ALA A 346      20.711 -33.704  -7.438  1.00  1.110          H  
ATOM   5449 2HB  ALA A 346      20.753 -32.156  -6.559  1.00  1.110          H  
ATOM   5450 3HB  ALA A 346      21.881 -33.457  -6.114  1.00  1.110          H  
ATOM   5451  N   LEU A 347      19.469 -36.016  -6.309  1.00  0.640          N  
ATOM   5452  CA  LEU A 347      19.537 -37.459  -6.227  1.00  0.670          C  
ATOM   5453  C   LEU A 347      20.829 -38.031  -6.785  1.00  0.680          C  
ATOM   5454  O   LEU A 347      21.233 -37.736  -7.915  1.00  0.640          O  
ATOM   5455  CB  LEU A 347      18.351 -38.045  -6.991  1.00  0.930          C  
ATOM   5456  CG  LEU A 347      16.955 -37.582  -6.527  1.00  0.930          C  
ATOM   5457  CD1 LEU A 347      15.926 -38.036  -7.526  1.00  0.930          C  
ATOM   5458  CD2 LEU A 347      16.654 -38.157  -5.150  1.00  0.930          C  
ATOM   5459  H   LEU A 347      19.023 -35.572  -7.112  1.00  0.770          H  
ATOM   5460  HA  LEU A 347      19.475 -37.736  -5.188  1.00  0.800          H  
ATOM   5461 1HB  LEU A 347      18.449 -37.815  -8.025  1.00  1.110          H  
ATOM   5462 2HB  LEU A 347      18.388 -39.130  -6.879  1.00  1.110          H  
ATOM   5463  HG  LEU A 347      16.924 -36.493  -6.491  1.00  1.110          H  
ATOM   5464 1HD1 LEU A 347      14.949 -37.679  -7.217  1.00  1.110          H  
ATOM   5465 2HD1 LEU A 347      16.160 -37.606  -8.502  1.00  1.110          H  
ATOM   5466 3HD1 LEU A 347      15.914 -39.123  -7.598  1.00  1.110          H  
ATOM   5467 1HD2 LEU A 347      15.665 -37.840  -4.830  1.00  1.110          H  
ATOM   5468 2HD2 LEU A 347      16.694 -39.241  -5.195  1.00  1.110          H  
ATOM   5469 3HD2 LEU A 347      17.371 -37.808  -4.457  1.00  1.110          H  
ATOM   5470  N   VAL A 348      21.491 -38.845  -5.975  1.00  0.750          N  
ATOM   5471  CA  VAL A 348      22.726 -39.510  -6.367  1.00  0.770          C  
ATOM   5472  C   VAL A 348      22.537 -40.999  -6.158  1.00  0.810          C  
ATOM   5473  O   VAL A 348      22.200 -41.444  -5.065  1.00  0.870          O  
ATOM   5474  CB  VAL A 348      23.922 -38.961  -5.571  1.00  1.070          C  
ATOM   5475  CG1 VAL A 348      25.209 -39.667  -5.944  1.00  1.070          C  
ATOM   5476  CG2 VAL A 348      24.065 -37.490  -5.872  1.00  1.070          C  
ATOM   5477  H   VAL A 348      21.094 -39.004  -5.041  1.00  0.900          H  
ATOM   5478  HA  VAL A 348      22.907 -39.326  -7.426  1.00  0.920          H  
ATOM   5479  HB  VAL A 348      23.749 -39.123  -4.514  1.00  1.280          H  
ATOM   5480 1HG1 VAL A 348      26.031 -39.248  -5.364  1.00  1.280          H  
ATOM   5481 2HG1 VAL A 348      25.124 -40.722  -5.722  1.00  1.280          H  
ATOM   5482 3HG1 VAL A 348      25.411 -39.529  -7.007  1.00  1.280          H  
ATOM   5483 1HG2 VAL A 348      24.896 -37.103  -5.324  1.00  1.280          H  
ATOM   5484 2HG2 VAL A 348      24.244 -37.371  -6.924  1.00  1.280          H  
ATOM   5485 3HG2 VAL A 348      23.160 -36.949  -5.590  1.00  1.280          H  
ATOM   5486  N   LYS A 349      22.684 -41.769  -7.233  1.00  0.790          N  
ATOM   5487  CA  LYS A 349      22.454 -43.214  -7.200  1.00  0.830          C  
ATOM   5488  C   LYS A 349      21.046 -43.510  -6.672  1.00  0.850          C  
ATOM   5489  O   LYS A 349      20.826 -44.475  -5.942  1.00  0.960          O  
ATOM   5490  CB  LYS A 349      23.515 -43.914  -6.344  1.00  1.150          C  
ATOM   5491  CG  LYS A 349      24.940 -43.732  -6.847  1.00  1.150          C  
ATOM   5492  CD  LYS A 349      25.936 -44.459  -5.960  1.00  1.150          C  
ATOM   5493  CE  LYS A 349      27.368 -44.227  -6.425  1.00  1.150          C  
ATOM   5494  NZ  LYS A 349      28.359 -44.905  -5.537  1.00  1.150          N  
ATOM   5495  H   LYS A 349      22.965 -41.333  -8.101  1.00  0.950          H  
ATOM   5496  HA  LYS A 349      22.517 -43.602  -8.217  1.00  1.000          H  
ATOM   5497 1HB  LYS A 349      23.466 -43.560  -5.316  1.00  1.380          H  
ATOM   5498 2HB  LYS A 349      23.307 -44.983  -6.324  1.00  1.380          H  
ATOM   5499 1HG  LYS A 349      25.011 -44.132  -7.857  1.00  1.380          H  
ATOM   5500 2HG  LYS A 349      25.188 -42.683  -6.882  1.00  1.380          H  
ATOM   5501 1HD  LYS A 349      25.832 -44.100  -4.934  1.00  1.380          H  
ATOM   5502 2HD  LYS A 349      25.723 -45.527  -5.977  1.00  1.380          H  
ATOM   5503 1HE  LYS A 349      27.481 -44.612  -7.437  1.00  1.380          H  
ATOM   5504 2HE  LYS A 349      27.572 -43.156  -6.428  1.00  1.380          H  
ATOM   5505 1HZ  LYS A 349      29.294 -44.728  -5.877  1.00  1.380          H  
ATOM   5506 2HZ  LYS A 349      28.272 -44.548  -4.595  1.00  1.380          H  
ATOM   5507 3HZ  LYS A 349      28.187 -45.901  -5.535  1.00  1.380          H  
ATOM   5508  N   GLY A 350      20.098 -42.638  -7.031  1.00  0.770          N  
ATOM   5509  CA  GLY A 350      18.695 -42.746  -6.652  1.00  0.770          C  
ATOM   5510  C   GLY A 350      18.364 -42.239  -5.243  1.00  0.840          C  
ATOM   5511  O   GLY A 350      17.195 -42.215  -4.864  1.00  1.090          O  
ATOM   5512  H   GLY A 350      20.354 -41.887  -7.656  1.00  0.920          H  
ATOM   5513 1HA  GLY A 350      18.093 -42.195  -7.375  1.00  0.920          H  
ATOM   5514 2HA  GLY A 350      18.392 -43.788  -6.732  1.00  0.920          H  
ATOM   5515  N   ALA A 351      19.357 -41.811  -4.465  1.00  0.740          N  
ATOM   5516  CA  ALA A 351      19.086 -41.380  -3.101  1.00  0.780          C  
ATOM   5517  C   ALA A 351      19.187 -39.866  -2.920  1.00  0.790          C  
ATOM   5518  O   ALA A 351      20.051 -39.231  -3.517  1.00  0.760          O  
ATOM   5519  CB  ALA A 351      20.079 -42.047  -2.162  1.00  1.080          C  
ATOM   5520  H   ALA A 351      20.325 -41.834  -4.799  1.00  0.890          H  
ATOM   5521  HA  ALA A 351      18.085 -41.714  -2.859  1.00  0.940          H  
ATOM   5522 1HB  ALA A 351      19.875 -41.767  -1.132  1.00  1.290          H  
ATOM   5523 2HB  ALA A 351      20.004 -43.130  -2.269  1.00  1.290          H  
ATOM   5524 3HB  ALA A 351      21.089 -41.725  -2.432  1.00  1.290          H  
ATOM   5525  N   PRO A 352      18.348 -39.251  -2.072  1.00  0.820          N  
ATOM   5526  CA  PRO A 352      18.385 -37.844  -1.722  1.00  0.860          C  
ATOM   5527  C   PRO A 352      19.585 -37.531  -0.864  1.00  0.900          C  
ATOM   5528  O   PRO A 352      19.643 -37.974   0.285  1.00  0.980          O  
ATOM   5529  CB  PRO A 352      17.091 -37.664  -0.930  1.00  1.290          C  
ATOM   5530  CG  PRO A 352      16.794 -39.023  -0.354  1.00  1.290          C  
ATOM   5531  CD  PRO A 352      17.284 -40.011  -1.383  1.00  1.290          C  
ATOM   5532  HA  PRO A 352      18.403 -37.220  -2.625  1.00  1.030          H  
ATOM   5533 1HB  PRO A 352      17.245 -36.916  -0.144  1.00  1.550          H  
ATOM   5534 2HB  PRO A 352      16.299 -37.287  -1.582  1.00  1.550          H  
ATOM   5535 1HG  PRO A 352      17.328 -39.133   0.605  1.00  1.550          H  
ATOM   5536 2HG  PRO A 352      15.736 -39.122  -0.121  1.00  1.550          H  
ATOM   5537 1HD  PRO A 352      17.683 -40.880  -0.848  1.00  1.550          H  
ATOM   5538 2HD  PRO A 352      16.470 -40.273  -2.086  1.00  1.550          H  
ATOM   5539  N   VAL A 353      20.543 -36.794  -1.406  1.00  0.880          N  
ATOM   5540  CA  VAL A 353      21.718 -36.454  -0.628  1.00  0.940          C  
ATOM   5541  C   VAL A 353      22.034 -34.966  -0.711  1.00  0.900          C  
ATOM   5542  O   VAL A 353      21.717 -34.300  -1.702  1.00  0.850          O  
ATOM   5543  CB  VAL A 353      22.931 -37.271  -1.114  1.00  1.290          C  
ATOM   5544  CG1 VAL A 353      22.685 -38.775  -0.926  1.00  1.290          C  
ATOM   5545  CG2 VAL A 353      23.181 -36.983  -2.571  1.00  1.290          C  
ATOM   5546  H   VAL A 353      20.457 -36.470  -2.377  1.00  1.060          H  
ATOM   5547  HA  VAL A 353      21.530 -36.706   0.415  1.00  1.130          H  
ATOM   5548  HB  VAL A 353      23.804 -36.987  -0.526  1.00  1.550          H  
ATOM   5549 1HG1 VAL A 353      23.556 -39.333  -1.263  1.00  1.550          H  
ATOM   5550 2HG1 VAL A 353      22.503 -38.984   0.128  1.00  1.550          H  
ATOM   5551 3HG1 VAL A 353      21.821 -39.083  -1.509  1.00  1.550          H  
ATOM   5552 1HG2 VAL A 353      24.044 -37.548  -2.884  1.00  1.550          H  
ATOM   5553 2HG2 VAL A 353      22.313 -37.279  -3.163  1.00  1.550          H  
ATOM   5554 3HG2 VAL A 353      23.369 -35.930  -2.723  1.00  1.550          H  
ATOM   5555  N   LEU A 354      22.711 -34.457   0.310  1.00  0.940          N  
ATOM   5556  CA  LEU A 354      23.145 -33.071   0.297  1.00  0.930          C  
ATOM   5557  C   LEU A 354      24.579 -33.037  -0.194  1.00  0.960          C  
ATOM   5558  O   LEU A 354      25.451 -33.682   0.391  1.00  1.020          O  
ATOM   5559  CB  LEU A 354      23.016 -32.452   1.707  1.00  1.310          C  
ATOM   5560  CG  LEU A 354      23.474 -30.960   1.889  1.00  1.310          C  
ATOM   5561  CD1 LEU A 354      22.595 -30.061   1.059  1.00  1.310          C  
ATOM   5562  CD2 LEU A 354      23.373 -30.555   3.361  1.00  1.310          C  
ATOM   5563  H   LEU A 354      22.934 -35.043   1.102  1.00  1.130          H  
ATOM   5564  HA  LEU A 354      22.524 -32.519  -0.401  1.00  1.120          H  
ATOM   5565 1HB  LEU A 354      21.971 -32.510   2.008  1.00  1.570          H  
ATOM   5566 2HB  LEU A 354      23.603 -33.056   2.397  1.00  1.570          H  
ATOM   5567  HG  LEU A 354      24.510 -30.842   1.558  1.00  1.570          H  
ATOM   5568 1HD1 LEU A 354      22.895 -29.039   1.190  1.00  1.570          H  
ATOM   5569 2HD1 LEU A 354      22.692 -30.321   0.049  1.00  1.570          H  
ATOM   5570 3HD1 LEU A 354      21.561 -30.170   1.367  1.00  1.570          H  
ATOM   5571 1HD2 LEU A 354      23.697 -29.513   3.474  1.00  1.570          H  
ATOM   5572 2HD2 LEU A 354      22.341 -30.653   3.699  1.00  1.570          H  
ATOM   5573 3HD2 LEU A 354      24.016 -31.200   3.959  1.00  1.570          H  
ATOM   5574  N   LEU A 355      24.811 -32.334  -1.292  1.00  0.910          N  
ATOM   5575  CA  LEU A 355      26.140 -32.299  -1.878  1.00  0.920          C  
ATOM   5576  C   LEU A 355      26.827 -30.972  -1.691  1.00  0.950          C  
ATOM   5577  O   LEU A 355      26.205 -29.917  -1.698  1.00  0.920          O  
ATOM   5578  CB  LEU A 355      26.076 -32.567  -3.390  1.00  1.280          C  
ATOM   5579  CG  LEU A 355      25.423 -33.873  -3.855  1.00  1.280          C  
ATOM   5580  CD1 LEU A 355      25.399 -33.875  -5.393  1.00  1.280          C  
ATOM   5581  CD2 LEU A 355      26.201 -35.074  -3.299  1.00  1.280          C  
ATOM   5582  H   LEU A 355      24.039 -31.812  -1.720  1.00  1.090          H  
ATOM   5583  HA  LEU A 355      26.756 -33.050  -1.393  1.00  1.100          H  
ATOM   5584 1HB  LEU A 355      25.540 -31.764  -3.849  1.00  1.540          H  
ATOM   5585 2HB  LEU A 355      27.090 -32.543  -3.781  1.00  1.540          H  
ATOM   5586  HG  LEU A 355      24.391 -33.910  -3.499  1.00  1.540          H  
ATOM   5587 1HD1 LEU A 355      24.926 -34.774  -5.756  1.00  1.540          H  
ATOM   5588 2HD1 LEU A 355      24.840 -33.009  -5.749  1.00  1.540          H  
ATOM   5589 3HD1 LEU A 355      26.417 -33.833  -5.760  1.00  1.540          H  
ATOM   5590 1HD2 LEU A 355      25.749 -35.986  -3.624  1.00  1.540          H  
ATOM   5591 2HD2 LEU A 355      27.215 -35.041  -3.649  1.00  1.540          H  
ATOM   5592 3HD2 LEU A 355      26.194 -35.056  -2.210  1.00  1.540          H  
ATOM   5593  N   ASN A 356      28.132 -31.003  -1.590  1.00  1.020          N  
ATOM   5594  CA  ASN A 356      28.856 -29.748  -1.602  1.00  1.070          C  
ATOM   5595  C   ASN A 356      29.159 -29.428  -3.080  1.00  1.020          C  
ATOM   5596  O   ASN A 356      28.842 -30.242  -3.959  1.00  0.980          O  
ATOM   5597  CB  ASN A 356      30.025 -29.849  -0.643  1.00  1.480          C  
ATOM   5598  CG  ASN A 356      31.011 -30.863  -1.007  1.00  1.480          C  
ATOM   5599  OD1 ASN A 356      31.337 -31.052  -2.189  1.00  1.480          O  
ATOM   5600  ND2 ASN A 356      31.480 -31.577  -0.008  1.00  1.480          N  
ATOM   5601  H   ASN A 356      28.611 -31.909  -1.532  1.00  1.220          H  
ATOM   5602  HA  ASN A 356      28.210 -28.951  -1.227  1.00  1.280          H  
ATOM   5603 1HB  ASN A 356      30.526 -28.891  -0.581  1.00  1.770          H  
ATOM   5604 2HB  ASN A 356      29.647 -30.070   0.357  1.00  1.770          H  
ATOM   5605 1HD2 ASN A 356      32.141 -32.307  -0.176  1.00  1.770          H  
ATOM   5606 2HD2 ASN A 356      31.170 -31.391   0.931  1.00  1.770          H  
ATOM   5607  N   MET A 357      29.769 -28.281  -3.383  1.00  1.030          N  
ATOM   5608  CA  MET A 357      29.995 -27.955  -4.792  1.00  1.000          C  
ATOM   5609  C   MET A 357      30.919 -28.941  -5.486  1.00  1.000          C  
ATOM   5610  O   MET A 357      30.668 -29.326  -6.632  1.00  0.960          O  
ATOM   5611  CB  MET A 357      30.544 -26.559  -4.967  1.00  1.410          C  
ATOM   5612  CG  MET A 357      30.660 -26.151  -6.450  1.00  1.410          C  
ATOM   5613  SD  MET A 357      31.368 -24.549  -6.712  1.00  1.410          S  
ATOM   5614  CE  MET A 357      33.052 -24.935  -6.439  1.00  1.410          C  
ATOM   5615  H   MET A 357      30.025 -27.628  -2.638  1.00  1.240          H  
ATOM   5616  HA  MET A 357      29.033 -28.003  -5.302  1.00  1.200          H  
ATOM   5617 1HB  MET A 357      29.908 -25.871  -4.464  1.00  1.690          H  
ATOM   5618 2HB  MET A 357      31.516 -26.499  -4.495  1.00  1.690          H  
ATOM   5619 1HG  MET A 357      31.268 -26.871  -6.988  1.00  1.690          H  
ATOM   5620 2HG  MET A 357      29.666 -26.159  -6.899  1.00  1.690          H  
ATOM   5621 1HE  MET A 357      33.657 -24.058  -6.603  1.00  1.690          H  
ATOM   5622 2HE  MET A 357      33.202 -25.291  -5.427  1.00  1.690          H  
ATOM   5623 3HE  MET A 357      33.347 -25.705  -7.143  1.00  1.690          H  
ATOM   5624  N   LYS A 358      32.011 -29.317  -4.814  1.00  1.050          N  
ATOM   5625  CA  LYS A 358      32.970 -30.231  -5.402  1.00  1.050          C  
ATOM   5626  C   LYS A 358      32.267 -31.515  -5.777  1.00  1.020          C  
ATOM   5627  O   LYS A 358      32.448 -32.004  -6.889  1.00  0.990          O  
ATOM   5628  CB  LYS A 358      34.139 -30.511  -4.446  1.00  1.470          C  
ATOM   5629  CG  LYS A 358      35.235 -31.434  -5.033  1.00  1.470          C  
ATOM   5630  CD  LYS A 358      36.464 -31.556  -4.088  1.00  1.470          C  
ATOM   5631  CE  LYS A 358      37.687 -32.269  -4.778  1.00  1.470          C  
ATOM   5632  NZ  LYS A 358      37.528 -33.758  -4.973  1.00  1.470          N  
ATOM   5633  H   LYS A 358      32.166 -28.950  -3.889  1.00  1.260          H  
ATOM   5634  HA  LYS A 358      33.366 -29.786  -6.314  1.00  1.260          H  
ATOM   5635 1HB  LYS A 358      34.605 -29.573  -4.145  1.00  1.760          H  
ATOM   5636 2HB  LYS A 358      33.759 -30.987  -3.541  1.00  1.760          H  
ATOM   5637 1HG  LYS A 358      34.814 -32.429  -5.183  1.00  1.760          H  
ATOM   5638 2HG  LYS A 358      35.545 -31.055  -5.993  1.00  1.760          H  
ATOM   5639 1HD  LYS A 358      36.785 -30.555  -3.778  1.00  1.760          H  
ATOM   5640 2HD  LYS A 358      36.181 -32.118  -3.199  1.00  1.760          H  
ATOM   5641 1HE  LYS A 358      37.835 -31.809  -5.747  1.00  1.760          H  
ATOM   5642 2HE  LYS A 358      38.575 -32.105  -4.176  1.00  1.760          H  
ATOM   5643 1HZ  LYS A 358      38.386 -34.130  -5.456  1.00  1.760          H  
ATOM   5644 2HZ  LYS A 358      37.418 -34.213  -4.085  1.00  1.760          H  
ATOM   5645 3HZ  LYS A 358      36.716 -33.993  -5.535  1.00  1.760          H  
ATOM   5646  N   GLN A 359      31.451 -32.045  -4.862  1.00  1.010          N  
ATOM   5647  CA  GLN A 359      30.731 -33.282  -5.109  1.00  0.990          C  
ATOM   5648  C   GLN A 359      29.751 -33.157  -6.255  1.00  0.930          C  
ATOM   5649  O   GLN A 359      29.617 -34.086  -7.049  1.00  0.910          O  
ATOM   5650  CB  GLN A 359      29.988 -33.721  -3.866  1.00  1.390          C  
ATOM   5651  CG  GLN A 359      30.871 -34.216  -2.770  1.00  1.390          C  
ATOM   5652  CD  GLN A 359      30.104 -34.437  -1.510  1.00  1.390          C  
ATOM   5653  OE1 GLN A 359      29.202 -33.655  -1.158  1.00  1.390          O  
ATOM   5654  NE2 GLN A 359      30.437 -35.508  -0.803  1.00  1.390          N  
ATOM   5655  H   GLN A 359      31.360 -31.586  -3.957  1.00  1.210          H  
ATOM   5656  HA  GLN A 359      31.459 -34.052  -5.360  1.00  1.190          H  
ATOM   5657 1HB  GLN A 359      29.403 -32.889  -3.490  1.00  1.670          H  
ATOM   5658 2HB  GLN A 359      29.313 -34.516  -4.130  1.00  1.670          H  
ATOM   5659 1HG  GLN A 359      31.296 -35.171  -3.085  1.00  1.670          H  
ATOM   5660 2HG  GLN A 359      31.671 -33.510  -2.589  1.00  1.670          H  
ATOM   5661 1HE2 GLN A 359      29.954 -35.715   0.053  1.00  1.670          H  
ATOM   5662 2HE2 GLN A 359      31.170 -36.117  -1.121  1.00  1.670          H  
ATOM   5663  N   ALA A 360      29.053 -32.028  -6.359  1.00  0.900          N  
ATOM   5664  CA  ALA A 360      28.118 -31.867  -7.460  1.00  0.830          C  
ATOM   5665  C   ALA A 360      28.861 -31.941  -8.799  1.00  0.830          C  
ATOM   5666  O   ALA A 360      28.413 -32.615  -9.740  1.00  0.780          O  
ATOM   5667  CB  ALA A 360      27.391 -30.548  -7.310  1.00  1.190          C  
ATOM   5668  H   ALA A 360      29.155 -31.302  -5.639  1.00  1.080          H  
ATOM   5669  HA  ALA A 360      27.401 -32.682  -7.431  1.00  1.000          H  
ATOM   5670 1HB  ALA A 360      26.676 -30.425  -8.117  1.00  1.430          H  
ATOM   5671 2HB  ALA A 360      26.878 -30.536  -6.351  1.00  1.430          H  
ATOM   5672 3HB  ALA A 360      28.116 -29.737  -7.336  1.00  1.430          H  
ATOM   5673  N   LEU A 361      30.031 -31.297  -8.853  1.00  0.880          N  
ATOM   5674  CA  LEU A 361      30.861 -31.305 -10.043  1.00  0.880          C  
ATOM   5675  C   LEU A 361      31.427 -32.718 -10.295  1.00  0.910          C  
ATOM   5676  O   LEU A 361      31.485 -33.164 -11.445  1.00  0.880          O  
ATOM   5677  CB  LEU A 361      31.989 -30.290  -9.868  1.00  1.230          C  
ATOM   5678  CG  LEU A 361      31.622 -28.755  -9.815  1.00  1.230          C  
ATOM   5679  CD1 LEU A 361      32.851 -27.978  -9.342  1.00  1.230          C  
ATOM   5680  CD2 LEU A 361      31.211 -28.226 -11.196  1.00  1.230          C  
ATOM   5681  H   LEU A 361      30.320 -30.735  -8.042  1.00  1.060          H  
ATOM   5682  HA  LEU A 361      30.248 -31.027 -10.895  1.00  1.060          H  
ATOM   5683 1HB  LEU A 361      32.511 -30.531  -8.951  1.00  1.480          H  
ATOM   5684 2HB  LEU A 361      32.649 -30.422 -10.696  1.00  1.480          H  
ATOM   5685  HG  LEU A 361      30.809 -28.604  -9.104  1.00  1.480          H  
ATOM   5686 1HD1 LEU A 361      32.609 -26.929  -9.279  1.00  1.480          H  
ATOM   5687 2HD1 LEU A 361      33.142 -28.338  -8.358  1.00  1.480          H  
ATOM   5688 3HD1 LEU A 361      33.675 -28.120 -10.041  1.00  1.480          H  
ATOM   5689 1HD2 LEU A 361      30.974 -27.165 -11.120  1.00  1.480          H  
ATOM   5690 2HD2 LEU A 361      32.034 -28.360 -11.885  1.00  1.480          H  
ATOM   5691 3HD2 LEU A 361      30.338 -28.761 -11.561  1.00  1.480          H  
ATOM   5692  N   GLU A 362      31.822 -33.436  -9.224  1.00  0.950          N  
ATOM   5693  CA  GLU A 362      32.336 -34.801  -9.360  1.00  0.980          C  
ATOM   5694  C   GLU A 362      31.288 -35.751  -9.918  1.00  0.900          C  
ATOM   5695  O   GLU A 362      31.611 -36.560 -10.786  1.00  0.880          O  
ATOM   5696  CB  GLU A 362      32.787 -35.375  -8.018  1.00  1.360          C  
ATOM   5697  CG  GLU A 362      34.052 -34.810  -7.422  1.00  1.360          C  
ATOM   5698  CD  GLU A 362      34.248 -35.315  -6.015  1.00  1.360          C  
ATOM   5699  OE1 GLU A 362      33.334 -35.916  -5.493  1.00  1.360          O  
ATOM   5700  OE2 GLU A 362      35.305 -35.108  -5.462  1.00  1.360          O  
ATOM   5701  H   GLU A 362      31.808 -32.998  -8.300  1.00  1.140          H  
ATOM   5702  HA  GLU A 362      33.185 -34.784 -10.041  1.00  1.180          H  
ATOM   5703 1HB  GLU A 362      31.991 -35.236  -7.300  1.00  1.630          H  
ATOM   5704 2HB  GLU A 362      32.931 -36.451  -8.126  1.00  1.630          H  
ATOM   5705 1HG  GLU A 362      34.897 -35.130  -8.031  1.00  1.630          H  
ATOM   5706 2HG  GLU A 362      34.028 -33.733  -7.435  1.00  1.630          H  
ATOM   5707  N   VAL A 363      30.025 -35.626  -9.467  1.00  0.860          N  
ATOM   5708  CA  VAL A 363      28.968 -36.504  -9.965  1.00  0.810          C  
ATOM   5709  C   VAL A 363      28.811 -36.281 -11.456  1.00  0.750          C  
ATOM   5710  O   VAL A 363      28.722 -37.248 -12.224  1.00  0.730          O  
ATOM   5711  CB  VAL A 363      27.604 -36.259  -9.257  1.00  1.150          C  
ATOM   5712  CG1 VAL A 363      26.476 -37.047  -9.978  1.00  1.150          C  
ATOM   5713  CG2 VAL A 363      27.676 -36.721  -7.793  1.00  1.150          C  
ATOM   5714  H   VAL A 363      29.838 -34.954  -8.715  1.00  1.030          H  
ATOM   5715  HA  VAL A 363      29.266 -37.538  -9.794  1.00  0.970          H  
ATOM   5716  HB  VAL A 363      27.364 -35.190  -9.295  1.00  1.380          H  
ATOM   5717 1HG1 VAL A 363      25.547 -36.871  -9.482  1.00  1.380          H  
ATOM   5718 2HG1 VAL A 363      26.388 -36.719 -11.012  1.00  1.380          H  
ATOM   5719 3HG1 VAL A 363      26.702 -38.112  -9.953  1.00  1.380          H  
ATOM   5720 1HG2 VAL A 363      26.721 -36.538  -7.306  1.00  1.380          H  
ATOM   5721 2HG2 VAL A 363      27.904 -37.787  -7.761  1.00  1.380          H  
ATOM   5722 3HG2 VAL A 363      28.450 -36.179  -7.271  1.00  1.380          H  
ATOM   5723  N   TYR A 364      28.778 -35.013 -11.866  1.00  0.730          N  
ATOM   5724  CA  TYR A 364      28.692 -34.688 -13.275  1.00  0.700          C  
ATOM   5725  C   TYR A 364      29.835 -35.332 -14.050  1.00  0.710          C  
ATOM   5726  O   TYR A 364      29.592 -35.943 -15.094  1.00  0.680          O  
ATOM   5727  CB  TYR A 364      28.692 -33.182 -13.501  1.00  0.990          C  
ATOM   5728  CG  TYR A 364      28.785 -32.785 -14.960  1.00  0.990          C  
ATOM   5729  CD1 TYR A 364      27.682 -32.625 -15.793  1.00  0.990          C  
ATOM   5730  CD2 TYR A 364      30.016 -32.612 -15.459  1.00  0.990          C  
ATOM   5731  CE1 TYR A 364      27.896 -32.245 -17.124  1.00  0.990          C  
ATOM   5732  CE2 TYR A 364      30.214 -32.264 -16.717  1.00  0.990          C  
ATOM   5733  CZ  TYR A 364      29.195 -32.057 -17.557  1.00  0.990          C  
ATOM   5734  OH  TYR A 364      29.516 -31.676 -18.826  1.00  0.990          O  
ATOM   5735  H   TYR A 364      28.807 -34.253 -11.175  1.00  0.880          H  
ATOM   5736  HA  TYR A 364      27.756 -35.092 -13.661  1.00  0.840          H  
ATOM   5737 1HB  TYR A 364      27.779 -32.753 -13.084  1.00  1.190          H  
ATOM   5738 2HB  TYR A 364      29.528 -32.733 -12.974  1.00  1.190          H  
ATOM   5739  HD1 TYR A 364      26.669 -32.782 -15.417  1.00  1.190          H  
ATOM   5740  HD2 TYR A 364      30.862 -32.766 -14.818  1.00  1.190          H  
ATOM   5741  HE1 TYR A 364      27.057 -32.104 -17.802  1.00  1.190          H  
ATOM   5742  HE2 TYR A 364      31.229 -32.142 -17.072  1.00  1.190          H  
ATOM   5743  HH  TYR A 364      28.754 -31.548 -19.400  1.00  1.190          H  
ATOM   5744  N   LEU A 365      31.079 -35.161 -13.584  1.00  0.780          N  
ATOM   5745  CA  LEU A 365      32.208 -35.724 -14.304  1.00  0.800          C  
ATOM   5746  C   LEU A 365      32.168 -37.245 -14.364  1.00  0.800          C  
ATOM   5747  O   LEU A 365      32.463 -37.817 -15.417  1.00  0.780          O  
ATOM   5748  CB  LEU A 365      33.525 -35.254 -13.686  1.00  1.110          C  
ATOM   5749  CG  LEU A 365      33.859 -33.753 -13.872  1.00  1.110          C  
ATOM   5750  CD1 LEU A 365      35.080 -33.395 -13.049  1.00  1.110          C  
ATOM   5751  CD2 LEU A 365      34.113 -33.441 -15.365  1.00  1.110          C  
ATOM   5752  H   LEU A 365      31.232 -34.615 -12.729  1.00  0.940          H  
ATOM   5753  HA  LEU A 365      32.151 -35.373 -15.324  1.00  0.960          H  
ATOM   5754 1HB  LEU A 365      33.474 -35.449 -12.612  1.00  1.330          H  
ATOM   5755 2HB  LEU A 365      34.339 -35.844 -14.102  1.00  1.330          H  
ATOM   5756  HG  LEU A 365      33.039 -33.161 -13.504  1.00  1.330          H  
ATOM   5757 1HD1 LEU A 365      35.288 -32.335 -13.184  1.00  1.330          H  
ATOM   5758 2HD1 LEU A 365      34.886 -33.598 -11.995  1.00  1.330          H  
ATOM   5759 3HD1 LEU A 365      35.939 -33.976 -13.378  1.00  1.330          H  
ATOM   5760 1HD2 LEU A 365      34.366 -32.401 -15.469  1.00  1.330          H  
ATOM   5761 2HD2 LEU A 365      34.938 -34.048 -15.708  1.00  1.330          H  
ATOM   5762 3HD2 LEU A 365      33.244 -33.646 -15.972  1.00  1.330          H  
ATOM   5763  N   ASP A 366      31.762 -37.925 -13.281  1.00  0.810          N  
ATOM   5764  CA  ASP A 366      31.687 -39.383 -13.344  1.00  0.820          C  
ATOM   5765  C   ASP A 366      30.709 -39.783 -14.439  1.00  0.740          C  
ATOM   5766  O   ASP A 366      30.960 -40.726 -15.198  1.00  0.730          O  
ATOM   5767  CB  ASP A 366      31.215 -39.999 -12.021  1.00  1.140          C  
ATOM   5768  CG  ASP A 366      32.242 -39.983 -10.873  1.00  1.140          C  
ATOM   5769  OD1 ASP A 366      33.400 -39.721 -11.103  1.00  1.140          O  
ATOM   5770  OD2 ASP A 366      31.839 -40.273  -9.770  1.00  1.140          O  
ATOM   5771  H   ASP A 366      31.559 -37.435 -12.405  1.00  0.970          H  
ATOM   5772  HA  ASP A 366      32.671 -39.777 -13.591  1.00  0.980          H  
ATOM   5773 1HB  ASP A 366      30.330 -39.450 -11.683  1.00  1.370          H  
ATOM   5774 2HB  ASP A 366      30.905 -41.030 -12.196  1.00  1.370          H  
ATOM   5775  N   HIS A 367      29.610 -39.025 -14.554  1.00  0.690          N  
ATOM   5776  CA  HIS A 367      28.616 -39.259 -15.588  1.00  0.630          C  
ATOM   5777  C   HIS A 367      29.264 -39.041 -16.953  1.00  0.600          C  
ATOM   5778  O   HIS A 367      29.162 -39.897 -17.828  1.00  0.570          O  
ATOM   5779  CB  HIS A 367      27.380 -38.372 -15.374  1.00  0.910          C  
ATOM   5780  CG  HIS A 367      26.244 -38.587 -16.337  1.00  0.910          C  
ATOM   5781  ND1 HIS A 367      25.551 -39.778 -16.412  1.00  0.910          N  
ATOM   5782  CD2 HIS A 367      25.628 -37.740 -17.203  1.00  0.910          C  
ATOM   5783  CE1 HIS A 367      24.579 -39.659 -17.303  1.00  0.910          C  
ATOM   5784  NE2 HIS A 367      24.595 -38.438 -17.781  1.00  0.910          N  
ATOM   5785  H   HIS A 367      29.434 -38.297 -13.849  1.00  0.830          H  
ATOM   5786  HA  HIS A 367      28.283 -40.295 -15.545  1.00  0.760          H  
ATOM   5787 1HB  HIS A 367      27.012 -38.519 -14.365  1.00  1.090          H  
ATOM   5788 2HB  HIS A 367      27.665 -37.337 -15.451  1.00  1.090          H  
ATOM   5789  HD2 HIS A 367      25.888 -36.697 -17.388  1.00  1.090          H  
ATOM   5790  HE1 HIS A 367      23.875 -40.427 -17.581  1.00  1.090          H  
ATOM   5791  HE2 HIS A 367      23.913 -38.068 -18.472  1.00  1.090          H  
ATOM   5792  N   GLN A 368      30.010 -37.942 -17.140  1.00  0.630          N  
ATOM   5793  CA  GLN A 368      30.626 -37.696 -18.452  1.00  0.620          C  
ATOM   5794  C   GLN A 368      31.563 -38.820 -18.844  1.00  0.650          C  
ATOM   5795  O   GLN A 368      31.658 -39.163 -20.028  1.00  0.630          O  
ATOM   5796  CB  GLN A 368      31.459 -36.418 -18.474  1.00  0.870          C  
ATOM   5797  CG  GLN A 368      30.688 -35.201 -18.301  1.00  0.870          C  
ATOM   5798  CD  GLN A 368      29.684 -34.961 -19.369  1.00  0.870          C  
ATOM   5799  OE1 GLN A 368      29.996 -34.816 -20.558  1.00  0.870          O  
ATOM   5800  NE2 GLN A 368      28.442 -34.935 -18.939  1.00  0.870          N  
ATOM   5801  H   GLN A 368      30.074 -37.254 -16.383  1.00  0.760          H  
ATOM   5802  HA  GLN A 368      29.836 -37.631 -19.199  1.00  0.740          H  
ATOM   5803 1HB  GLN A 368      32.205 -36.460 -17.681  1.00  1.050          H  
ATOM   5804 2HB  GLN A 368      31.992 -36.350 -19.419  1.00  1.050          H  
ATOM   5805 1HG  GLN A 368      30.164 -35.245 -17.361  1.00  1.050          H  
ATOM   5806 2HG  GLN A 368      31.382 -34.366 -18.303  1.00  1.050          H  
ATOM   5807 1HE2 GLN A 368      27.666 -34.729 -19.559  1.00  1.050          H  
ATOM   5808 2HE2 GLN A 368      28.233 -35.091 -17.973  1.00  1.050          H  
ATOM   5809  N   ILE A 369      32.256 -39.402 -17.866  1.00  0.710          N  
ATOM   5810  CA  ILE A 369      33.148 -40.503 -18.170  1.00  0.750          C  
ATOM   5811  C   ILE A 369      32.315 -41.674 -18.643  1.00  0.710          C  
ATOM   5812  O   ILE A 369      32.602 -42.230 -19.703  1.00  0.700          O  
ATOM   5813  CB  ILE A 369      34.052 -40.883 -16.986  1.00  1.030          C  
ATOM   5814  CG1 ILE A 369      35.025 -39.705 -16.708  1.00  1.030          C  
ATOM   5815  CG2 ILE A 369      34.857 -42.175 -17.358  1.00  1.030          C  
ATOM   5816  CD1 ILE A 369      35.757 -39.781 -15.392  1.00  1.030          C  
ATOM   5817  H   ILE A 369      32.171 -39.027 -16.913  1.00  0.850          H  
ATOM   5818  HA  ILE A 369      33.789 -40.231 -18.985  1.00  0.900          H  
ATOM   5819  HB  ILE A 369      33.448 -41.049 -16.090  1.00  1.240          H  
ATOM   5820 1HG1 ILE A 369      35.764 -39.671 -17.506  1.00  1.240          H  
ATOM   5821 2HG1 ILE A 369      34.458 -38.776 -16.725  1.00  1.240          H  
ATOM   5822 1HG2 ILE A 369      35.511 -42.460 -16.542  1.00  1.240          H  
ATOM   5823 2HG2 ILE A 369      34.173 -43.002 -17.554  1.00  1.240          H  
ATOM   5824 3HG2 ILE A 369      35.458 -41.991 -18.254  1.00  1.240          H  
ATOM   5825 1HD1 ILE A 369      36.398 -38.911 -15.289  1.00  1.240          H  
ATOM   5826 2HD1 ILE A 369      35.030 -39.787 -14.577  1.00  1.240          H  
ATOM   5827 3HD1 ILE A 369      36.361 -40.677 -15.341  1.00  1.240          H  
ATOM   5828  N   ASP A 370      31.251 -42.033 -17.908  1.00  0.690          N  
ATOM   5829  CA  ASP A 370      30.413 -43.148 -18.346  1.00  0.670          C  
ATOM   5830  C   ASP A 370      29.800 -42.895 -19.718  1.00  0.580          C  
ATOM   5831  O   ASP A 370      29.712 -43.817 -20.530  1.00  0.550          O  
ATOM   5832  CB  ASP A 370      29.275 -43.441 -17.360  1.00  0.950          C  
ATOM   5833  CG  ASP A 370      29.695 -44.142 -16.051  1.00  0.950          C  
ATOM   5834  OD1 ASP A 370      30.787 -44.656 -15.971  1.00  0.950          O  
ATOM   5835  OD2 ASP A 370      28.884 -44.177 -15.152  1.00  0.950          O  
ATOM   5836  H   ASP A 370      31.050 -41.542 -17.028  1.00  0.830          H  
ATOM   5837  HA  ASP A 370      31.040 -44.037 -18.412  1.00  0.800          H  
ATOM   5838 1HB  ASP A 370      28.796 -42.494 -17.096  1.00  1.140          H  
ATOM   5839 2HB  ASP A 370      28.520 -44.050 -17.855  1.00  1.140          H  
ATOM   5840  N   VAL A 371      29.389 -41.655 -19.994  1.00  0.560          N  
ATOM   5841  CA  VAL A 371      28.795 -41.321 -21.284  1.00  0.490          C  
ATOM   5842  C   VAL A 371      29.814 -41.507 -22.400  1.00  0.490          C  
ATOM   5843  O   VAL A 371      29.487 -42.109 -23.426  1.00  0.440          O  
ATOM   5844  CB  VAL A 371      28.198 -39.885 -21.265  1.00  0.710          C  
ATOM   5845  CG1 VAL A 371      27.779 -39.396 -22.681  1.00  0.710          C  
ATOM   5846  CG2 VAL A 371      26.930 -39.891 -20.354  1.00  0.710          C  
ATOM   5847  H   VAL A 371      29.477 -40.943 -19.268  1.00  0.670          H  
ATOM   5848  HA  VAL A 371      27.971 -42.011 -21.459  1.00  0.590          H  
ATOM   5849  HB  VAL A 371      28.945 -39.198 -20.870  1.00  0.860          H  
ATOM   5850 1HG1 VAL A 371      27.367 -38.386 -22.596  1.00  0.860          H  
ATOM   5851 2HG1 VAL A 371      28.645 -39.372 -23.343  1.00  0.860          H  
ATOM   5852 3HG1 VAL A 371      27.042 -40.033 -23.102  1.00  0.860          H  
ATOM   5853 1HG2 VAL A 371      26.510 -38.888 -20.305  1.00  0.860          H  
ATOM   5854 2HG2 VAL A 371      26.184 -40.579 -20.760  1.00  0.860          H  
ATOM   5855 3HG2 VAL A 371      27.199 -40.213 -19.351  1.00  0.860          H  
ATOM   5856  N   LEU A 372      31.044 -41.002 -22.224  1.00  0.560          N  
ATOM   5857  CA  LEU A 372      32.055 -41.187 -23.255  1.00  0.570          C  
ATOM   5858  C   LEU A 372      32.417 -42.645 -23.450  1.00  0.580          C  
ATOM   5859  O   LEU A 372      32.544 -43.098 -24.592  1.00  0.540          O  
ATOM   5860  CB  LEU A 372      33.348 -40.418 -22.965  1.00  0.790          C  
ATOM   5861  CG  LEU A 372      34.524 -40.658 -24.020  1.00  0.790          C  
ATOM   5862  CD1 LEU A 372      34.110 -40.237 -25.437  1.00  0.790          C  
ATOM   5863  CD2 LEU A 372      35.716 -39.889 -23.602  1.00  0.790          C  
ATOM   5864  H   LEU A 372      31.266 -40.473 -21.373  1.00  0.670          H  
ATOM   5865  HA  LEU A 372      31.634 -40.813 -24.183  1.00  0.680          H  
ATOM   5866 1HB  LEU A 372      33.124 -39.352 -22.933  1.00  0.950          H  
ATOM   5867 2HB  LEU A 372      33.711 -40.718 -21.975  1.00  0.950          H  
ATOM   5868  HG  LEU A 372      34.779 -41.719 -24.039  1.00  0.950          H  
ATOM   5869 1HD1 LEU A 372      34.942 -40.423 -26.119  1.00  0.950          H  
ATOM   5870 2HD1 LEU A 372      33.253 -40.812 -25.772  1.00  0.950          H  
ATOM   5871 3HD1 LEU A 372      33.861 -39.179 -25.444  1.00  0.950          H  
ATOM   5872 1HD2 LEU A 372      36.518 -40.078 -24.306  1.00  0.950          H  
ATOM   5873 2HD2 LEU A 372      35.482 -38.835 -23.598  1.00  0.950          H  
ATOM   5874 3HD2 LEU A 372      36.017 -40.199 -22.610  1.00  0.950          H  
ATOM   5875  N   VAL A 373      32.626 -43.387 -22.362  1.00  0.630          N  
ATOM   5876  CA  VAL A 373      33.011 -44.780 -22.505  1.00  0.650          C  
ATOM   5877  C   VAL A 373      31.917 -45.579 -23.184  1.00  0.600          C  
ATOM   5878  O   VAL A 373      32.209 -46.374 -24.080  1.00  0.580          O  
ATOM   5879  CB  VAL A 373      33.371 -45.401 -21.143  1.00  0.900          C  
ATOM   5880  CG1 VAL A 373      33.564 -46.923 -21.273  1.00  0.900          C  
ATOM   5881  CG2 VAL A 373      34.658 -44.767 -20.652  1.00  0.900          C  
ATOM   5882  H   VAL A 373      32.526 -42.970 -21.430  1.00  0.760          H  
ATOM   5883  HA  VAL A 373      33.903 -44.819 -23.129  1.00  0.780          H  
ATOM   5884  HB  VAL A 373      32.563 -45.210 -20.430  1.00  1.080          H  
ATOM   5885 1HG1 VAL A 373      33.827 -47.335 -20.302  1.00  1.080          H  
ATOM   5886 2HG1 VAL A 373      32.648 -47.396 -21.623  1.00  1.080          H  
ATOM   5887 3HG1 VAL A 373      34.362 -47.121 -21.976  1.00  1.080          H  
ATOM   5888 1HG2 VAL A 373      34.935 -45.181 -19.683  1.00  1.080          H  
ATOM   5889 2HG2 VAL A 373      35.449 -44.967 -21.369  1.00  1.080          H  
ATOM   5890 3HG2 VAL A 373      34.528 -43.690 -20.553  1.00  1.080          H  
ATOM   5891  N   ARG A 374      30.666 -45.395 -22.758  1.00  0.570          N  
ATOM   5892  CA  ARG A 374      29.560 -46.108 -23.365  1.00  0.540          C  
ATOM   5893  C   ARG A 374      29.430 -45.745 -24.838  1.00  0.480          C  
ATOM   5894  O   ARG A 374      29.245 -46.632 -25.678  1.00  0.470          O  
ATOM   5895  CB  ARG A 374      28.280 -45.780 -22.639  1.00  0.770          C  
ATOM   5896  CG  ARG A 374      28.133 -46.366 -21.239  1.00  0.770          C  
ATOM   5897  CD  ARG A 374      26.931 -45.808 -20.571  1.00  0.770          C  
ATOM   5898  NE  ARG A 374      26.743 -46.321 -19.224  1.00  0.770          N  
ATOM   5899  CZ  ARG A 374      25.820 -45.863 -18.344  1.00  0.770          C  
ATOM   5900  NH1 ARG A 374      25.018 -44.860 -18.662  1.00  0.770          N  
ATOM   5901  NH2 ARG A 374      25.716 -46.430 -17.151  1.00  0.770          N  
ATOM   5902  H   ARG A 374      30.476 -44.744 -21.992  1.00  0.680          H  
ATOM   5903  HA  ARG A 374      29.748 -47.177 -23.282  1.00  0.650          H  
ATOM   5904 1HB  ARG A 374      28.190 -44.696 -22.553  1.00  0.920          H  
ATOM   5905 2HB  ARG A 374      27.445 -46.135 -23.230  1.00  0.920          H  
ATOM   5906 1HG  ARG A 374      27.999 -47.442 -21.319  1.00  0.920          H  
ATOM   5907 2HG  ARG A 374      29.011 -46.158 -20.638  1.00  0.920          H  
ATOM   5908 1HD  ARG A 374      27.040 -44.723 -20.514  1.00  0.920          H  
ATOM   5909 2HD  ARG A 374      26.045 -46.057 -21.160  1.00  0.920          H  
ATOM   5910  HE  ARG A 374      27.327 -47.091 -18.931  1.00  0.920          H  
ATOM   5911 1HH1 ARG A 374      25.083 -44.393 -19.581  1.00  0.920          H  
ATOM   5912 2HH1 ARG A 374      24.321 -44.542 -18.008  1.00  0.920          H  
ATOM   5913 1HH2 ARG A 374      26.321 -47.198 -16.899  1.00  0.920          H  
ATOM   5914 2HH2 ARG A 374      25.020 -46.104 -16.492  1.00  0.920          H  
ATOM   5915  N   LYS A 375      29.587 -44.453 -25.165  1.00  0.450          N  
ATOM   5916  CA  LYS A 375      29.515 -44.010 -26.542  1.00  0.400          C  
ATOM   5917  C   LYS A 375      30.615 -44.635 -27.362  1.00  0.410          C  
ATOM   5918  O   LYS A 375      30.375 -45.089 -28.479  1.00  0.390          O  
ATOM   5919  CB  LYS A 375      29.635 -42.495 -26.632  1.00  0.580          C  
ATOM   5920  CG  LYS A 375      29.551 -41.951 -28.033  1.00  0.580          C  
ATOM   5921  CD  LYS A 375      29.343 -40.456 -28.015  1.00  0.580          C  
ATOM   5922  CE  LYS A 375      30.577 -39.640 -27.660  1.00  0.580          C  
ATOM   5923  NZ  LYS A 375      30.267 -38.168 -27.715  1.00  0.580          N  
ATOM   5924  H   LYS A 375      29.709 -43.742 -24.441  1.00  0.540          H  
ATOM   5925  HA  LYS A 375      28.553 -44.320 -26.955  1.00  0.480          H  
ATOM   5926 1HB  LYS A 375      28.875 -42.025 -26.034  1.00  0.700          H  
ATOM   5927 2HB  LYS A 375      30.594 -42.201 -26.213  1.00  0.700          H  
ATOM   5928 1HG  LYS A 375      30.471 -42.179 -28.575  1.00  0.700          H  
ATOM   5929 2HG  LYS A 375      28.718 -42.425 -28.550  1.00  0.700          H  
ATOM   5930 1HD  LYS A 375      28.987 -40.133 -28.992  1.00  0.700          H  
ATOM   5931 2HD  LYS A 375      28.579 -40.229 -27.279  1.00  0.700          H  
ATOM   5932 1HE  LYS A 375      30.923 -39.889 -26.659  1.00  0.700          H  
ATOM   5933 2HE  LYS A 375      31.368 -39.862 -28.374  1.00  0.700          H  
ATOM   5934 1HZ  LYS A 375      31.082 -37.626 -27.499  1.00  0.700          H  
ATOM   5935 2HZ  LYS A 375      29.936 -37.921 -28.638  1.00  0.700          H  
ATOM   5936 3HZ  LYS A 375      29.523 -37.932 -27.043  1.00  0.700          H  
ATOM   5937  N   THR A 376      31.831 -44.646 -26.821  1.00  0.450          N  
ATOM   5938  CA  THR A 376      32.972 -45.175 -27.528  1.00  0.470          C  
ATOM   5939  C   THR A 376      32.747 -46.651 -27.809  1.00  0.470          C  
ATOM   5940  O   THR A 376      32.978 -47.092 -28.933  1.00  0.450          O  
ATOM   5941  CB  THR A 376      34.272 -44.957 -26.732  1.00  0.650          C  
ATOM   5942  OG1 THR A 376      34.460 -43.552 -26.514  1.00  0.650          O  
ATOM   5943  CG2 THR A 376      35.469 -45.496 -27.535  1.00  0.650          C  
ATOM   5944  H   THR A 376      31.976 -44.230 -25.904  1.00  0.540          H  
ATOM   5945  HA  THR A 376      33.064 -44.655 -28.480  1.00  0.560          H  
ATOM   5946  HB  THR A 376      34.196 -45.450 -25.776  1.00  0.780          H  
ATOM   5947  HG1 THR A 376      33.758 -43.255 -25.889  1.00  0.780          H  
ATOM   5948 1HG2 THR A 376      36.375 -45.327 -26.973  1.00  0.780          H  
ATOM   5949 2HG2 THR A 376      35.354 -46.563 -27.718  1.00  0.780          H  
ATOM   5950 3HG2 THR A 376      35.533 -44.976 -28.487  1.00  0.780          H  
ATOM   5951  N   LYS A 377      32.275 -47.421 -26.811  1.00  0.500          N  
ATOM   5952  CA  LYS A 377      32.002 -48.840 -27.030  1.00  0.520          C  
ATOM   5953  C   LYS A 377      30.917 -49.047 -28.088  1.00  0.480          C  
ATOM   5954  O   LYS A 377      31.058 -49.919 -28.946  1.00  0.480          O  
ATOM   5955  CB  LYS A 377      31.581 -49.537 -25.734  1.00  0.720          C  
ATOM   5956  CG  LYS A 377      32.695 -49.732 -24.725  1.00  0.720          C  
ATOM   5957  CD  LYS A 377      32.209 -50.417 -23.464  1.00  0.720          C  
ATOM   5958  CE  LYS A 377      33.357 -50.650 -22.484  1.00  0.720          C  
ATOM   5959  NZ  LYS A 377      32.892 -51.303 -21.222  1.00  0.720          N  
ATOM   5960  H   LYS A 377      32.124 -47.010 -25.884  1.00  0.600          H  
ATOM   5961  HA  LYS A 377      32.913 -49.312 -27.394  1.00  0.620          H  
ATOM   5962 1HB  LYS A 377      30.802 -48.941 -25.251  1.00  0.860          H  
ATOM   5963 2HB  LYS A 377      31.154 -50.511 -25.967  1.00  0.860          H  
ATOM   5964 1HG  LYS A 377      33.498 -50.312 -25.170  1.00  0.860          H  
ATOM   5965 2HG  LYS A 377      33.076 -48.765 -24.451  1.00  0.860          H  
ATOM   5966 1HD  LYS A 377      31.459 -49.785 -22.983  1.00  0.860          H  
ATOM   5967 2HD  LYS A 377      31.751 -51.373 -23.715  1.00  0.860          H  
ATOM   5968 1HE  LYS A 377      34.104 -51.285 -22.958  1.00  0.860          H  
ATOM   5969 2HE  LYS A 377      33.814 -49.696 -22.240  1.00  0.860          H  
ATOM   5970 1HZ  LYS A 377      33.680 -51.440 -20.603  1.00  0.860          H  
ATOM   5971 2HZ  LYS A 377      32.207 -50.716 -20.767  1.00  0.860          H  
ATOM   5972 3HZ  LYS A 377      32.476 -52.199 -21.438  1.00  0.860          H  
ATOM   5973  N   PHE A 378      29.845 -48.241 -28.047  1.00  0.450          N  
ATOM   5974  CA  PHE A 378      28.772 -48.326 -29.032  1.00  0.420          C  
ATOM   5975  C   PHE A 378      29.315 -48.110 -30.425  1.00  0.390          C  
ATOM   5976  O   PHE A 378      29.091 -48.918 -31.335  1.00  0.400          O  
ATOM   5977  CB  PHE A 378      27.713 -47.261 -28.770  1.00  0.600          C  
ATOM   5978  CG  PHE A 378      26.642 -47.177 -29.805  1.00  0.600          C  
ATOM   5979  CD1 PHE A 378      25.539 -47.985 -29.743  1.00  0.600          C  
ATOM   5980  CD2 PHE A 378      26.746 -46.276 -30.862  1.00  0.600          C  
ATOM   5981  CE1 PHE A 378      24.554 -47.901 -30.686  1.00  0.600          C  
ATOM   5982  CE2 PHE A 378      25.770 -46.194 -31.814  1.00  0.600          C  
ATOM   5983  CZ  PHE A 378      24.665 -47.006 -31.726  1.00  0.600          C  
ATOM   5984  H   PHE A 378      29.752 -47.559 -27.286  1.00  0.540          H  
ATOM   5985  HA  PHE A 378      28.319 -49.315 -28.977  1.00  0.500          H  
ATOM   5986 1HB  PHE A 378      27.244 -47.449 -27.805  1.00  0.720          H  
ATOM   5987 2HB  PHE A 378      28.180 -46.288 -28.695  1.00  0.720          H  
ATOM   5988  HD1 PHE A 378      25.439 -48.700 -28.921  1.00  0.720          H  
ATOM   5989  HD2 PHE A 378      27.614 -45.628 -30.928  1.00  0.720          H  
ATOM   5990  HE1 PHE A 378      23.678 -48.549 -30.600  1.00  0.720          H  
ATOM   5991  HE2 PHE A 378      25.862 -45.484 -32.635  1.00  0.720          H  
ATOM   5992  HZ  PHE A 378      23.879 -46.938 -32.475  1.00  0.720          H  
ATOM   5993  N   VAL A 379      30.050 -47.010 -30.583  1.00  0.360          N  
ATOM   5994  CA  VAL A 379      30.606 -46.641 -31.857  1.00  0.340          C  
ATOM   5995  C   VAL A 379      31.566 -47.702 -32.341  1.00  0.350          C  
ATOM   5996  O   VAL A 379      31.492 -48.094 -33.502  1.00  0.340          O  
ATOM   5997  CB  VAL A 379      31.277 -45.256 -31.753  1.00  0.480          C  
ATOM   5998  CG1 VAL A 379      32.064 -44.951 -32.996  1.00  0.480          C  
ATOM   5999  CG2 VAL A 379      30.179 -44.183 -31.557  1.00  0.480          C  
ATOM   6000  H   VAL A 379      30.210 -46.403 -29.775  1.00  0.430          H  
ATOM   6001  HA  VAL A 379      29.789 -46.565 -32.574  1.00  0.410          H  
ATOM   6002  HB  VAL A 379      31.963 -45.249 -30.901  1.00  0.580          H  
ATOM   6003 1HG1 VAL A 379      32.529 -43.973 -32.900  1.00  0.580          H  
ATOM   6004 2HG1 VAL A 379      32.837 -45.698 -33.112  1.00  0.580          H  
ATOM   6005 3HG1 VAL A 379      31.406 -44.961 -33.864  1.00  0.580          H  
ATOM   6006 1HG2 VAL A 379      30.642 -43.202 -31.469  1.00  0.580          H  
ATOM   6007 2HG2 VAL A 379      29.505 -44.194 -32.411  1.00  0.580          H  
ATOM   6008 3HG2 VAL A 379      29.614 -44.389 -30.659  1.00  0.580          H  
ATOM   6009  N   LEU A 380      32.443 -48.186 -31.466  1.00  0.400          N  
ATOM   6010  CA  LEU A 380      33.386 -49.215 -31.830  1.00  0.440          C  
ATOM   6011  C   LEU A 380      32.648 -50.426 -32.357  1.00  0.440          C  
ATOM   6012  O   LEU A 380      33.016 -50.953 -33.406  1.00  0.460          O  
ATOM   6013  CB  LEU A 380      34.225 -49.618 -30.611  1.00  0.600          C  
ATOM   6014  CG  LEU A 380      35.426 -50.595 -30.825  1.00  0.600          C  
ATOM   6015  CD1 LEU A 380      36.396 -50.355 -29.709  1.00  0.600          C  
ATOM   6016  CD2 LEU A 380      34.981 -52.085 -30.796  1.00  0.600          C  
ATOM   6017  H   LEU A 380      32.480 -47.809 -30.521  1.00  0.480          H  
ATOM   6018  HA  LEU A 380      34.042 -48.825 -32.610  1.00  0.530          H  
ATOM   6019 1HB  LEU A 380      34.612 -48.709 -30.161  1.00  0.720          H  
ATOM   6020 2HB  LEU A 380      33.557 -50.080 -29.885  1.00  0.720          H  
ATOM   6021  HG  LEU A 380      35.919 -50.378 -31.775  1.00  0.720          H  
ATOM   6022 1HD1 LEU A 380      37.225 -51.010 -29.829  1.00  0.720          H  
ATOM   6023 2HD1 LEU A 380      36.740 -49.329 -29.713  1.00  0.720          H  
ATOM   6024 3HD1 LEU A 380      35.900 -50.570 -28.771  1.00  0.720          H  
ATOM   6025 1HD2 LEU A 380      35.860 -52.719 -30.916  1.00  0.720          H  
ATOM   6026 2HD2 LEU A 380      34.503 -52.307 -29.840  1.00  0.720          H  
ATOM   6027 3HD2 LEU A 380      34.292 -52.318 -31.590  1.00  0.720          H  
ATOM   6028  N   ASN A 381      31.632 -50.900 -31.628  1.00  0.460          N  
ATOM   6029  CA  ASN A 381      30.933 -52.096 -32.047  1.00  0.490          C  
ATOM   6030  C   ASN A 381      30.252 -51.920 -33.396  1.00  0.440          C  
ATOM   6031  O   ASN A 381      30.331 -52.816 -34.241  1.00  0.460          O  
ATOM   6032  CB  ASN A 381      29.935 -52.496 -30.989  1.00  0.670          C  
ATOM   6033  CG  ASN A 381      30.607 -53.052 -29.762  1.00  0.670          C  
ATOM   6034  OD1 ASN A 381      31.766 -53.488 -29.792  1.00  0.670          O  
ATOM   6035  ND2 ASN A 381      29.896 -53.043 -28.669  1.00  0.670          N  
ATOM   6036  H   ASN A 381      31.373 -50.442 -30.748  1.00  0.550          H  
ATOM   6037  HA  ASN A 381      31.664 -52.897 -32.158  1.00  0.590          H  
ATOM   6038 1HB  ASN A 381      29.350 -51.617 -30.700  1.00  0.810          H  
ATOM   6039 2HB  ASN A 381      29.245 -53.236 -31.391  1.00  0.810          H  
ATOM   6040 1HD2 ASN A 381      30.285 -53.396 -27.819  1.00  0.810          H  
ATOM   6041 2HD2 ASN A 381      28.966 -52.680 -28.678  1.00  0.810          H  
ATOM   6042  N   LYS A 382      29.659 -50.749 -33.647  1.00  0.400          N  
ATOM   6043  CA  LYS A 382      28.997 -50.542 -34.928  1.00  0.390          C  
ATOM   6044  C   LYS A 382      30.028 -50.438 -36.047  1.00  0.360          C  
ATOM   6045  O   LYS A 382      29.821 -50.968 -37.149  1.00  0.370          O  
ATOM   6046  CB  LYS A 382      28.119 -49.284 -34.888  1.00  0.550          C  
ATOM   6047  CG  LYS A 382      26.877 -49.356 -33.952  1.00  0.550          C  
ATOM   6048  CD  LYS A 382      25.847 -50.401 -34.410  1.00  0.550          C  
ATOM   6049  CE  LYS A 382      24.586 -50.350 -33.557  1.00  0.550          C  
ATOM   6050  NZ  LYS A 382      23.599 -51.408 -33.951  1.00  0.550          N  
ATOM   6051  H   LYS A 382      29.604 -50.038 -32.906  1.00  0.480          H  
ATOM   6052  HA  LYS A 382      28.376 -51.411 -35.142  1.00  0.470          H  
ATOM   6053 1HB  LYS A 382      28.730 -48.443 -34.543  1.00  0.660          H  
ATOM   6054 2HB  LYS A 382      27.776 -49.048 -35.892  1.00  0.660          H  
ATOM   6055 1HG  LYS A 382      27.204 -49.607 -32.942  1.00  0.660          H  
ATOM   6056 2HG  LYS A 382      26.403 -48.379 -33.918  1.00  0.660          H  
ATOM   6057 1HD  LYS A 382      25.584 -50.229 -35.454  1.00  0.660          H  
ATOM   6058 2HD  LYS A 382      26.265 -51.406 -34.319  1.00  0.660          H  
ATOM   6059 1HE  LYS A 382      24.856 -50.485 -32.509  1.00  0.660          H  
ATOM   6060 2HE  LYS A 382      24.119 -49.374 -33.678  1.00  0.660          H  
ATOM   6061 1HZ  LYS A 382      22.777 -51.336 -33.368  1.00  0.660          H  
ATOM   6062 2HZ  LYS A 382      23.335 -51.286 -34.920  1.00  0.660          H  
ATOM   6063 3HZ  LYS A 382      24.013 -52.326 -33.830  1.00  0.660          H  
ATOM   6064  N   GLN A 383      31.153 -49.780 -35.769  1.00  0.340          N  
ATOM   6065  CA  GLN A 383      32.200 -49.657 -36.756  1.00  0.320          C  
ATOM   6066  C   GLN A 383      32.789 -51.013 -37.092  1.00  0.340          C  
ATOM   6067  O   GLN A 383      33.042 -51.303 -38.263  1.00  0.340          O  
ATOM   6068  CB  GLN A 383      33.300 -48.738 -36.242  1.00  0.460          C  
ATOM   6069  CG  GLN A 383      32.940 -47.282 -36.172  1.00  0.460          C  
ATOM   6070  CD  GLN A 383      34.006 -46.498 -35.480  1.00  0.460          C  
ATOM   6071  OE1 GLN A 383      34.875 -47.074 -34.817  1.00  0.460          O  
ATOM   6072  NE2 GLN A 383      33.949 -45.184 -35.627  1.00  0.460          N  
ATOM   6073  H   GLN A 383      31.268 -49.325 -34.858  1.00  0.410          H  
ATOM   6074  HA  GLN A 383      31.767 -49.235 -37.659  1.00  0.380          H  
ATOM   6075 1HB  GLN A 383      33.572 -49.053 -35.236  1.00  0.550          H  
ATOM   6076 2HB  GLN A 383      34.171 -48.840 -36.852  1.00  0.550          H  
ATOM   6077 1HG  GLN A 383      32.847 -46.898 -37.182  1.00  0.550          H  
ATOM   6078 2HG  GLN A 383      32.003 -47.149 -35.649  1.00  0.550          H  
ATOM   6079 1HE2 GLN A 383      34.636 -44.589 -35.182  1.00  0.550          H  
ATOM   6080 2HE2 GLN A 383      33.214 -44.773 -36.169  1.00  0.550          H  
ATOM   6081  N   GLN A 384      32.985 -51.862 -36.078  1.00  0.360          N  
ATOM   6082  CA  GLN A 384      33.557 -53.174 -36.299  1.00  0.400          C  
ATOM   6083  C   GLN A 384      32.607 -54.039 -37.129  1.00  0.400          C  
ATOM   6084  O   GLN A 384      33.067 -54.784 -38.002  1.00  0.420          O  
ATOM   6085  CB  GLN A 384      33.869 -53.846 -34.960  1.00  0.540          C  
ATOM   6086  CG  GLN A 384      34.678 -55.145 -35.048  1.00  0.540          C  
ATOM   6087  CD  GLN A 384      36.105 -54.932 -35.577  1.00  0.540          C  
ATOM   6088  OE1 GLN A 384      36.845 -54.075 -35.079  1.00  0.540          O  
ATOM   6089  NE2 GLN A 384      36.501 -55.721 -36.564  1.00  0.540          N  
ATOM   6090  H   GLN A 384      32.788 -51.557 -35.121  1.00  0.430          H  
ATOM   6091  HA  GLN A 384      34.485 -53.056 -36.850  1.00  0.480          H  
ATOM   6092 1HB  GLN A 384      34.420 -53.144 -34.331  1.00  0.650          H  
ATOM   6093 2HB  GLN A 384      32.930 -54.064 -34.445  1.00  0.650          H  
ATOM   6094 1HG  GLN A 384      34.746 -55.576 -34.051  1.00  0.650          H  
ATOM   6095 2HG  GLN A 384      34.168 -55.838 -35.718  1.00  0.650          H  
ATOM   6096 1HE2 GLN A 384      37.433 -55.640 -36.922  1.00  0.650          H  
ATOM   6097 2HE2 GLN A 384      35.877 -56.410 -36.935  1.00  0.650          H  
ATOM   6098  N   GLU A 385      31.284 -53.943 -36.884  1.00  0.400          N  
ATOM   6099  CA  GLU A 385      30.334 -54.718 -37.680  1.00  0.420          C  
ATOM   6100  C   GLU A 385      30.392 -54.282 -39.138  1.00  0.400          C  
ATOM   6101  O   GLU A 385      30.419 -55.122 -40.047  1.00  0.420          O  
ATOM   6102  CB  GLU A 385      28.904 -54.563 -37.149  1.00  0.580          C  
ATOM   6103  CG  GLU A 385      28.632 -55.259 -35.814  1.00  0.580          C  
ATOM   6104  CD  GLU A 385      27.248 -54.979 -35.267  1.00  0.580          C  
ATOM   6105  OE1 GLU A 385      26.559 -54.155 -35.829  1.00  0.580          O  
ATOM   6106  OE2 GLU A 385      26.885 -55.586 -34.287  1.00  0.580          O  
ATOM   6107  H   GLU A 385      30.945 -53.369 -36.102  1.00  0.480          H  
ATOM   6108  HA  GLU A 385      30.613 -55.769 -37.623  1.00  0.500          H  
ATOM   6109 1HB  GLU A 385      28.689 -53.501 -37.013  1.00  0.700          H  
ATOM   6110 2HB  GLU A 385      28.198 -54.948 -37.884  1.00  0.700          H  
ATOM   6111 1HG  GLU A 385      28.739 -56.333 -35.957  1.00  0.700          H  
ATOM   6112 2HG  GLU A 385      29.378 -54.950 -35.091  1.00  0.700          H  
ATOM   6113  N   ARG A 386      30.492 -52.969 -39.371  1.00  0.380          N  
ATOM   6114  CA  ARG A 386      30.567 -52.477 -40.731  1.00  0.370          C  
ATOM   6115  C   ARG A 386      31.863 -52.910 -41.387  1.00  0.360          C  
ATOM   6116  O   ARG A 386      31.863 -53.264 -42.564  1.00  0.370          O  
ATOM   6117  CB  ARG A 386      30.440 -50.964 -40.776  1.00  0.520          C  
ATOM   6118  CG  ARG A 386      30.553 -50.332 -42.177  1.00  0.520          C  
ATOM   6119  CD  ARG A 386      29.474 -50.775 -43.114  1.00  0.520          C  
ATOM   6120  NE  ARG A 386      29.576 -50.083 -44.386  1.00  0.520          N  
ATOM   6121  CZ  ARG A 386      28.942 -50.428 -45.533  1.00  0.520          C  
ATOM   6122  NH1 ARG A 386      28.122 -51.468 -45.575  1.00  0.520          N  
ATOM   6123  NH2 ARG A 386      29.155 -49.700 -46.619  1.00  0.520          N  
ATOM   6124  H   ARG A 386      30.438 -52.308 -38.584  1.00  0.460          H  
ATOM   6125  HA  ARG A 386      29.736 -52.909 -41.283  1.00  0.440          H  
ATOM   6126 1HB  ARG A 386      29.479 -50.674 -40.357  1.00  0.630          H  
ATOM   6127 2HB  ARG A 386      31.207 -50.520 -40.143  1.00  0.630          H  
ATOM   6128 1HG  ARG A 386      30.492 -49.247 -42.088  1.00  0.630          H  
ATOM   6129 2HG  ARG A 386      31.510 -50.589 -42.627  1.00  0.630          H  
ATOM   6130 1HD  ARG A 386      29.578 -51.841 -43.309  1.00  0.630          H  
ATOM   6131 2HD  ARG A 386      28.497 -50.567 -42.681  1.00  0.630          H  
ATOM   6132  HE  ARG A 386      30.182 -49.242 -44.414  1.00  0.630          H  
ATOM   6133 1HH1 ARG A 386      27.948 -52.002 -44.737  1.00  0.630          H  
ATOM   6134 2HH1 ARG A 386      27.653 -51.712 -46.436  1.00  0.630          H  
ATOM   6135 1HH2 ARG A 386      29.817 -48.899 -46.567  1.00  0.630          H  
ATOM   6136 2HH2 ARG A 386      28.701 -49.925 -47.487  1.00  0.630          H  
ATOM   6137  N   TYR A 387      32.963 -52.870 -40.637  1.00  0.350          N  
ATOM   6138  CA  TYR A 387      34.275 -53.250 -41.128  1.00  0.360          C  
ATOM   6139  C   TYR A 387      34.236 -54.692 -41.617  1.00  0.390          C  
ATOM   6140  O   TYR A 387      34.734 -55.001 -42.706  1.00  0.400          O  
ATOM   6141  CB  TYR A 387      35.322 -53.035 -40.039  1.00  0.500          C  
ATOM   6142  CG  TYR A 387      36.702 -53.283 -40.479  1.00  0.500          C  
ATOM   6143  CD1 TYR A 387      37.377 -52.292 -41.182  1.00  0.500          C  
ATOM   6144  CD2 TYR A 387      37.312 -54.484 -40.205  1.00  0.500          C  
ATOM   6145  CE1 TYR A 387      38.651 -52.517 -41.610  1.00  0.500          C  
ATOM   6146  CE2 TYR A 387      38.597 -54.707 -40.638  1.00  0.500          C  
ATOM   6147  CZ  TYR A 387      39.266 -53.731 -41.342  1.00  0.500          C  
ATOM   6148  OH  TYR A 387      40.547 -53.966 -41.782  1.00  0.500          O  
ATOM   6149  H   TYR A 387      32.893 -52.515 -39.679  1.00  0.420          H  
ATOM   6150  HA  TYR A 387      34.524 -52.628 -41.981  1.00  0.430          H  
ATOM   6151 1HB  TYR A 387      35.255 -52.021 -39.681  1.00  0.600          H  
ATOM   6152 2HB  TYR A 387      35.111 -53.688 -39.198  1.00  0.600          H  
ATOM   6153  HD1 TYR A 387      36.897 -51.339 -41.399  1.00  0.600          H  
ATOM   6154  HD2 TYR A 387      36.777 -55.257 -39.654  1.00  0.600          H  
ATOM   6155  HE1 TYR A 387      39.173 -51.749 -42.166  1.00  0.600          H  
ATOM   6156  HE2 TYR A 387      39.085 -55.658 -40.429  1.00  0.600          H  
ATOM   6157  HH  TYR A 387      40.843 -53.224 -42.312  1.00  0.600          H  
ATOM   6158  N   HIS A 388      33.647 -55.576 -40.799  1.00  0.430          N  
ATOM   6159  CA  HIS A 388      33.488 -56.992 -41.101  1.00  0.490          C  
ATOM   6160  C   HIS A 388      32.745 -57.152 -42.432  1.00  0.490          C  
ATOM   6161  O   HIS A 388      33.205 -57.880 -43.333  1.00  0.520          O  
ATOM   6162  CB  HIS A 388      32.720 -57.657 -39.945  1.00  0.660          C  
ATOM   6163  CG  HIS A 388      32.447 -59.114 -40.063  1.00  0.660          C  
ATOM   6164  ND1 HIS A 388      33.418 -60.076 -39.885  1.00  0.660          N  
ATOM   6165  CD2 HIS A 388      31.297 -59.776 -40.307  1.00  0.660          C  
ATOM   6166  CE1 HIS A 388      32.873 -61.271 -40.022  1.00  0.660          C  
ATOM   6167  NE2 HIS A 388      31.589 -61.116 -40.278  1.00  0.660          N  
ATOM   6168  H   HIS A 388      33.307 -55.239 -39.893  1.00  0.520          H  
ATOM   6169  HA  HIS A 388      34.463 -57.463 -41.192  1.00  0.590          H  
ATOM   6170 1HB  HIS A 388      33.267 -57.490 -39.017  1.00  0.790          H  
ATOM   6171 2HB  HIS A 388      31.765 -57.166 -39.830  1.00  0.790          H  
ATOM   6172  HD1 HIS A 388      34.405 -59.922 -39.882  1.00  0.790          H  
ATOM   6173  HD2 HIS A 388      30.284 -59.437 -40.498  1.00  0.790          H  
ATOM   6174  HE1 HIS A 388      33.475 -62.175 -39.922  1.00  0.790          H  
ATOM   6175  N   ILE A 389      31.623 -56.432 -42.576  1.00  0.470          N  
ATOM   6176  CA  ILE A 389      30.843 -56.470 -43.803  1.00  0.490          C  
ATOM   6177  C   ILE A 389      31.637 -55.971 -45.001  1.00  0.470          C  
ATOM   6178  O   ILE A 389      31.586 -56.608 -46.058  1.00  0.490          O  
ATOM   6179  CB  ILE A 389      29.540 -55.657 -43.668  1.00  0.680          C  
ATOM   6180  CG1 ILE A 389      28.605 -56.390 -42.686  1.00  0.680          C  
ATOM   6181  CG2 ILE A 389      28.895 -55.442 -45.059  1.00  0.680          C  
ATOM   6182  CD1 ILE A 389      27.413 -55.586 -42.200  1.00  0.680          C  
ATOM   6183  H   ILE A 389      31.295 -55.864 -41.786  1.00  0.560          H  
ATOM   6184  HA  ILE A 389      30.566 -57.504 -43.993  1.00  0.590          H  
ATOM   6185  HB  ILE A 389      29.766 -54.690 -43.224  1.00  0.810          H  
ATOM   6186 1HG1 ILE A 389      28.233 -57.279 -43.180  1.00  0.810          H  
ATOM   6187 2HG1 ILE A 389      29.185 -56.694 -41.813  1.00  0.810          H  
ATOM   6188 1HG2 ILE A 389      27.982 -54.870 -44.966  1.00  0.810          H  
ATOM   6189 2HG2 ILE A 389      29.568 -54.899 -45.712  1.00  0.810          H  
ATOM   6190 3HG2 ILE A 389      28.677 -56.405 -45.495  1.00  0.810          H  
ATOM   6191 1HD1 ILE A 389      26.826 -56.199 -41.516  1.00  0.810          H  
ATOM   6192 2HD1 ILE A 389      27.768 -54.697 -41.675  1.00  0.810          H  
ATOM   6193 3HD1 ILE A 389      26.789 -55.290 -43.034  1.00  0.810          H  
ATOM   6194  N   LEU A 390      32.349 -54.844 -44.860  1.00  0.430          N  
ATOM   6195  CA  LEU A 390      33.121 -54.303 -45.970  1.00  0.420          C  
ATOM   6196  C   LEU A 390      34.178 -55.265 -46.432  1.00  0.420          C  
ATOM   6197  O   LEU A 390      34.393 -55.386 -47.638  1.00  0.420          O  
ATOM   6198  CB  LEU A 390      33.838 -53.013 -45.581  1.00  0.590          C  
ATOM   6199  CG  LEU A 390      32.995 -51.780 -45.345  1.00  0.590          C  
ATOM   6200  CD1 LEU A 390      33.865 -50.736 -44.773  1.00  0.590          C  
ATOM   6201  CD2 LEU A 390      32.405 -51.281 -46.633  1.00  0.590          C  
ATOM   6202  H   LEU A 390      32.323 -54.346 -43.968  1.00  0.520          H  
ATOM   6203  HA  LEU A 390      32.448 -54.125 -46.799  1.00  0.500          H  
ATOM   6204 1HB  LEU A 390      34.386 -53.206 -44.658  1.00  0.710          H  
ATOM   6205 2HB  LEU A 390      34.565 -52.774 -46.359  1.00  0.710          H  
ATOM   6206  HG  LEU A 390      32.206 -52.001 -44.641  1.00  0.710          H  
ATOM   6207 1HD1 LEU A 390      33.277 -49.856 -44.578  1.00  0.710          H  
ATOM   6208 2HD1 LEU A 390      34.286 -51.097 -43.861  1.00  0.710          H  
ATOM   6209 3HD1 LEU A 390      34.649 -50.502 -45.474  1.00  0.710          H  
ATOM   6210 1HD2 LEU A 390      31.836 -50.381 -46.435  1.00  0.710          H  
ATOM   6211 2HD2 LEU A 390      33.208 -51.047 -47.339  1.00  0.710          H  
ATOM   6212 3HD2 LEU A 390      31.753 -52.028 -47.052  1.00  0.710          H  
ATOM   6213  N   SER A 391      34.836 -55.960 -45.497  1.00  0.420          N  
ATOM   6214  CA  SER A 391      35.851 -56.922 -45.884  1.00  0.440          C  
ATOM   6215  C   SER A 391      35.211 -57.975 -46.768  1.00  0.480          C  
ATOM   6216  O   SER A 391      35.738 -58.295 -47.834  1.00  0.490          O  
ATOM   6217  CB  SER A 391      36.479 -57.571 -44.668  1.00  0.610          C  
ATOM   6218  OG  SER A 391      37.466 -58.496 -45.044  1.00  0.610          O  
ATOM   6219  H   SER A 391      34.658 -55.771 -44.504  1.00  0.500          H  
ATOM   6220  HA  SER A 391      36.624 -56.413 -46.457  1.00  0.530          H  
ATOM   6221 1HB  SER A 391      36.915 -56.799 -44.030  1.00  0.730          H  
ATOM   6222 2HB  SER A 391      35.708 -58.070 -44.086  1.00  0.730          H  
ATOM   6223  HG  SER A 391      37.822 -58.845 -44.225  1.00  0.730          H  
ATOM   6224  N   GLY A 392      34.046 -58.480 -46.350  1.00  0.510          N  
ATOM   6225  CA  GLY A 392      33.310 -59.482 -47.112  1.00  0.580          C  
ATOM   6226  C   GLY A 392      32.951 -58.982 -48.515  1.00  0.570          C  
ATOM   6227  O   GLY A 392      33.161 -59.682 -49.517  1.00  0.590          O  
ATOM   6228  H   GLY A 392      33.685 -58.174 -45.439  1.00  0.610          H  
ATOM   6229 1HA  GLY A 392      33.903 -60.389 -47.183  1.00  0.700          H  
ATOM   6230 2HA  GLY A 392      32.397 -59.730 -46.576  1.00  0.700          H  
ATOM   6231  N   LEU A 393      32.411 -57.760 -48.597  1.00  0.530          N  
ATOM   6232  CA  LEU A 393      32.017 -57.195 -49.881  1.00  0.540          C  
ATOM   6233  C   LEU A 393      33.228 -57.005 -50.803  1.00  0.520          C  
ATOM   6234  O   LEU A 393      33.142 -57.290 -52.000  1.00  0.550          O  
ATOM   6235  CB  LEU A 393      31.327 -55.840 -49.661  1.00  0.750          C  
ATOM   6236  CG  LEU A 393      29.937 -55.847 -48.918  1.00  0.750          C  
ATOM   6237  CD1 LEU A 393      29.550 -54.399 -48.633  1.00  0.750          C  
ATOM   6238  CD2 LEU A 393      28.846 -56.552 -49.740  1.00  0.750          C  
ATOM   6239  H   LEU A 393      32.246 -57.236 -47.732  1.00  0.640          H  
ATOM   6240  HA  LEU A 393      31.334 -57.883 -50.365  1.00  0.650          H  
ATOM   6241 1HB  LEU A 393      32.005 -55.214 -49.078  1.00  0.900          H  
ATOM   6242 2HB  LEU A 393      31.184 -55.366 -50.628  1.00  0.900          H  
ATOM   6243  HG  LEU A 393      30.041 -56.366 -47.973  1.00  0.900          H  
ATOM   6244 1HD1 LEU A 393      28.605 -54.377 -48.093  1.00  0.900          H  
ATOM   6245 2HD1 LEU A 393      30.322 -53.929 -48.029  1.00  0.900          H  
ATOM   6246 3HD1 LEU A 393      29.445 -53.857 -49.571  1.00  0.900          H  
ATOM   6247 1HD2 LEU A 393      27.910 -56.530 -49.189  1.00  0.900          H  
ATOM   6248 2HD2 LEU A 393      28.706 -56.041 -50.682  1.00  0.900          H  
ATOM   6249 3HD2 LEU A 393      29.118 -57.583 -49.919  1.00  0.900          H  
ATOM   6250  N   LEU A 394      34.363 -56.550 -50.256  1.00  0.470          N  
ATOM   6251  CA  LEU A 394      35.576 -56.381 -51.048  1.00  0.450          C  
ATOM   6252  C   LEU A 394      36.127 -57.720 -51.529  1.00  0.490          C  
ATOM   6253  O   LEU A 394      36.566 -57.820 -52.677  1.00  0.500          O  
ATOM   6254  CB  LEU A 394      36.596 -55.558 -50.259  1.00  0.640          C  
ATOM   6255  CG  LEU A 394      36.225 -54.032 -50.100  1.00  0.640          C  
ATOM   6256  CD1 LEU A 394      37.133 -53.371 -49.077  1.00  0.640          C  
ATOM   6257  CD2 LEU A 394      36.395 -53.321 -51.461  1.00  0.640          C  
ATOM   6258  H   LEU A 394      34.371 -56.282 -49.267  1.00  0.560          H  
ATOM   6259  HA  LEU A 394      35.308 -55.825 -51.935  1.00  0.540          H  
ATOM   6260 1HB  LEU A 394      36.673 -55.989 -49.257  1.00  0.770          H  
ATOM   6261 2HB  LEU A 394      37.566 -55.633 -50.745  1.00  0.770          H  
ATOM   6262  HG  LEU A 394      35.194 -53.935 -49.750  1.00  0.770          H  
ATOM   6263 1HD1 LEU A 394      36.859 -52.322 -48.972  1.00  0.770          H  
ATOM   6264 2HD1 LEU A 394      37.005 -53.870 -48.119  1.00  0.770          H  
ATOM   6265 3HD1 LEU A 394      38.173 -53.444 -49.388  1.00  0.770          H  
ATOM   6266 1HD2 LEU A 394      36.171 -52.286 -51.346  1.00  0.770          H  
ATOM   6267 2HD2 LEU A 394      37.425 -53.426 -51.789  1.00  0.770          H  
ATOM   6268 3HD2 LEU A 394      35.742 -53.737 -52.213  1.00  0.770          H  
ATOM   6269  N   ILE A 395      36.061 -58.762 -50.695  1.00  0.520          N  
ATOM   6270  CA  ILE A 395      36.516 -60.075 -51.128  1.00  0.580          C  
ATOM   6271  C   ILE A 395      35.670 -60.501 -52.309  1.00  0.610          C  
ATOM   6272  O   ILE A 395      36.202 -60.986 -53.318  1.00  0.630          O  
ATOM   6273  CB  ILE A 395      36.396 -61.109 -49.983  1.00  0.790          C  
ATOM   6274  CG1 ILE A 395      37.438 -60.766 -48.893  1.00  0.790          C  
ATOM   6275  CG2 ILE A 395      36.556 -62.576 -50.524  1.00  0.790          C  
ATOM   6276  CD1 ILE A 395      37.216 -61.464 -47.562  1.00  0.790          C  
ATOM   6277  H   ILE A 395      35.742 -58.619 -49.729  1.00  0.620          H  
ATOM   6278  HA  ILE A 395      37.553 -60.008 -51.443  1.00  0.700          H  
ATOM   6279  HB  ILE A 395      35.415 -61.010 -49.521  1.00  0.950          H  
ATOM   6280 1HG1 ILE A 395      38.424 -61.045 -49.259  1.00  0.950          H  
ATOM   6281 2HG1 ILE A 395      37.436 -59.699 -48.729  1.00  0.950          H  
ATOM   6282 1HG2 ILE A 395      36.457 -63.277 -49.706  1.00  0.950          H  
ATOM   6283 2HG2 ILE A 395      35.788 -62.798 -51.264  1.00  0.950          H  
ATOM   6284 3HG2 ILE A 395      37.538 -62.693 -50.981  1.00  0.950          H  
ATOM   6285 1HD1 ILE A 395      37.995 -61.158 -46.866  1.00  0.950          H  
ATOM   6286 2HD1 ILE A 395      36.246 -61.172 -47.163  1.00  0.950          H  
ATOM   6287 3HD1 ILE A 395      37.248 -62.542 -47.681  1.00  0.950          H  
ATOM   6288  N   ALA A 396      34.351 -60.342 -52.183  1.00  0.620          N  
ATOM   6289  CA  ALA A 396      33.476 -60.699 -53.271  1.00  0.670          C  
ATOM   6290  C   ALA A 396      33.763 -59.879 -54.516  1.00  0.650          C  
ATOM   6291  O   ALA A 396      33.786 -60.428 -55.601  1.00  0.690          O  
ATOM   6292  CB  ALA A 396      32.040 -60.511 -52.863  1.00  0.920          C  
ATOM   6293  H   ALA A 396      33.961 -59.975 -51.307  1.00  0.740          H  
ATOM   6294  HA  ALA A 396      33.658 -61.743 -53.507  1.00  0.800          H  
ATOM   6295 1HB  ALA A 396      31.379 -60.799 -53.673  1.00  1.100          H  
ATOM   6296 2HB  ALA A 396      31.856 -61.126 -52.000  1.00  1.100          H  
ATOM   6297 3HB  ALA A 396      31.874 -59.475 -52.614  1.00  1.100          H  
ATOM   6298  N   ALA A 397      34.025 -58.578 -54.385  1.00  0.600          N  
ATOM   6299  CA  ALA A 397      34.305 -57.779 -55.569  1.00  0.590          C  
ATOM   6300  C   ALA A 397      35.570 -58.274 -56.291  1.00  0.580          C  
ATOM   6301  O   ALA A 397      35.576 -58.463 -57.512  1.00  0.610          O  
ATOM   6302  CB  ALA A 397      34.462 -56.316 -55.179  1.00  0.830          C  
ATOM   6303  H   ALA A 397      33.957 -58.131 -53.467  1.00  0.720          H  
ATOM   6304  HA  ALA A 397      33.460 -57.871 -56.245  1.00  0.710          H  
ATOM   6305 1HB  ALA A 397      34.643 -55.718 -56.069  1.00  1.000          H  
ATOM   6306 2HB  ALA A 397      33.552 -55.974 -54.683  1.00  1.000          H  
ATOM   6307 3HB  ALA A 397      35.306 -56.217 -54.495  1.00  1.000          H  
ATOM   6308  N   LEU A 398      36.617 -58.594 -55.525  1.00  0.560          N  
ATOM   6309  CA  LEU A 398      37.884 -59.048 -56.098  1.00  0.560          C  
ATOM   6310  C   LEU A 398      37.731 -60.354 -56.861  1.00  0.610          C  
ATOM   6311  O   LEU A 398      38.374 -60.570 -57.892  1.00  0.630          O  
ATOM   6312  CB  LEU A 398      38.928 -59.224 -54.984  1.00  0.780          C  
ATOM   6313  CG  LEU A 398      39.448 -57.923 -54.284  1.00  0.780          C  
ATOM   6314  CD1 LEU A 398      40.287 -58.319 -53.070  1.00  0.780          C  
ATOM   6315  CD2 LEU A 398      40.285 -57.086 -55.258  1.00  0.780          C  
ATOM   6316  H   LEU A 398      36.552 -58.442 -54.513  1.00  0.670          H  
ATOM   6317  HA  LEU A 398      38.222 -58.299 -56.804  1.00  0.670          H  
ATOM   6318 1HB  LEU A 398      38.479 -59.849 -54.208  1.00  0.940          H  
ATOM   6319 2HB  LEU A 398      39.784 -59.756 -55.393  1.00  0.940          H  
ATOM   6320  HG  LEU A 398      38.607 -57.332 -53.942  1.00  0.940          H  
ATOM   6321 1HD1 LEU A 398      40.642 -57.422 -52.565  1.00  0.940          H  
ATOM   6322 2HD1 LEU A 398      39.671 -58.900 -52.382  1.00  0.940          H  
ATOM   6323 3HD1 LEU A 398      41.137 -58.916 -53.390  1.00  0.940          H  
ATOM   6324 1HD2 LEU A 398      40.640 -56.192 -54.746  1.00  0.940          H  
ATOM   6325 2HD2 LEU A 398      41.139 -57.671 -55.600  1.00  0.940          H  
ATOM   6326 3HD2 LEU A 398      39.689 -56.787 -56.112  1.00  0.940          H  
ATOM   6327  N   ASN A 399      36.860 -61.217 -56.361  1.00  0.650          N  
ATOM   6328  CA  ASN A 399      36.597 -62.514 -56.947  1.00  0.710          C  
ATOM   6329  C   ASN A 399      35.166 -62.605 -57.460  1.00  0.740          C  
ATOM   6330  O   ASN A 399      34.624 -63.717 -57.552  1.00  0.790          O  
ATOM   6331  CB  ASN A 399      36.820 -63.580 -55.898  1.00  0.970          C  
ATOM   6332  CG  ASN A 399      38.241 -63.675 -55.461  1.00  0.970          C  
ATOM   6333  OD1 ASN A 399      39.093 -64.238 -56.160  1.00  0.970          O  
ATOM   6334  ND2 ASN A 399      38.527 -63.121 -54.308  1.00  0.970          N  
ATOM   6335  H   ASN A 399      36.392 -60.976 -55.478  1.00  0.780          H  
ATOM   6336  HA  ASN A 399      37.271 -62.667 -57.789  1.00  0.850          H  
ATOM   6337 1HB  ASN A 399      36.193 -63.362 -55.026  1.00  1.160          H  
ATOM   6338 2HB  ASN A 399      36.510 -64.542 -56.295  1.00  1.160          H  
ATOM   6339 1HD2 ASN A 399      39.464 -63.144 -53.961  1.00  1.160          H  
ATOM   6340 2HD2 ASN A 399      37.801 -62.657 -53.780  1.00  1.160          H  
ATOM   6341  N   ILE A 400      34.588 -61.479 -57.895  1.00  0.720          N  
ATOM   6342  CA  ILE A 400      33.180 -61.478 -58.266  1.00  0.760          C  
ATOM   6343  C   ILE A 400      32.808 -62.475 -59.355  1.00  0.820          C  
ATOM   6344  O   ILE A 400      31.689 -62.980 -59.367  1.00  0.870          O  
ATOM   6345  CB  ILE A 400      32.714 -60.058 -58.663  1.00  1.050          C  
ATOM   6346  CG1 ILE A 400      31.170 -59.955 -58.667  1.00  1.050          C  
ATOM   6347  CG2 ILE A 400      33.268 -59.634 -60.026  1.00  1.050          C  
ATOM   6348  CD1 ILE A 400      30.508 -60.093 -57.264  1.00  1.050          C  
ATOM   6349  H   ILE A 400      35.087 -60.582 -57.833  1.00  0.860          H  
ATOM   6350  HA  ILE A 400      32.645 -61.751 -57.374  1.00  0.910          H  
ATOM   6351  HB  ILE A 400      33.078 -59.369 -57.925  1.00  1.260          H  
ATOM   6352 1HG1 ILE A 400      30.915 -59.007 -59.064  1.00  1.260          H  
ATOM   6353 2HG1 ILE A 400      30.765 -60.701 -59.320  1.00  1.260          H  
ATOM   6354 1HG2 ILE A 400      32.945 -58.617 -60.241  1.00  1.260          H  
ATOM   6355 2HG2 ILE A 400      34.358 -59.668 -59.997  1.00  1.260          H  
ATOM   6356 3HG2 ILE A 400      32.907 -60.291 -60.818  1.00  1.260          H  
ATOM   6357 1HD1 ILE A 400      29.430 -59.979 -57.364  1.00  1.260          H  
ATOM   6358 2HD1 ILE A 400      30.706 -61.031 -56.829  1.00  1.260          H  
ATOM   6359 3HD1 ILE A 400      30.895 -59.320 -56.603  1.00  1.260          H  
ATOM   6360  N   ASP A 401      33.713 -62.812 -60.266  1.00  0.820          N  
ATOM   6361  CA  ASP A 401      33.329 -63.784 -61.282  1.00  0.880          C  
ATOM   6362  C   ASP A 401      32.959 -65.139 -60.649  1.00  0.930          C  
ATOM   6363  O   ASP A 401      32.040 -65.827 -61.121  1.00  1.000          O  
ATOM   6364  CB  ASP A 401      34.469 -63.983 -62.271  1.00  1.210          C  
ATOM   6365  CG  ASP A 401      34.703 -62.779 -63.171  1.00  1.210          C  
ATOM   6366  OD1 ASP A 401      33.862 -61.914 -63.257  1.00  1.210          O  
ATOM   6367  OD2 ASP A 401      35.750 -62.731 -63.754  1.00  1.210          O  
ATOM   6368  H   ASP A 401      34.626 -62.374 -60.274  1.00  0.980          H  
ATOM   6369  HA  ASP A 401      32.457 -63.402 -61.814  1.00  1.060          H  
ATOM   6370 1HB  ASP A 401      35.387 -64.199 -61.727  1.00  1.450          H  
ATOM   6371 2HB  ASP A 401      34.253 -64.849 -62.897  1.00  1.450          H  
ATOM   6372  N   GLU A 402      33.681 -65.513 -59.577  1.00  0.910          N  
ATOM   6373  CA  GLU A 402      33.475 -66.778 -58.884  1.00  0.970          C  
ATOM   6374  C   GLU A 402      32.216 -66.673 -58.051  1.00  0.990          C  
ATOM   6375  O   GLU A 402      31.431 -67.617 -57.965  1.00  1.060          O  
ATOM   6376  CB  GLU A 402      34.675 -67.115 -57.994  1.00  1.330          C  
ATOM   6377  CG  GLU A 402      34.626 -68.500 -57.327  1.00  1.330          C  
ATOM   6378  CD  GLU A 402      34.748 -69.627 -58.329  1.00  1.330          C  
ATOM   6379  OE1 GLU A 402      35.215 -69.362 -59.407  1.00  1.330          O  
ATOM   6380  OE2 GLU A 402      34.398 -70.744 -58.024  1.00  1.330          O  
ATOM   6381  H   GLU A 402      34.382 -64.880 -59.197  1.00  1.090          H  
ATOM   6382  HA  GLU A 402      33.345 -67.570 -59.622  1.00  1.160          H  
ATOM   6383 1HB  GLU A 402      35.583 -67.072 -58.593  1.00  1.600          H  
ATOM   6384 2HB  GLU A 402      34.775 -66.359 -57.224  1.00  1.600          H  
ATOM   6385 1HG  GLU A 402      35.440 -68.566 -56.609  1.00  1.600          H  
ATOM   6386 2HG  GLU A 402      33.693 -68.606 -56.783  1.00  1.600          H  
ATOM   6387  N   VAL A 403      32.025 -65.505 -57.441  1.00  0.940          N  
ATOM   6388  CA  VAL A 403      30.874 -65.267 -56.581  1.00  0.950          C  
ATOM   6389  C   VAL A 403      29.602 -65.424 -57.384  1.00  1.010          C  
ATOM   6390  O   VAL A 403      28.651 -66.066 -56.932  1.00  1.060          O  
ATOM   6391  CB  VAL A 403      30.924 -63.843 -56.030  1.00  1.330          C  
ATOM   6392  CG1 VAL A 403      29.647 -63.470 -55.299  1.00  1.330          C  
ATOM   6393  CG2 VAL A 403      32.088 -63.696 -55.121  1.00  1.330          C  
ATOM   6394  H   VAL A 403      32.745 -64.785 -57.572  1.00  1.130          H  
ATOM   6395  HA  VAL A 403      30.883 -65.988 -55.765  1.00  1.140          H  
ATOM   6396  HB  VAL A 403      31.023 -63.187 -56.857  1.00  1.590          H  
ATOM   6397 1HG1 VAL A 403      29.722 -62.443 -54.951  1.00  1.590          H  
ATOM   6398 2HG1 VAL A 403      28.797 -63.548 -55.964  1.00  1.590          H  
ATOM   6399 3HG1 VAL A 403      29.502 -64.121 -54.453  1.00  1.590          H  
ATOM   6400 1HG2 VAL A 403      32.115 -62.690 -54.794  1.00  1.590          H  
ATOM   6401 2HG2 VAL A 403      31.973 -64.354 -54.275  1.00  1.590          H  
ATOM   6402 3HG2 VAL A 403      33.010 -63.929 -55.639  1.00  1.590          H  
ATOM   6403  N   VAL A 404      29.585 -64.833 -58.578  1.00  1.010          N  
ATOM   6404  CA  VAL A 404      28.436 -64.939 -59.442  1.00  1.070          C  
ATOM   6405  C   VAL A 404      28.204 -66.380 -59.841  1.00  1.140          C  
ATOM   6406  O   VAL A 404      27.060 -66.826 -59.811  1.00  1.190          O  
ATOM   6407  CB  VAL A 404      28.582 -64.034 -60.675  1.00  1.470          C  
ATOM   6408  CG1 VAL A 404      27.459 -64.321 -61.698  1.00  1.470          C  
ATOM   6409  CG2 VAL A 404      28.506 -62.575 -60.205  1.00  1.470          C  
ATOM   6410  H   VAL A 404      30.398 -64.286 -58.876  1.00  1.210          H  
ATOM   6411  HA  VAL A 404      27.564 -64.597 -58.885  1.00  1.280          H  
ATOM   6412  HB  VAL A 404      29.550 -64.222 -61.152  1.00  1.770          H  
ATOM   6413 1HG1 VAL A 404      27.578 -63.664 -62.557  1.00  1.770          H  
ATOM   6414 2HG1 VAL A 404      27.515 -65.353 -62.032  1.00  1.770          H  
ATOM   6415 3HG1 VAL A 404      26.487 -64.144 -61.235  1.00  1.770          H  
ATOM   6416 1HG2 VAL A 404      28.624 -61.905 -61.055  1.00  1.770          H  
ATOM   6417 2HG2 VAL A 404      27.542 -62.396 -59.731  1.00  1.770          H  
ATOM   6418 3HG2 VAL A 404      29.289 -62.394 -59.490  1.00  1.770          H  
ATOM   6419  N   ALA A 405      29.257 -67.124 -60.226  1.00  1.130          N  
ATOM   6420  CA  ALA A 405      29.054 -68.521 -60.589  1.00  1.200          C  
ATOM   6421  C   ALA A 405      28.440 -69.308 -59.428  1.00  1.240          C  
ATOM   6422  O   ALA A 405      27.495 -70.077 -59.621  1.00  1.300          O  
ATOM   6423  CB  ALA A 405      30.373 -69.147 -60.995  1.00  1.650          C  
ATOM   6424  H   ALA A 405      30.195 -66.712 -60.298  1.00  1.360          H  
ATOM   6425  HA  ALA A 405      28.372 -68.559 -61.427  1.00  1.440          H  
ATOM   6426 1HB  ALA A 405      30.212 -70.179 -61.284  1.00  1.980          H  
ATOM   6427 2HB  ALA A 405      30.796 -68.590 -61.831  1.00  1.980          H  
ATOM   6428 3HB  ALA A 405      31.066 -69.108 -60.149  1.00  1.980          H  
ATOM   6429  N   ILE A 406      28.900 -69.043 -58.207  1.00  1.190          N  
ATOM   6430  CA  ILE A 406      28.355 -69.720 -57.041  1.00  1.220          C  
ATOM   6431  C   ILE A 406      26.898 -69.442 -56.825  1.00  1.250          C  
ATOM   6432  O   ILE A 406      26.120 -70.368 -56.578  1.00  1.310          O  
ATOM   6433  CB  ILE A 406      29.122 -69.337 -55.767  1.00  1.700          C  
ATOM   6434  CG1 ILE A 406      30.509 -69.963 -55.846  1.00  1.700          C  
ATOM   6435  CG2 ILE A 406      28.309 -69.722 -54.486  1.00  1.700          C  
ATOM   6436  CD1 ILE A 406      31.475 -69.430 -54.868  1.00  1.700          C  
ATOM   6437  H   ILE A 406      29.695 -68.403 -58.102  1.00  1.430          H  
ATOM   6438  HA  ILE A 406      28.471 -70.791 -57.194  1.00  1.460          H  
ATOM   6439  HB  ILE A 406      29.284 -68.261 -55.760  1.00  2.040          H  
ATOM   6440 1HG1 ILE A 406      30.415 -71.033 -55.683  1.00  2.040          H  
ATOM   6441 2HG1 ILE A 406      30.918 -69.805 -56.843  1.00  2.040          H  
ATOM   6442 1HG2 ILE A 406      28.857 -69.448 -53.595  1.00  2.040          H  
ATOM   6443 2HG2 ILE A 406      27.346 -69.216 -54.451  1.00  2.040          H  
ATOM   6444 3HG2 ILE A 406      28.139 -70.782 -54.502  1.00  2.040          H  
ATOM   6445 1HD1 ILE A 406      32.409 -69.936 -55.021  1.00  2.040          H  
ATOM   6446 2HD1 ILE A 406      31.589 -68.381 -55.070  1.00  2.040          H  
ATOM   6447 3HD1 ILE A 406      31.143 -69.582 -53.849  1.00  2.040          H  
ATOM   6448  N   ILE A 407      26.521 -68.179 -56.896  1.00  1.210          N  
ATOM   6449  CA  ILE A 407      25.144 -67.837 -56.660  1.00  1.240          C  
ATOM   6450  C   ILE A 407      24.228 -68.292 -57.805  1.00  1.310          C  
ATOM   6451  O   ILE A 407      23.196 -68.908 -57.552  1.00  1.360          O  
ATOM   6452  CB  ILE A 407      25.000 -66.315 -56.434  1.00  1.720          C  
ATOM   6453  CG1 ILE A 407      25.752 -65.915 -55.116  1.00  1.720          C  
ATOM   6454  CG2 ILE A 407      23.488 -65.947 -56.326  1.00  1.720          C  
ATOM   6455  CD1 ILE A 407      25.959 -64.423 -54.934  1.00  1.720          C  
ATOM   6456  H   ILE A 407      27.224 -67.453 -57.079  1.00  1.450          H  
ATOM   6457  HA  ILE A 407      24.823 -68.345 -55.753  1.00  1.490          H  
ATOM   6458  HB  ILE A 407      25.466 -65.775 -57.264  1.00  2.070          H  
ATOM   6459 1HG1 ILE A 407      25.196 -66.274 -54.275  1.00  2.070          H  
ATOM   6460 2HG1 ILE A 407      26.731 -66.394 -55.116  1.00  2.070          H  
ATOM   6461 1HG2 ILE A 407      23.371 -64.882 -56.163  1.00  2.070          H  
ATOM   6462 2HG2 ILE A 407      22.965 -66.212 -57.242  1.00  2.070          H  
ATOM   6463 3HG2 ILE A 407      23.041 -66.491 -55.490  1.00  2.070          H  
ATOM   6464 1HD1 ILE A 407      26.494 -64.233 -54.010  1.00  2.070          H  
ATOM   6465 2HD1 ILE A 407      26.542 -64.045 -55.768  1.00  2.070          H  
ATOM   6466 3HD1 ILE A 407      25.013 -63.905 -54.901  1.00  2.070          H  
ATOM   6467  N   LYS A 408      24.568 -67.986 -59.073  1.00  1.320          N  
ATOM   6468  CA  LYS A 408      23.650 -68.324 -60.175  1.00  1.390          C  
ATOM   6469  C   LYS A 408      23.450 -69.825 -60.350  1.00  1.450          C  
ATOM   6470  O   LYS A 408      22.402 -70.258 -60.828  1.00  1.520          O  
ATOM   6471  CB  LYS A 408      24.078 -67.718 -61.523  1.00  1.920          C  
ATOM   6472  CG  LYS A 408      25.298 -68.335 -62.200  1.00  1.920          C  
ATOM   6473  CD  LYS A 408      25.623 -67.607 -63.515  1.00  1.920          C  
ATOM   6474  CE  LYS A 408      26.818 -68.231 -64.238  1.00  1.920          C  
ATOM   6475  NZ  LYS A 408      27.112 -67.542 -65.536  1.00  1.920          N  
ATOM   6476  H   LYS A 408      25.443 -67.495 -59.263  1.00  1.580          H  
ATOM   6477  HA  LYS A 408      22.675 -67.902 -59.931  1.00  1.670          H  
ATOM   6478 1HB  LYS A 408      23.245 -67.777 -62.223  1.00  2.300          H  
ATOM   6479 2HB  LYS A 408      24.303 -66.661 -61.374  1.00  2.300          H  
ATOM   6480 1HG  LYS A 408      26.135 -68.299 -61.534  1.00  2.300          H  
ATOM   6481 2HG  LYS A 408      25.093 -69.376 -62.436  1.00  2.300          H  
ATOM   6482 1HD  LYS A 408      24.753 -67.650 -64.170  1.00  2.300          H  
ATOM   6483 2HD  LYS A 408      25.842 -66.563 -63.304  1.00  2.300          H  
ATOM   6484 1HE  LYS A 408      27.694 -68.159 -63.604  1.00  2.300          H  
ATOM   6485 2HE  LYS A 408      26.608 -69.284 -64.432  1.00  2.300          H  
ATOM   6486 1HZ  LYS A 408      27.907 -67.982 -65.981  1.00  2.300          H  
ATOM   6487 2HZ  LYS A 408      26.307 -67.611 -66.146  1.00  2.300          H  
ATOM   6488 3HZ  LYS A 408      27.321 -66.568 -65.367  1.00  2.300          H  
ATOM   6489  N   LYS A 409      24.425 -70.634 -59.930  1.00  1.440          N  
ATOM   6490  CA  LYS A 409      24.297 -72.075 -60.036  1.00  1.510          C  
ATOM   6491  C   LYS A 409      23.611 -72.713 -58.821  1.00  1.530          C  
ATOM   6492  O   LYS A 409      23.451 -73.936 -58.790  1.00  1.600          O  
ATOM   6493  CB  LYS A 409      25.671 -72.719 -60.233  1.00  2.090          C  
ATOM   6494  CG  LYS A 409      26.363 -72.377 -61.562  1.00  2.090          C  
ATOM   6495  CD  LYS A 409      27.725 -73.072 -61.669  1.00  2.090          C  
ATOM   6496  CE  LYS A 409      28.431 -72.749 -62.986  1.00  2.090          C  
ATOM   6497  NZ  LYS A 409      29.761 -73.426 -63.089  1.00  2.090          N  
ATOM   6498  H   LYS A 409      25.321 -70.254 -59.602  1.00  1.730          H  
ATOM   6499  HA  LYS A 409      23.686 -72.295 -60.910  1.00  1.810          H  
ATOM   6500 1HB  LYS A 409      26.330 -72.399 -59.421  1.00  2.500          H  
ATOM   6501 2HB  LYS A 409      25.577 -73.801 -60.169  1.00  2.500          H  
ATOM   6502 1HG  LYS A 409      25.728 -72.688 -62.390  1.00  2.500          H  
ATOM   6503 2HG  LYS A 409      26.507 -71.300 -61.626  1.00  2.500          H  
ATOM   6504 1HD  LYS A 409      28.355 -72.738 -60.841  1.00  2.500          H  
ATOM   6505 2HD  LYS A 409      27.591 -74.150 -61.590  1.00  2.500          H  
ATOM   6506 1HE  LYS A 409      27.804 -73.071 -63.815  1.00  2.500          H  
ATOM   6507 2HE  LYS A 409      28.577 -71.669 -63.052  1.00  2.500          H  
ATOM   6508 1HZ  LYS A 409      30.195 -73.185 -63.970  1.00  2.500          H  
ATOM   6509 2HZ  LYS A 409      30.355 -73.125 -62.330  1.00  2.500          H  
ATOM   6510 3HZ  LYS A 409      29.637 -74.428 -63.040  1.00  2.500          H  
ATOM   6511  N   SER A 410      23.243 -71.914 -57.812  1.00  1.480          N  
ATOM   6512  CA  SER A 410      22.611 -72.432 -56.602  1.00  1.500          C  
ATOM   6513  C   SER A 410      21.105 -72.598 -56.782  1.00  1.540          C  
ATOM   6514  O   SER A 410      20.447 -71.783 -57.428  1.00  1.540          O  
ATOM   6515  CB  SER A 410      22.900 -71.509 -55.427  1.00  2.090          C  
ATOM   6516  OG  SER A 410      24.263 -71.527 -55.076  1.00  2.090          O  
ATOM   6517  H   SER A 410      23.370 -70.902 -57.887  1.00  1.780          H  
ATOM   6518  HA  SER A 410      23.037 -73.411 -56.379  1.00  1.800          H  
ATOM   6519 1HB  SER A 410      22.603 -70.495 -55.678  1.00  2.510          H  
ATOM   6520 2HB  SER A 410      22.302 -71.812 -54.578  1.00  2.510          H  
ATOM   6521  HG  SER A 410      24.763 -71.068 -55.790  1.00  2.510          H  
ATOM   6522  N   ALA A 411      20.524 -73.641 -56.171  1.00  1.590          N  
ATOM   6523  CA  ALA A 411      19.071 -73.834 -56.238  1.00  1.630          C  
ATOM   6524  C   ALA A 411      18.289 -72.701 -55.587  1.00  1.600          C  
ATOM   6525  O   ALA A 411      17.174 -72.379 -56.005  1.00  1.630          O  
ATOM   6526  CB  ALA A 411      18.662 -75.128 -55.572  1.00  2.270          C  
ATOM   6527  H   ALA A 411      21.092 -74.325 -55.645  1.00  1.910          H  
ATOM   6528  HA  ALA A 411      18.798 -73.875 -57.292  1.00  1.960          H  
ATOM   6529 1HB  ALA A 411      17.589 -75.262 -55.673  1.00  2.720          H  
ATOM   6530 2HB  ALA A 411      19.181 -75.965 -56.035  1.00  2.720          H  
ATOM   6531 3HB  ALA A 411      18.912 -75.082 -54.525  1.00  2.720          H  
ATOM   6532  N   ASN A 412      18.852 -72.141 -54.521  1.00  1.560          N  
ATOM   6533  CA  ASN A 412      18.211 -71.110 -53.733  1.00  1.530          C  
ATOM   6534  C   ASN A 412      19.216 -70.272 -52.935  1.00  1.470          C  
ATOM   6535  O   ASN A 412      20.431 -70.510 -52.980  1.00  1.450          O  
ATOM   6536  CB  ASN A 412      17.172 -71.779 -52.849  1.00  2.150          C  
ATOM   6537  CG  ASN A 412      17.775 -72.892 -51.996  1.00  2.150          C  
ATOM   6538  OD1 ASN A 412      18.847 -72.756 -51.377  1.00  2.150          O  
ATOM   6539  ND2 ASN A 412      17.091 -74.025 -51.981  1.00  2.150          N  
ATOM   6540  H   ASN A 412      19.765 -72.459 -54.224  1.00  1.870          H  
ATOM   6541  HA  ASN A 412      17.698 -70.430 -54.416  1.00  1.840          H  
ATOM   6542 1HB  ASN A 412      16.715 -71.045 -52.187  1.00  2.580          H  
ATOM   6543 2HB  ASN A 412      16.379 -72.198 -53.466  1.00  2.580          H  
ATOM   6544 1HD2 ASN A 412      17.436 -74.819 -51.468  1.00  2.580          H  
ATOM   6545 2HD2 ASN A 412      16.237 -74.103 -52.499  1.00  2.580          H  
ATOM   6546  N   ASN A 413      18.702 -69.300 -52.181  1.00  1.440          N  
ATOM   6547  CA  ASN A 413      19.558 -68.424 -51.387  1.00  1.380          C  
ATOM   6548  C   ASN A 413      20.328 -69.144 -50.284  1.00  1.380          C  
ATOM   6549  O   ASN A 413      21.489 -68.821 -49.996  1.00  1.330          O  
ATOM   6550  CB  ASN A 413      18.722 -67.324 -50.780  1.00  1.960          C  
ATOM   6551  CG  ASN A 413      18.311 -66.304 -51.789  1.00  1.960          C  
ATOM   6552  OD1 ASN A 413      18.911 -66.179 -52.865  1.00  1.960          O  
ATOM   6553  ND2 ASN A 413      17.290 -65.564 -51.468  1.00  1.960          N  
ATOM   6554  H   ASN A 413      17.701 -69.157 -52.174  1.00  1.730          H  
ATOM   6555  HA  ASN A 413      20.299 -67.981 -52.053  1.00  1.660          H  
ATOM   6556 1HB  ASN A 413      17.824 -67.765 -50.343  1.00  2.350          H  
ATOM   6557 2HB  ASN A 413      19.266 -66.844 -49.970  1.00  2.350          H  
ATOM   6558 1HD2 ASN A 413      16.963 -64.861 -52.101  1.00  2.350          H  
ATOM   6559 2HD2 ASN A 413      16.830 -65.694 -50.589  1.00  2.350          H  
ATOM   6560  N   GLN A 414      19.717 -70.153 -49.696  1.00  1.420          N  
ATOM   6561  CA  GLN A 414      20.374 -70.843 -48.608  1.00  1.420          C  
ATOM   6562  C   GLN A 414      21.602 -71.601 -49.110  1.00  1.410          C  
ATOM   6563  O   GLN A 414      22.665 -71.566 -48.471  1.00  1.380          O  
ATOM   6564  CB  GLN A 414      19.372 -71.781 -47.937  1.00  1.990          C  
ATOM   6565  CG  GLN A 414      18.228 -71.042 -47.223  1.00  1.990          C  
ATOM   6566  CD  GLN A 414      17.130 -70.542 -48.192  1.00  1.990          C  
ATOM   6567  OE1 GLN A 414      17.206 -70.752 -49.414  1.00  1.990          O  
ATOM   6568  NE2 GLN A 414      16.125 -69.878 -47.649  1.00  1.990          N  
ATOM   6569  H   GLN A 414      18.770 -70.403 -49.978  1.00  1.700          H  
ATOM   6570  HA  GLN A 414      20.708 -70.103 -47.881  1.00  1.700          H  
ATOM   6571 1HB  GLN A 414      18.941 -72.450 -48.681  1.00  2.390          H  
ATOM   6572 2HB  GLN A 414      19.889 -72.399 -47.203  1.00  2.390          H  
ATOM   6573 1HG  GLN A 414      17.766 -71.718 -46.505  1.00  2.390          H  
ATOM   6574 2HG  GLN A 414      18.643 -70.176 -46.707  1.00  2.390          H  
ATOM   6575 1HE2 GLN A 414      15.383 -69.527 -48.223  1.00  2.390          H  
ATOM   6576 2HE2 GLN A 414      16.101 -69.725 -46.660  1.00  2.390          H  
ATOM   6577  N   GLU A 415      21.488 -72.243 -50.281  1.00  1.450          N  
ATOM   6578  CA  GLU A 415      22.640 -72.960 -50.826  1.00  1.450          C  
ATOM   6579  C   GLU A 415      23.783 -72.010 -51.149  1.00  1.380          C  
ATOM   6580  O   GLU A 415      24.964 -72.326 -50.896  1.00  1.360          O  
ATOM   6581  CB  GLU A 415      22.287 -73.757 -52.085  1.00  2.030          C  
ATOM   6582  CG  GLU A 415      21.429 -74.984 -51.846  1.00  2.030          C  
ATOM   6583  CD  GLU A 415      21.115 -75.761 -53.108  1.00  2.030          C  
ATOM   6584  OE1 GLU A 415      21.704 -75.490 -54.159  1.00  2.030          O  
ATOM   6585  OE2 GLU A 415      20.251 -76.600 -53.033  1.00  2.030          O  
ATOM   6586  H   GLU A 415      20.579 -72.275 -50.747  1.00  1.740          H  
ATOM   6587  HA  GLU A 415      22.991 -73.661 -50.070  1.00  1.740          H  
ATOM   6588 1HB  GLU A 415      21.724 -73.114 -52.758  1.00  2.440          H  
ATOM   6589 2HB  GLU A 415      23.197 -74.060 -52.600  1.00  2.440          H  
ATOM   6590 1HG  GLU A 415      21.954 -75.641 -51.154  1.00  2.440          H  
ATOM   6591 2HG  GLU A 415      20.503 -74.684 -51.372  1.00  2.440          H  
ATOM   6592  N   ALA A 416      23.440 -70.831 -51.681  1.00  1.350          N  
ATOM   6593  CA  ALA A 416      24.461 -69.861 -52.038  1.00  1.290          C  
ATOM   6594  C   ALA A 416      25.276 -69.452 -50.823  1.00  1.240          C  
ATOM   6595  O   ALA A 416      26.500 -69.371 -50.907  1.00  1.200          O  
ATOM   6596  CB  ALA A 416      23.833 -68.623 -52.654  1.00  1.830          C  
ATOM   6597  H   ALA A 416      22.451 -70.650 -51.892  1.00  1.620          H  
ATOM   6598  HA  ALA A 416      25.129 -70.323 -52.765  1.00  1.550          H  
ATOM   6599 1HB  ALA A 416      24.615 -67.937 -52.920  1.00  2.200          H  
ATOM   6600 2HB  ALA A 416      23.266 -68.905 -53.541  1.00  2.200          H  
ATOM   6601 3HB  ALA A 416      23.164 -68.154 -51.930  1.00  2.200          H  
ATOM   6602  N   ILE A 417      24.623 -69.264 -49.673  1.00  1.250          N  
ATOM   6603  CA  ILE A 417      25.358 -68.855 -48.479  1.00  1.210          C  
ATOM   6604  C   ILE A 417      26.340 -69.912 -48.025  1.00  1.220          C  
ATOM   6605  O   ILE A 417      27.490 -69.592 -47.712  1.00  1.170          O  
ATOM   6606  CB  ILE A 417      24.413 -68.525 -47.299  1.00  1.710          C  
ATOM   6607  CG1 ILE A 417      23.506 -67.288 -47.634  1.00  1.710          C  
ATOM   6608  CG2 ILE A 417      25.227 -68.309 -45.977  1.00  1.710          C  
ATOM   6609  CD1 ILE A 417      24.215 -65.971 -47.909  1.00  1.710          C  
ATOM   6610  H   ILE A 417      23.595 -69.325 -49.670  1.00  1.500          H  
ATOM   6611  HA  ILE A 417      25.938 -67.973 -48.724  1.00  1.450          H  
ATOM   6612  HB  ILE A 417      23.731 -69.370 -47.154  1.00  2.050          H  
ATOM   6613 1HG1 ILE A 417      22.916 -67.529 -48.504  1.00  2.050          H  
ATOM   6614 2HG1 ILE A 417      22.830 -67.130 -46.793  1.00  2.050          H  
ATOM   6615 1HG2 ILE A 417      24.538 -68.104 -45.159  1.00  2.050          H  
ATOM   6616 2HG2 ILE A 417      25.799 -69.201 -45.731  1.00  2.050          H  
ATOM   6617 3HG2 ILE A 417      25.909 -67.482 -46.085  1.00  2.050          H  
ATOM   6618 1HD1 ILE A 417      23.469 -65.219 -48.115  1.00  2.050          H  
ATOM   6619 2HD1 ILE A 417      24.784 -65.677 -47.040  1.00  2.050          H  
ATOM   6620 3HD1 ILE A 417      24.872 -66.049 -48.765  1.00  2.050          H  
ATOM   6621  N   ASN A 418      25.913 -71.172 -47.982  1.00  1.280          N  
ATOM   6622  CA  ASN A 418      26.830 -72.203 -47.518  1.00  1.310          C  
ATOM   6623  C   ASN A 418      28.062 -72.310 -48.414  1.00  1.280          C  
ATOM   6624  O   ASN A 418      29.188 -72.498 -47.915  1.00  1.270          O  
ATOM   6625  CB  ASN A 418      26.102 -73.525 -47.436  1.00  1.820          C  
ATOM   6626  CG  ASN A 418      25.163 -73.589 -46.266  1.00  1.820          C  
ATOM   6627  OD1 ASN A 418      25.339 -72.899 -45.252  1.00  1.820          O  
ATOM   6628  ND2 ASN A 418      24.155 -74.409 -46.384  1.00  1.820          N  
ATOM   6629  H   ASN A 418      24.938 -71.384 -48.237  1.00  1.540          H  
ATOM   6630  HA  ASN A 418      27.178 -71.928 -46.522  1.00  1.570          H  
ATOM   6631 1HB  ASN A 418      25.525 -73.671 -48.355  1.00  2.190          H  
ATOM   6632 2HB  ASN A 418      26.822 -74.338 -47.365  1.00  2.190          H  
ATOM   6633 1HD2 ASN A 418      23.493 -74.495 -45.639  1.00  2.190          H  
ATOM   6634 2HD2 ASN A 418      24.040 -74.948 -47.218  1.00  2.190          H  
ATOM   6635  N   THR A 419      27.852 -72.168 -49.731  1.00  1.290          N  
ATOM   6636  CA  THR A 419      28.950 -72.243 -50.680  1.00  1.270          C  
ATOM   6637  C   THR A 419      29.846 -71.005 -50.580  1.00  1.190          C  
ATOM   6638  O   THR A 419      31.072 -71.135 -50.604  1.00  1.170          O  
ATOM   6639  CB  THR A 419      28.459 -72.459 -52.118  1.00  1.790          C  
ATOM   6640  OG1 THR A 419      27.709 -73.681 -52.192  1.00  1.790          O  
ATOM   6641  CG2 THR A 419      29.686 -72.593 -53.051  1.00  1.790          C  
ATOM   6642  H   THR A 419      26.891 -72.054 -50.077  1.00  1.550          H  
ATOM   6643  HA  THR A 419      29.556 -73.109 -50.423  1.00  1.520          H  
ATOM   6644  HB  THR A 419      27.819 -71.633 -52.411  1.00  2.140          H  
ATOM   6645  HG1 THR A 419      26.856 -73.553 -51.749  1.00  2.140          H  
ATOM   6646 1HG2 THR A 419      29.351 -72.770 -54.069  1.00  2.140          H  
ATOM   6647 2HG2 THR A 419      30.283 -71.689 -53.023  1.00  2.140          H  
ATOM   6648 3HG2 THR A 419      30.296 -73.433 -52.724  1.00  2.140          H  
ATOM   6649  N   LEU A 420      29.260 -69.796 -50.488  1.00  1.140          N  
ATOM   6650  CA  LEU A 420      30.068 -68.582 -50.400  1.00  1.060          C  
ATOM   6651  C   LEU A 420      30.915 -68.631 -49.139  1.00  1.040          C  
ATOM   6652  O   LEU A 420      32.102 -68.294 -49.167  1.00  1.010          O  
ATOM   6653  CB  LEU A 420      29.184 -67.311 -50.334  1.00  1.520          C  
ATOM   6654  CG  LEU A 420      28.369 -66.868 -51.613  1.00  1.520          C  
ATOM   6655  CD1 LEU A 420      27.412 -65.704 -51.209  1.00  1.520          C  
ATOM   6656  CD2 LEU A 420      29.312 -66.446 -52.736  1.00  1.520          C  
ATOM   6657  H   LEU A 420      28.242 -69.720 -50.500  1.00  1.370          H  
ATOM   6658  HA  LEU A 420      30.730 -68.539 -51.259  1.00  1.270          H  
ATOM   6659 1HB  LEU A 420      28.448 -67.482 -49.548  1.00  1.820          H  
ATOM   6660 2HB  LEU A 420      29.805 -66.475 -50.029  1.00  1.820          H  
ATOM   6661  HG  LEU A 420      27.772 -67.688 -51.967  1.00  1.820          H  
ATOM   6662 1HD1 LEU A 420      26.827 -65.402 -52.066  1.00  1.820          H  
ATOM   6663 2HD1 LEU A 420      26.737 -66.041 -50.424  1.00  1.820          H  
ATOM   6664 3HD1 LEU A 420      27.987 -64.851 -50.844  1.00  1.820          H  
ATOM   6665 1HD2 LEU A 420      28.727 -66.153 -53.606  1.00  1.820          H  
ATOM   6666 2HD2 LEU A 420      29.929 -65.610 -52.410  1.00  1.820          H  
ATOM   6667 3HD2 LEU A 420      29.940 -67.279 -53.005  1.00  1.820          H  
ATOM   6668  N   ASN A 421      30.336 -69.118 -48.031  1.00  1.070          N  
ATOM   6669  CA  ASN A 421      31.101 -69.204 -46.800  1.00  1.060          C  
ATOM   6670  C   ASN A 421      32.271 -70.160 -46.942  1.00  1.100          C  
ATOM   6671  O   ASN A 421      33.402 -69.815 -46.576  1.00  1.070          O  
ATOM   6672  CB  ASN A 421      30.232 -69.657 -45.637  1.00  1.490          C  
ATOM   6673  CG  ASN A 421      29.333 -68.608 -45.113  1.00  1.490          C  
ATOM   6674  OD1 ASN A 421      29.525 -67.444 -45.397  1.00  1.490          O  
ATOM   6675  ND2 ASN A 421      28.365 -68.990 -44.334  1.00  1.490          N  
ATOM   6676  H   ASN A 421      29.344 -69.376 -48.028  1.00  1.280          H  
ATOM   6677  HA  ASN A 421      31.506 -68.228 -46.570  1.00  1.270          H  
ATOM   6678 1HB  ASN A 421      29.623 -70.507 -45.954  1.00  1.790          H  
ATOM   6679 2HB  ASN A 421      30.875 -69.997 -44.826  1.00  1.790          H  
ATOM   6680 1HD2 ASN A 421      27.752 -68.312 -43.930  1.00  1.790          H  
ATOM   6681 2HD2 ASN A 421      28.238 -69.957 -44.127  1.00  1.790          H  
ATOM   6682  N   THR A 422      32.017 -71.328 -47.543  1.00  1.170          N  
ATOM   6683  CA  THR A 422      33.017 -72.366 -47.732  1.00  1.220          C  
ATOM   6684  C   THR A 422      34.158 -71.944 -48.661  1.00  1.190          C  
ATOM   6685  O   THR A 422      35.331 -72.178 -48.357  1.00  1.200          O  
ATOM   6686  CB  THR A 422      32.350 -73.639 -48.308  1.00  1.690          C  
ATOM   6687  OG1 THR A 422      31.350 -74.116 -47.389  1.00  1.690          O  
ATOM   6688  CG2 THR A 422      33.393 -74.740 -48.518  1.00  1.690          C  
ATOM   6689  H   THR A 422      31.058 -71.547 -47.825  1.00  1.400          H  
ATOM   6690  HA  THR A 422      33.442 -72.606 -46.760  1.00  1.460          H  
ATOM   6691  HB  THR A 422      31.873 -73.402 -49.259  1.00  2.030          H  
ATOM   6692  HG1 THR A 422      30.570 -73.512 -47.409  1.00  2.030          H  
ATOM   6693 1HG2 THR A 422      32.900 -75.625 -48.914  1.00  2.030          H  
ATOM   6694 2HG2 THR A 422      34.157 -74.414 -49.221  1.00  2.030          H  
ATOM   6695 3HG2 THR A 422      33.860 -74.980 -47.565  1.00  2.030          H  
ATOM   6696  N   LYS A 423      33.811 -71.339 -49.801  1.00  1.160          N  
ATOM   6697  CA  LYS A 423      34.778 -70.946 -50.819  1.00  1.150          C  
ATOM   6698  C   LYS A 423      35.635 -69.741 -50.470  1.00  1.050          C  
ATOM   6699  O   LYS A 423      36.834 -69.730 -50.753  1.00  1.030          O  
ATOM   6700  CB  LYS A 423      34.064 -70.642 -52.139  1.00  1.610          C  
ATOM   6701  CG  LYS A 423      34.995 -70.240 -53.320  1.00  1.610          C  
ATOM   6702  CD  LYS A 423      35.891 -71.389 -53.767  1.00  1.610          C  
ATOM   6703  CE  LYS A 423      36.628 -71.037 -55.049  1.00  1.610          C  
ATOM   6704  NZ  LYS A 423      37.549 -72.125 -55.484  1.00  1.610          N  
ATOM   6705  H   LYS A 423      32.818 -71.184 -49.988  1.00  1.390          H  
ATOM   6706  HA  LYS A 423      35.447 -71.790 -50.966  1.00  1.380          H  
ATOM   6707 1HB  LYS A 423      33.478 -71.509 -52.443  1.00  1.940          H  
ATOM   6708 2HB  LYS A 423      33.358 -69.822 -51.980  1.00  1.940          H  
ATOM   6709 1HG  LYS A 423      34.411 -69.917 -54.162  1.00  1.940          H  
ATOM   6710 2HG  LYS A 423      35.623 -69.399 -53.027  1.00  1.940          H  
ATOM   6711 1HD  LYS A 423      36.633 -71.600 -52.995  1.00  1.940          H  
ATOM   6712 2HD  LYS A 423      35.291 -72.282 -53.932  1.00  1.940          H  
ATOM   6713 1HE  LYS A 423      35.899 -70.868 -55.833  1.00  1.940          H  
ATOM   6714 2HE  LYS A 423      37.202 -70.124 -54.894  1.00  1.940          H  
ATOM   6715 1HZ  LYS A 423      38.007 -71.847 -56.343  1.00  1.940          H  
ATOM   6716 2HZ  LYS A 423      38.242 -72.287 -54.766  1.00  1.940          H  
ATOM   6717 3HZ  LYS A 423      37.021 -72.972 -55.644  1.00  1.940          H  
ATOM   6718  N   PHE A 424      35.031 -68.700 -49.900  1.00  1.000          N  
ATOM   6719  CA  PHE A 424      35.767 -67.471 -49.650  1.00  0.930          C  
ATOM   6720  C   PHE A 424      36.122 -67.219 -48.187  1.00  0.910          C  
ATOM   6721  O   PHE A 424      36.540 -66.114 -47.843  1.00  0.810          O  
ATOM   6722  CB  PHE A 424      34.948 -66.299 -50.163  1.00  1.330          C  
ATOM   6723  CG  PHE A 424      34.660 -66.358 -51.589  1.00  1.330          C  
ATOM   6724  CD1 PHE A 424      33.378 -66.636 -51.978  1.00  1.330          C  
ATOM   6725  CD2 PHE A 424      35.631 -66.172 -52.555  1.00  1.330          C  
ATOM   6726  CE1 PHE A 424      33.059 -66.723 -53.273  1.00  1.330          C  
ATOM   6727  CE2 PHE A 424      35.299 -66.269 -53.879  1.00  1.330          C  
ATOM   6728  CZ  PHE A 424      34.003 -66.545 -54.232  1.00  1.330          C  
ATOM   6729  H   PHE A 424      34.031 -68.732 -49.682  1.00  1.200          H  
ATOM   6730  HA  PHE A 424      36.698 -67.518 -50.213  1.00  1.120          H  
ATOM   6731 1HB  PHE A 424      33.997 -66.327 -49.670  1.00  1.600          H  
ATOM   6732 2HB  PHE A 424      35.426 -65.362 -49.931  1.00  1.600          H  
ATOM   6733  HD1 PHE A 424      32.611 -66.788 -51.217  1.00  1.600          H  
ATOM   6734  HD2 PHE A 424      36.660 -65.955 -52.259  1.00  1.600          H  
ATOM   6735  HE1 PHE A 424      32.051 -66.933 -53.548  1.00  1.600          H  
ATOM   6736  HE2 PHE A 424      36.057 -66.133 -54.643  1.00  1.600          H  
ATOM   6737  HZ  PHE A 424      33.723 -66.623 -55.269  1.00  1.600          H  
ATOM   6738  N   LYS A 425      35.955 -68.224 -47.328  1.00  1.010          N  
ATOM   6739  CA  LYS A 425      36.229 -68.092 -45.889  1.00  1.020          C  
ATOM   6740  C   LYS A 425      35.462 -66.917 -45.261  1.00  0.920          C  
ATOM   6741  O   LYS A 425      36.036 -66.088 -44.552  1.00  0.880          O  
ATOM   6742  CB  LYS A 425      37.734 -67.927 -45.640  1.00  1.420          C  
ATOM   6743  CG  LYS A 425      38.578 -69.095 -46.129  1.00  1.420          C  
ATOM   6744  CD  LYS A 425      40.050 -68.894 -45.801  1.00  1.420          C  
ATOM   6745  CE  LYS A 425      40.901 -70.043 -46.328  1.00  1.420          C  
ATOM   6746  NZ  LYS A 425      42.352 -69.840 -46.044  1.00  1.420          N  
ATOM   6747  H   LYS A 425      35.647 -69.117 -47.706  1.00  1.210          H  
ATOM   6748  HA  LYS A 425      35.888 -69.005 -45.396  1.00  1.220          H  
ATOM   6749 1HB  LYS A 425      38.097 -67.020 -46.119  1.00  1.710          H  
ATOM   6750 2HB  LYS A 425      37.910 -67.818 -44.571  1.00  1.710          H  
ATOM   6751 1HG  LYS A 425      38.223 -70.015 -45.665  1.00  1.710          H  
ATOM   6752 2HG  LYS A 425      38.463 -69.189 -47.210  1.00  1.710          H  
ATOM   6753 1HD  LYS A 425      40.394 -67.960 -46.248  1.00  1.710          H  
ATOM   6754 2HD  LYS A 425      40.173 -68.825 -44.720  1.00  1.710          H  
ATOM   6755 1HE  LYS A 425      40.576 -70.971 -45.859  1.00  1.710          H  
ATOM   6756 2HE  LYS A 425      40.760 -70.124 -47.406  1.00  1.710          H  
ATOM   6757 1HZ  LYS A 425      42.880 -70.622 -46.409  1.00  1.710          H  
ATOM   6758 2HZ  LYS A 425      42.668 -68.987 -46.485  1.00  1.710          H  
ATOM   6759 3HZ  LYS A 425      42.496 -69.776 -45.046  1.00  1.710          H  
ATOM   6760  N   LEU A 426      34.173 -66.849 -45.565  1.00  0.920          N  
ATOM   6761  CA  LEU A 426      33.281 -65.783 -45.082  1.00  0.870          C  
ATOM   6762  C   LEU A 426      32.373 -66.232 -43.958  1.00  0.900          C  
ATOM   6763  O   LEU A 426      32.070 -67.417 -43.820  1.00  0.980          O  
ATOM   6764  CB  LEU A 426      32.395 -65.238 -46.217  1.00  1.240          C  
ATOM   6765  CG  LEU A 426      33.101 -64.637 -47.425  1.00  1.240          C  
ATOM   6766  CD1 LEU A 426      32.040 -64.306 -48.499  1.00  1.240          C  
ATOM   6767  CD2 LEU A 426      33.878 -63.381 -47.036  1.00  1.240          C  
ATOM   6768  H   LEU A 426      33.829 -67.632 -46.120  1.00  1.100          H  
ATOM   6769  HA  LEU A 426      33.894 -64.978 -44.688  1.00  1.040          H  
ATOM   6770 1HB  LEU A 426      31.767 -66.033 -46.575  1.00  1.490          H  
ATOM   6771 2HB  LEU A 426      31.746 -64.482 -45.803  1.00  1.490          H  
ATOM   6772  HG  LEU A 426      33.789 -65.346 -47.803  1.00  1.490          H  
ATOM   6773 1HD1 LEU A 426      32.529 -63.890 -49.382  1.00  1.490          H  
ATOM   6774 2HD1 LEU A 426      31.510 -65.219 -48.775  1.00  1.490          H  
ATOM   6775 3HD1 LEU A 426      31.329 -63.578 -48.100  1.00  1.490          H  
ATOM   6776 1HD2 LEU A 426      34.373 -62.978 -47.919  1.00  1.490          H  
ATOM   6777 2HD2 LEU A 426      33.202 -62.645 -46.637  1.00  1.490          H  
ATOM   6778 3HD2 LEU A 426      34.635 -63.618 -46.290  1.00  1.490          H  
ATOM   6779  N   ASP A 427      31.939 -65.289 -43.131  1.00  0.850          N  
ATOM   6780  CA  ASP A 427      30.941 -65.653 -42.135  1.00  0.880          C  
ATOM   6781  C   ASP A 427      29.559 -65.500 -42.775  1.00  0.900          C  
ATOM   6782  O   ASP A 427      29.448 -65.010 -43.905  1.00  0.870          O  
ATOM   6783  CB  ASP A 427      31.111 -64.785 -40.870  1.00  1.220          C  
ATOM   6784  CG  ASP A 427      30.508 -65.398 -39.567  1.00  1.220          C  
ATOM   6785  OD1 ASP A 427      29.557 -66.147 -39.669  1.00  1.220          O  
ATOM   6786  OD2 ASP A 427      31.007 -65.122 -38.509  1.00  1.220          O  
ATOM   6787  H   ASP A 427      32.269 -64.327 -43.242  1.00  1.020          H  
ATOM   6788  HA  ASP A 427      31.077 -66.699 -41.856  1.00  1.060          H  
ATOM   6789 1HB  ASP A 427      32.173 -64.604 -40.704  1.00  1.460          H  
ATOM   6790 2HB  ASP A 427      30.652 -63.808 -41.037  1.00  1.460          H  
ATOM   6791  N   GLU A 428      28.504 -65.811 -42.028  1.00  0.940          N  
ATOM   6792  CA  GLU A 428      27.142 -65.707 -42.546  1.00  0.970          C  
ATOM   6793  C   GLU A 428      26.753 -64.273 -42.829  1.00  0.920          C  
ATOM   6794  O   GLU A 428      26.033 -63.992 -43.787  1.00  0.920          O  
ATOM   6795  CB  GLU A 428      26.137 -66.342 -41.590  1.00  1.350          C  
ATOM   6796  CG  GLU A 428      26.232 -67.859 -41.506  1.00  1.350          C  
ATOM   6797  CD  GLU A 428      25.246 -68.455 -40.547  1.00  1.350          C  
ATOM   6798  OE1 GLU A 428      24.569 -67.708 -39.882  1.00  1.350          O  
ATOM   6799  OE2 GLU A 428      25.166 -69.657 -40.480  1.00  1.350          O  
ATOM   6800  H   GLU A 428      28.675 -66.173 -41.089  1.00  1.130          H  
ATOM   6801  HA  GLU A 428      27.099 -66.253 -43.488  1.00  1.160          H  
ATOM   6802 1HB  GLU A 428      26.292 -65.941 -40.587  1.00  1.620          H  
ATOM   6803 2HB  GLU A 428      25.126 -66.082 -41.897  1.00  1.620          H  
ATOM   6804 1HG  GLU A 428      26.052 -68.274 -42.497  1.00  1.620          H  
ATOM   6805 2HG  GLU A 428      27.243 -68.133 -41.206  1.00  1.620          H  
ATOM   6806  N   ILE A 429      27.229 -63.355 -41.990  1.00  0.870          N  
ATOM   6807  CA  ILE A 429      26.903 -61.945 -42.137  1.00  0.820          C  
ATOM   6808  C   ILE A 429      27.439 -61.442 -43.456  1.00  0.770          C  
ATOM   6809  O   ILE A 429      26.760 -60.716 -44.189  1.00  0.770          O  
ATOM   6810  CB  ILE A 429      27.526 -61.108 -41.001  1.00  1.170          C  
ATOM   6811  CG1 ILE A 429      26.858 -61.468 -39.665  1.00  1.170          C  
ATOM   6812  CG2 ILE A 429      27.393 -59.590 -41.328  1.00  1.170          C  
ATOM   6813  CD1 ILE A 429      27.600 -60.948 -38.445  1.00  1.170          C  
ATOM   6814  H   ILE A 429      27.819 -63.665 -41.226  1.00  1.040          H  
ATOM   6815  HA  ILE A 429      25.818 -61.827 -42.131  1.00  0.980          H  
ATOM   6816  HB  ILE A 429      28.582 -61.361 -40.906  1.00  1.400          H  
ATOM   6817 1HG1 ILE A 429      25.846 -61.062 -39.656  1.00  1.400          H  
ATOM   6818 2HG1 ILE A 429      26.794 -62.552 -39.584  1.00  1.400          H  
ATOM   6819 1HG2 ILE A 429      27.840 -58.989 -40.546  1.00  1.400          H  
ATOM   6820 2HG2 ILE A 429      27.898 -59.362 -42.257  1.00  1.400          H  
ATOM   6821 3HG2 ILE A 429      26.338 -59.328 -41.422  1.00  1.400          H  
ATOM   6822 1HD1 ILE A 429      27.066 -61.253 -37.545  1.00  1.400          H  
ATOM   6823 2HD1 ILE A 429      28.611 -61.370 -38.429  1.00  1.400          H  
ATOM   6824 3HD1 ILE A 429      27.664 -59.868 -38.466  1.00  1.400          H  
ATOM   6825  N   GLN A 430      28.693 -61.783 -43.712  1.00  0.750          N  
ATOM   6826  CA  GLN A 430      29.379 -61.373 -44.915  1.00  0.710          C  
ATOM   6827  C   GLN A 430      28.789 -61.997 -46.162  1.00  0.760          C  
ATOM   6828  O   GLN A 430      28.592 -61.297 -47.151  1.00  0.750          O  
ATOM   6829  CB  GLN A 430      30.834 -61.772 -44.811  1.00  1.010          C  
ATOM   6830  CG  GLN A 430      31.595 -60.997 -43.799  1.00  1.010          C  
ATOM   6831  CD  GLN A 430      32.977 -61.536 -43.588  1.00  1.010          C  
ATOM   6832  OE1 GLN A 430      33.193 -62.763 -43.582  1.00  1.010          O  
ATOM   6833  NE2 GLN A 430      33.940 -60.643 -43.406  1.00  1.010          N  
ATOM   6834  H   GLN A 430      29.163 -62.345 -43.019  1.00  0.900          H  
ATOM   6835  HA  GLN A 430      29.304 -60.290 -45.001  1.00  0.850          H  
ATOM   6836 1HB  GLN A 430      30.886 -62.816 -44.529  1.00  1.210          H  
ATOM   6837 2HB  GLN A 430      31.306 -61.664 -45.776  1.00  1.210          H  
ATOM   6838 1HG  GLN A 430      31.675 -59.958 -44.120  1.00  1.210          H  
ATOM   6839 2HG  GLN A 430      31.056 -61.049 -42.874  1.00  1.210          H  
ATOM   6840 1HE2 GLN A 430      34.882 -60.947 -43.259  1.00  1.210          H  
ATOM   6841 2HE2 GLN A 430      33.718 -59.636 -43.392  1.00  1.210          H  
ATOM   6842  N   ALA A 431      28.504 -63.304 -46.132  1.00  0.830          N  
ATOM   6843  CA  ALA A 431      27.934 -63.955 -47.296  1.00  0.880          C  
ATOM   6844  C   ALA A 431      26.568 -63.378 -47.611  1.00  0.890          C  
ATOM   6845  O   ALA A 431      26.232 -63.211 -48.785  1.00  0.910          O  
ATOM   6846  CB  ALA A 431      27.871 -65.440 -47.086  1.00  1.210          C  
ATOM   6847  H   ALA A 431      28.702 -63.868 -45.300  1.00  1.000          H  
ATOM   6848  HA  ALA A 431      28.581 -63.758 -48.150  1.00  1.060          H  
ATOM   6849 1HB  ALA A 431      27.467 -65.931 -47.960  1.00  1.450          H  
ATOM   6850 2HB  ALA A 431      28.875 -65.781 -46.912  1.00  1.450          H  
ATOM   6851 3HB  ALA A 431      27.251 -65.650 -46.223  1.00  1.450          H  
ATOM   6852  N   LYS A 432      25.776 -63.048 -46.584  1.00  0.900          N  
ATOM   6853  CA  LYS A 432      24.474 -62.466 -46.837  1.00  0.920          C  
ATOM   6854  C   LYS A 432      24.653 -61.080 -47.432  1.00  0.870          C  
ATOM   6855  O   LYS A 432      24.014 -60.754 -48.430  1.00  0.900          O  
ATOM   6856  CB  LYS A 432      23.627 -62.414 -45.574  1.00  1.280          C  
ATOM   6857  CG  LYS A 432      22.182 -61.885 -45.775  1.00  1.280          C  
ATOM   6858  CD  LYS A 432      21.338 -62.824 -46.681  1.00  1.280          C  
ATOM   6859  CE  LYS A 432      19.813 -62.569 -46.533  1.00  1.280          C  
ATOM   6860  NZ  LYS A 432      19.351 -61.275 -47.166  1.00  1.280          N  
ATOM   6861  H   LYS A 432      26.054 -63.245 -45.616  1.00  1.080          H  
ATOM   6862  HA  LYS A 432      23.961 -63.071 -47.572  1.00  1.100          H  
ATOM   6863 1HB  LYS A 432      23.571 -63.414 -45.140  1.00  1.540          H  
ATOM   6864 2HB  LYS A 432      24.124 -61.775 -44.839  1.00  1.540          H  
ATOM   6865 1HG  LYS A 432      21.698 -61.796 -44.804  1.00  1.540          H  
ATOM   6866 2HG  LYS A 432      22.215 -60.892 -46.235  1.00  1.540          H  
ATOM   6867 1HD  LYS A 432      21.602 -62.632 -47.726  1.00  1.540          H  
ATOM   6868 2HD  LYS A 432      21.558 -63.866 -46.452  1.00  1.540          H  
ATOM   6869 1HE  LYS A 432      19.269 -63.394 -46.987  1.00  1.540          H  
ATOM   6870 2HE  LYS A 432      19.579 -62.534 -45.471  1.00  1.540          H  
ATOM   6871 1HZ  LYS A 432      18.369 -61.157 -47.033  1.00  1.540          H  
ATOM   6872 2HZ  LYS A 432      19.832 -60.448 -46.799  1.00  1.540          H  
ATOM   6873 3HZ  LYS A 432      19.544 -61.253 -48.172  1.00  1.540          H  
ATOM   6874  N   ALA A 433      25.582 -60.278 -46.885  1.00  0.810          N  
ATOM   6875  CA  ALA A 433      25.797 -58.942 -47.420  1.00  0.760          C  
ATOM   6876  C   ALA A 433      26.155 -59.015 -48.904  1.00  0.780          C  
ATOM   6877  O   ALA A 433      25.719 -58.173 -49.692  1.00  0.790          O  
ATOM   6878  CB  ALA A 433      26.901 -58.240 -46.651  1.00  1.080          C  
ATOM   6879  H   ALA A 433      26.099 -60.572 -46.049  1.00  0.970          H  
ATOM   6880  HA  ALA A 433      24.869 -58.381 -47.316  1.00  0.910          H  
ATOM   6881 1HB  ALA A 433      27.033 -57.240 -47.048  1.00  1.300          H  
ATOM   6882 2HB  ALA A 433      26.631 -58.185 -45.596  1.00  1.300          H  
ATOM   6883 3HB  ALA A 433      27.828 -58.801 -46.757  1.00  1.300          H  
ATOM   6884  N   VAL A 434      26.932 -60.035 -49.281  1.00  0.790          N  
ATOM   6885  CA  VAL A 434      27.290 -60.273 -50.671  1.00  0.810          C  
ATOM   6886  C   VAL A 434      26.063 -60.719 -51.479  1.00  0.870          C  
ATOM   6887  O   VAL A 434      25.791 -60.188 -52.551  1.00  0.880          O  
ATOM   6888  CB  VAL A 434      28.434 -61.303 -50.756  1.00  1.130          C  
ATOM   6889  CG1 VAL A 434      28.699 -61.726 -52.214  1.00  1.130          C  
ATOM   6890  CG2 VAL A 434      29.701 -60.662 -50.150  1.00  1.130          C  
ATOM   6891  H   VAL A 434      27.308 -60.642 -48.545  1.00  0.950          H  
ATOM   6892  HA  VAL A 434      27.653 -59.339 -51.090  1.00  0.970          H  
ATOM   6893  HB  VAL A 434      28.161 -62.189 -50.187  1.00  1.350          H  
ATOM   6894 1HG1 VAL A 434      29.515 -62.448 -52.234  1.00  1.350          H  
ATOM   6895 2HG1 VAL A 434      27.811 -62.187 -52.645  1.00  1.350          H  
ATOM   6896 3HG1 VAL A 434      28.970 -60.849 -52.804  1.00  1.350          H  
ATOM   6897 1HG2 VAL A 434      30.521 -61.374 -50.167  1.00  1.350          H  
ATOM   6898 2HG2 VAL A 434      29.965 -59.787 -50.729  1.00  1.350          H  
ATOM   6899 3HG2 VAL A 434      29.520 -60.364 -49.132  1.00  1.350          H  
ATOM   6900  N   LEU A 435      25.282 -61.664 -50.964  1.00  0.910          N  
ATOM   6901  CA  LEU A 435      24.096 -62.144 -51.670  1.00  0.970          C  
ATOM   6902  C   LEU A 435      23.103 -60.995 -51.944  1.00  0.980          C  
ATOM   6903  O   LEU A 435      22.446 -60.969 -52.986  1.00  1.020          O  
ATOM   6904  CB  LEU A 435      23.445 -63.283 -50.866  1.00  1.330          C  
ATOM   6905  CG  LEU A 435      22.256 -64.069 -51.516  1.00  1.330          C  
ATOM   6906  CD1 LEU A 435      22.687 -64.744 -52.815  1.00  1.330          C  
ATOM   6907  CD2 LEU A 435      21.795 -65.128 -50.546  1.00  1.330          C  
ATOM   6908  H   LEU A 435      25.542 -62.099 -50.076  1.00  1.090          H  
ATOM   6909  HA  LEU A 435      24.429 -62.538 -52.625  1.00  1.160          H  
ATOM   6910 1HB  LEU A 435      24.224 -64.001 -50.608  1.00  1.600          H  
ATOM   6911 2HB  LEU A 435      23.072 -62.849 -49.936  1.00  1.600          H  
ATOM   6912  HG  LEU A 435      21.433 -63.382 -51.735  1.00  1.600          H  
ATOM   6913 1HD1 LEU A 435      21.840 -65.297 -53.231  1.00  1.600          H  
ATOM   6914 2HD1 LEU A 435      23.007 -64.002 -53.535  1.00  1.600          H  
ATOM   6915 3HD1 LEU A 435      23.504 -65.433 -52.611  1.00  1.600          H  
ATOM   6916 1HD2 LEU A 435      20.985 -65.663 -50.988  1.00  1.600          H  
ATOM   6917 2HD2 LEU A 435      22.610 -65.819 -50.343  1.00  1.600          H  
ATOM   6918 3HD2 LEU A 435      21.468 -64.661 -49.618  1.00  1.600          H  
ATOM   6919  N   ASP A 436      23.030 -60.022 -51.029  1.00  0.950          N  
ATOM   6920  CA  ASP A 436      22.143 -58.864 -51.154  1.00  0.960          C  
ATOM   6921  C   ASP A 436      22.772 -57.687 -51.937  1.00  0.930          C  
ATOM   6922  O   ASP A 436      22.177 -56.606 -52.013  1.00  0.930          O  
ATOM   6923  CB  ASP A 436      21.734 -58.342 -49.767  1.00  1.340          C  
ATOM   6924  CG  ASP A 436      20.819 -59.279 -48.940  1.00  1.340          C  
ATOM   6925  OD1 ASP A 436      20.174 -60.167 -49.468  1.00  1.340          O  
ATOM   6926  OD2 ASP A 436      20.725 -59.088 -47.734  1.00  1.340          O  
ATOM   6927  H   ASP A 436      23.564 -60.147 -50.162  1.00  1.140          H  
ATOM   6928  HA  ASP A 436      21.249 -59.182 -51.686  1.00  1.150          H  
ATOM   6929 1HB  ASP A 436      22.648 -58.168 -49.188  1.00  1.610          H  
ATOM   6930 2HB  ASP A 436      21.236 -57.381 -49.878  1.00  1.610          H  
ATOM   6931  N   MET A 437      23.977 -57.877 -52.490  1.00  0.890          N  
ATOM   6932  CA  MET A 437      24.694 -56.846 -53.238  1.00  0.850          C  
ATOM   6933  C   MET A 437      23.980 -56.532 -54.554  1.00  0.900          C  
ATOM   6934  O   MET A 437      23.599 -57.433 -55.302  1.00  0.950          O  
ATOM   6935  CB  MET A 437      26.123 -57.354 -53.548  1.00  1.210          C  
ATOM   6936  CG  MET A 437      27.095 -56.370 -54.240  1.00  1.210          C  
ATOM   6937  SD  MET A 437      28.769 -57.100 -54.615  1.00  1.210          S  
ATOM   6938  CE  MET A 437      29.731 -57.223 -53.107  1.00  1.210          C  
ATOM   6939  H   MET A 437      24.431 -58.789 -52.405  1.00  1.070          H  
ATOM   6940  HA  MET A 437      24.736 -55.938 -52.639  1.00  1.020          H  
ATOM   6941 1HB  MET A 437      26.584 -57.664 -52.613  1.00  1.450          H  
ATOM   6942 2HB  MET A 437      26.051 -58.243 -54.177  1.00  1.450          H  
ATOM   6943 1HG  MET A 437      26.661 -56.033 -55.180  1.00  1.450          H  
ATOM   6944 2HG  MET A 437      27.237 -55.502 -53.600  1.00  1.450          H  
ATOM   6945 1HE  MET A 437      30.711 -57.639 -53.337  1.00  1.450          H  
ATOM   6946 2HE  MET A 437      29.866 -56.233 -52.681  1.00  1.450          H  
ATOM   6947 3HE  MET A 437      29.223 -57.868 -52.398  1.00  1.450          H  
ATOM   6948  N   ARG A 438      23.849 -55.247 -54.869  1.00  0.910          N  
ATOM   6949  CA  ARG A 438      23.261 -54.843 -56.143  1.00  0.970          C  
ATOM   6950  C   ARG A 438      24.352 -54.830 -57.210  1.00  0.960          C  
ATOM   6951  O   ARG A 438      25.495 -54.506 -56.915  1.00  0.910          O  
ATOM   6952  CB  ARG A 438      22.602 -53.474 -56.035  1.00  1.330          C  
ATOM   6953  CG  ARG A 438      21.392 -53.431 -55.093  1.00  1.330          C  
ATOM   6954  CD  ARG A 438      20.755 -52.077 -55.022  1.00  1.330          C  
ATOM   6955  NE  ARG A 438      21.615 -51.082 -54.374  1.00  1.330          N  
ATOM   6956  CZ  ARG A 438      21.351 -49.757 -54.296  1.00  1.330          C  
ATOM   6957  NH1 ARG A 438      20.251 -49.259 -54.827  1.00  1.330          N  
ATOM   6958  NH2 ARG A 438      22.206 -48.954 -53.679  1.00  1.330          N  
ATOM   6959  H   ARG A 438      24.167 -54.558 -54.205  1.00  1.090          H  
ATOM   6960  HA  ARG A 438      22.501 -55.572 -56.426  1.00  1.160          H  
ATOM   6961 1HB  ARG A 438      23.332 -52.746 -55.682  1.00  1.600          H  
ATOM   6962 2HB  ARG A 438      22.269 -53.150 -57.019  1.00  1.600          H  
ATOM   6963 1HG  ARG A 438      20.644 -54.142 -55.440  1.00  1.600          H  
ATOM   6964 2HG  ARG A 438      21.710 -53.712 -54.087  1.00  1.600          H  
ATOM   6965 1HD  ARG A 438      20.535 -51.736 -56.033  1.00  1.600          H  
ATOM   6966 2HD  ARG A 438      19.829 -52.153 -54.452  1.00  1.600          H  
ATOM   6967  HE  ARG A 438      22.467 -51.411 -53.943  1.00  1.600          H  
ATOM   6968 1HH1 ARG A 438      19.593 -49.864 -55.296  1.00  1.600          H  
ATOM   6969 2HH1 ARG A 438      20.061 -48.269 -54.762  1.00  1.600          H  
ATOM   6970 1HH2 ARG A 438      23.052 -49.331 -53.271  1.00  1.600          H  
ATOM   6971 2HH2 ARG A 438      22.018 -47.964 -53.616  1.00  1.600          H  
ATOM   6972  N   LEU A 439      24.002 -55.079 -58.469  1.00  1.010          N  
ATOM   6973  CA  LEU A 439      25.005 -55.068 -59.542  1.00  1.000          C  
ATOM   6974  C   LEU A 439      25.671 -53.709 -59.734  1.00  0.980          C  
ATOM   6975  O   LEU A 439      26.827 -53.621 -60.147  1.00  0.940          O  
ATOM   6976  CB  LEU A 439      24.374 -55.520 -60.864  1.00  1.400          C  
ATOM   6977  CG  LEU A 439      23.923 -57.016 -60.953  1.00  1.400          C  
ATOM   6978  CD1 LEU A 439      23.177 -57.221 -62.267  1.00  1.400          C  
ATOM   6979  CD2 LEU A 439      25.142 -57.960 -60.880  1.00  1.400          C  
ATOM   6980  H   LEU A 439      23.045 -55.328 -58.677  1.00  1.210          H  
ATOM   6981  HA  LEU A 439      25.792 -55.764 -59.266  1.00  1.200          H  
ATOM   6982 1HB  LEU A 439      23.503 -54.898 -61.060  1.00  1.680          H  
ATOM   6983 2HB  LEU A 439      25.098 -55.348 -61.662  1.00  1.680          H  
ATOM   6984  HG  LEU A 439      23.242 -57.244 -60.134  1.00  1.680          H  
ATOM   6985 1HD1 LEU A 439      22.843 -58.256 -62.338  1.00  1.680          H  
ATOM   6986 2HD1 LEU A 439      22.310 -56.560 -62.305  1.00  1.680          H  
ATOM   6987 3HD1 LEU A 439      23.839 -56.997 -63.103  1.00  1.680          H  
ATOM   6988 1HD2 LEU A 439      24.800 -58.992 -60.956  1.00  1.680          H  
ATOM   6989 2HD2 LEU A 439      25.822 -57.743 -61.705  1.00  1.680          H  
ATOM   6990 3HD2 LEU A 439      25.668 -57.838 -59.941  1.00  1.680          H  
ATOM   6991  N   ARG A 440      24.967 -52.631 -59.415  1.00  1.000          N  
ATOM   6992  CA  ARG A 440      25.523 -51.287 -59.541  1.00  1.000          C  
ATOM   6993  C   ARG A 440      26.727 -51.080 -58.609  1.00  0.920          C  
ATOM   6994  O   ARG A 440      27.594 -50.236 -58.861  1.00  0.910          O  
ATOM   6995  CB  ARG A 440      24.462 -50.240 -59.238  1.00  1.400          C  
ATOM   6996  CG  ARG A 440      23.364 -50.128 -60.290  1.00  1.400          C  
ATOM   6997  CD  ARG A 440      22.341 -49.117 -59.925  1.00  1.400          C  
ATOM   6998  NE  ARG A 440      21.290 -49.030 -60.938  1.00  1.400          N  
ATOM   6999  CZ  ARG A 440      20.181 -48.259 -60.855  1.00  1.400          C  
ATOM   7000  NH1 ARG A 440      19.972 -47.492 -59.803  1.00  1.400          N  
ATOM   7001  NH2 ARG A 440      19.300 -48.276 -61.844  1.00  1.400          N  
ATOM   7002  H   ARG A 440      24.014 -52.732 -59.102  1.00  1.200          H  
ATOM   7003  HA  ARG A 440      25.857 -51.150 -60.570  1.00  1.200          H  
ATOM   7004 1HB  ARG A 440      23.990 -50.471 -58.283  1.00  1.680          H  
ATOM   7005 2HB  ARG A 440      24.935 -49.262 -59.142  1.00  1.680          H  
ATOM   7006 1HG  ARG A 440      23.807 -49.834 -61.241  1.00  1.680          H  
ATOM   7007 2HG  ARG A 440      22.869 -51.090 -60.406  1.00  1.680          H  
ATOM   7008 1HD  ARG A 440      21.884 -49.396 -58.974  1.00  1.680          H  
ATOM   7009 2HD  ARG A 440      22.815 -48.139 -59.835  1.00  1.680          H  
ATOM   7010  HE  ARG A 440      21.401 -49.598 -61.769  1.00  1.680          H  
ATOM   7011 1HH1 ARG A 440      20.639 -47.472 -59.047  1.00  1.680          H  
ATOM   7012 2HH1 ARG A 440      19.141 -46.919 -59.752  1.00  1.680          H  
ATOM   7013 1HH2 ARG A 440      19.458 -48.863 -62.652  1.00  1.680          H  
ATOM   7014 2HH2 ARG A 440      18.469 -47.705 -61.794  1.00  1.680          H  
ATOM   7015  N   SER A 441      26.826 -51.894 -57.553  1.00  0.880          N  
ATOM   7016  CA  SER A 441      27.880 -51.780 -56.557  1.00  0.810          C  
ATOM   7017  C   SER A 441      29.180 -52.373 -57.070  1.00  0.770          C  
ATOM   7018  O   SER A 441      30.208 -52.311 -56.397  1.00  0.720          O  
ATOM   7019  CB  SER A 441      27.481 -52.466 -55.262  1.00  1.160          C  
ATOM   7020  OG  SER A 441      26.385 -51.822 -54.656  1.00  1.160          O  
ATOM   7021  H   SER A 441      26.145 -52.639 -57.412  1.00  1.060          H  
ATOM   7022  HA  SER A 441      28.041 -50.725 -56.347  1.00  0.970          H  
ATOM   7023 1HB  SER A 441      27.234 -53.502 -55.465  1.00  1.390          H  
ATOM   7024 2HB  SER A 441      28.328 -52.465 -54.578  1.00  1.390          H  
ATOM   7025  HG  SER A 441      26.166 -52.338 -53.882  1.00  1.390          H  
ATOM   7026  N   LEU A 442      29.141 -52.994 -58.248  1.00  0.800          N  
ATOM   7027  CA  LEU A 442      30.342 -53.560 -58.819  1.00  0.780          C  
ATOM   7028  C   LEU A 442      31.088 -52.551 -59.680  1.00  0.770          C  
ATOM   7029  O   LEU A 442      32.164 -52.855 -60.199  1.00  0.750          O  
ATOM   7030  CB  LEU A 442      29.987 -54.803 -59.626  1.00  1.100          C  
ATOM   7031  CG  LEU A 442      29.378 -55.964 -58.816  1.00  1.100          C  
ATOM   7032  CD1 LEU A 442      28.946 -57.061 -59.782  1.00  1.100          C  
ATOM   7033  CD2 LEU A 442      30.417 -56.490 -57.790  1.00  1.100          C  
ATOM   7034  H   LEU A 442      28.266 -53.062 -58.777  1.00  0.960          H  
ATOM   7035  HA  LEU A 442      31.016 -53.825 -58.013  1.00  0.940          H  
ATOM   7036 1HB  LEU A 442      29.263 -54.515 -60.389  1.00  1.320          H  
ATOM   7037 2HB  LEU A 442      30.885 -55.168 -60.121  1.00  1.320          H  
ATOM   7038  HG  LEU A 442      28.487 -55.621 -58.281  1.00  1.320          H  
ATOM   7039 1HD1 LEU A 442      28.502 -57.885 -59.223  1.00  1.320          H  
ATOM   7040 2HD1 LEU A 442      28.205 -56.653 -60.475  1.00  1.320          H  
ATOM   7041 3HD1 LEU A 442      29.805 -57.419 -60.342  1.00  1.320          H  
ATOM   7042 1HD2 LEU A 442      29.974 -57.302 -57.251  1.00  1.320          H  
ATOM   7043 2HD2 LEU A 442      31.309 -56.839 -58.307  1.00  1.320          H  
ATOM   7044 3HD2 LEU A 442      30.698 -55.723 -57.082  1.00  1.320          H  
ATOM   7045  N   SER A 443      30.537 -51.347 -59.842  1.00  0.810          N  
ATOM   7046  CA  SER A 443      31.243 -50.324 -60.596  1.00  0.820          C  
ATOM   7047  C   SER A 443      32.555 -50.021 -59.917  1.00  0.760          C  
ATOM   7048  O   SER A 443      32.613 -49.916 -58.689  1.00  0.720          O  
ATOM   7049  CB  SER A 443      30.455 -49.042 -60.693  1.00  1.140          C  
ATOM   7050  OG  SER A 443      31.254 -48.018 -61.269  1.00  1.140          O  
ATOM   7051  H   SER A 443      29.629 -51.118 -59.423  1.00  0.970          H  
ATOM   7052  HA  SER A 443      31.444 -50.700 -61.600  1.00  0.980          H  
ATOM   7053 1HB  SER A 443      29.568 -49.208 -61.302  1.00  1.370          H  
ATOM   7054 2HB  SER A 443      30.118 -48.742 -59.701  1.00  1.370          H  
ATOM   7055  HG  SER A 443      30.653 -47.273 -61.401  1.00  1.370          H  
ATOM   7056  N   VAL A 444      33.603 -49.759 -60.693  1.00  0.780          N  
ATOM   7057  CA  VAL A 444      34.889 -49.445 -60.079  1.00  0.740          C  
ATOM   7058  C   VAL A 444      34.777 -48.269 -59.115  1.00  0.720          C  
ATOM   7059  O   VAL A 444      35.523 -48.189 -58.139  1.00  0.650          O  
ATOM   7060  CB  VAL A 444      35.958 -49.149 -61.159  1.00  1.050          C  
ATOM   7061  CG1 VAL A 444      35.674 -47.812 -61.899  1.00  1.050          C  
ATOM   7062  CG2 VAL A 444      37.344 -49.112 -60.499  1.00  1.050          C  
ATOM   7063  H   VAL A 444      33.503 -49.836 -61.696  1.00  0.940          H  
ATOM   7064  HA  VAL A 444      35.214 -50.321 -59.517  1.00  0.890          H  
ATOM   7065  HB  VAL A 444      35.925 -49.946 -61.900  1.00  1.260          H  
ATOM   7066 1HG1 VAL A 444      36.436 -47.663 -62.664  1.00  1.260          H  
ATOM   7067 2HG1 VAL A 444      34.695 -47.850 -62.371  1.00  1.260          H  
ATOM   7068 3HG1 VAL A 444      35.711 -46.973 -61.212  1.00  1.260          H  
ATOM   7069 1HG2 VAL A 444      38.101 -48.937 -61.259  1.00  1.260          H  
ATOM   7070 2HG2 VAL A 444      37.394 -48.317 -59.761  1.00  1.260          H  
ATOM   7071 3HG2 VAL A 444      37.539 -50.066 -60.007  1.00  1.260          H  
ATOM   7072  N   LEU A 445      33.868 -47.336 -59.387  1.00  0.800          N  
ATOM   7073  CA  LEU A 445      33.729 -46.192 -58.518  1.00  0.810          C  
ATOM   7074  C   LEU A 445      33.232 -46.606 -57.140  1.00  0.730          C  
ATOM   7075  O   LEU A 445      33.632 -46.016 -56.132  1.00  0.710          O  
ATOM   7076  CB  LEU A 445      32.752 -45.194 -59.144  1.00  1.130          C  
ATOM   7077  CG  LEU A 445      33.214 -44.506 -60.466  1.00  1.130          C  
ATOM   7078  CD1 LEU A 445      32.056 -43.702 -61.022  1.00  1.130          C  
ATOM   7079  CD2 LEU A 445      34.424 -43.605 -60.218  1.00  1.130          C  
ATOM   7080  H   LEU A 445      33.259 -47.433 -60.200  1.00  0.960          H  
ATOM   7081  HA  LEU A 445      34.706 -45.738 -58.389  1.00  0.970          H  
ATOM   7082 1HB  LEU A 445      31.820 -45.719 -59.349  1.00  1.360          H  
ATOM   7083 2HB  LEU A 445      32.545 -44.414 -58.412  1.00  1.360          H  
ATOM   7084  HG  LEU A 445      33.480 -45.267 -61.197  1.00  1.360          H  
ATOM   7085 1HD1 LEU A 445      32.357 -43.230 -61.957  1.00  1.360          H  
ATOM   7086 2HD1 LEU A 445      31.208 -44.360 -61.208  1.00  1.360          H  
ATOM   7087 3HD1 LEU A 445      31.766 -42.933 -60.307  1.00  1.360          H  
ATOM   7088 1HD2 LEU A 445      34.717 -43.135 -61.157  1.00  1.360          H  
ATOM   7089 2HD2 LEU A 445      34.162 -42.833 -59.493  1.00  1.360          H  
ATOM   7090 3HD2 LEU A 445      35.261 -44.181 -59.842  1.00  1.360          H  
ATOM   7091  N   GLU A 446      32.342 -47.601 -57.095  1.00  0.720          N  
ATOM   7092  CA  GLU A 446      31.750 -48.043 -55.849  1.00  0.680          C  
ATOM   7093  C   GLU A 446      32.750 -48.893 -55.091  1.00  0.610          C  
ATOM   7094  O   GLU A 446      32.811 -48.843 -53.859  1.00  0.590          O  
ATOM   7095  CB  GLU A 446      30.444 -48.784 -56.122  1.00  0.970          C  
ATOM   7096  CG  GLU A 446      29.340 -47.877 -56.701  1.00  0.970          C  
ATOM   7097  CD  GLU A 446      28.952 -46.754 -55.776  1.00  0.970          C  
ATOM   7098  OE1 GLU A 446      28.705 -47.008 -54.627  1.00  0.970          O  
ATOM   7099  OE2 GLU A 446      28.925 -45.622 -56.218  1.00  0.970          O  
ATOM   7100  H   GLU A 446      32.091 -48.108 -57.940  1.00  0.860          H  
ATOM   7101  HA  GLU A 446      31.522 -47.169 -55.244  1.00  0.820          H  
ATOM   7102 1HB  GLU A 446      30.628 -49.586 -56.844  1.00  1.160          H  
ATOM   7103 2HB  GLU A 446      30.076 -49.246 -55.207  1.00  1.160          H  
ATOM   7104 1HG  GLU A 446      29.702 -47.446 -57.632  1.00  1.160          H  
ATOM   7105 2HG  GLU A 446      28.463 -48.476 -56.934  1.00  1.160          H  
ATOM   7106  N   VAL A 447      33.551 -49.660 -55.828  1.00  0.590          N  
ATOM   7107  CA  VAL A 447      34.553 -50.488 -55.190  1.00  0.530          C  
ATOM   7108  C   VAL A 447      35.578 -49.567 -54.530  1.00  0.500          C  
ATOM   7109  O   VAL A 447      36.009 -49.826 -53.404  1.00  0.460          O  
ATOM   7110  CB  VAL A 447      35.193 -51.485 -56.170  1.00  0.770          C  
ATOM   7111  CG1 VAL A 447      36.369 -52.214 -55.482  1.00  0.770          C  
ATOM   7112  CG2 VAL A 447      34.101 -52.503 -56.636  1.00  0.770          C  
ATOM   7113  H   VAL A 447      33.411 -49.671 -56.844  1.00  0.710          H  
ATOM   7114  HA  VAL A 447      34.067 -51.073 -54.411  1.00  0.640          H  
ATOM   7115  HB  VAL A 447      35.587 -50.945 -57.033  1.00  0.920          H  
ATOM   7116 1HG1 VAL A 447      36.818 -52.916 -56.181  1.00  0.920          H  
ATOM   7117 2HG1 VAL A 447      37.126 -51.494 -55.167  1.00  0.920          H  
ATOM   7118 3HG1 VAL A 447      36.002 -52.755 -54.610  1.00  0.920          H  
ATOM   7119 1HG2 VAL A 447      34.532 -53.212 -57.341  1.00  0.920          H  
ATOM   7120 2HG2 VAL A 447      33.709 -53.040 -55.773  1.00  0.920          H  
ATOM   7121 3HG2 VAL A 447      33.281 -51.966 -57.126  1.00  0.920          H  
ATOM   7122  N   ASN A 448      35.994 -48.502 -55.235  1.00  0.540          N  
ATOM   7123  CA  ASN A 448      36.943 -47.566 -54.660  1.00  0.550          C  
ATOM   7124  C   ASN A 448      36.357 -46.928 -53.388  1.00  0.550          C  
ATOM   7125  O   ASN A 448      37.086 -46.732 -52.404  1.00  0.530          O  
ATOM   7126  CB  ASN A 448      37.316 -46.501 -55.673  1.00  0.770          C  
ATOM   7127  CG  ASN A 448      38.201 -47.014 -56.797  1.00  0.770          C  
ATOM   7128  OD1 ASN A 448      38.806 -48.087 -56.724  1.00  0.770          O  
ATOM   7129  ND2 ASN A 448      38.296 -46.235 -57.847  1.00  0.770          N  
ATOM   7130  H   ASN A 448      35.665 -48.360 -56.194  1.00  0.650          H  
ATOM   7131  HA  ASN A 448      37.843 -48.113 -54.373  1.00  0.660          H  
ATOM   7132 1HB  ASN A 448      36.402 -46.094 -56.111  1.00  0.920          H  
ATOM   7133 2HB  ASN A 448      37.827 -45.685 -55.167  1.00  0.920          H  
ATOM   7134 1HD2 ASN A 448      38.872 -46.504 -58.619  1.00  0.920          H  
ATOM   7135 2HD2 ASN A 448      37.798 -45.370 -57.876  1.00  0.920          H  
ATOM   7136  N   LYS A 449      35.039 -46.630 -53.383  1.00  0.590          N  
ATOM   7137  CA  LYS A 449      34.398 -46.092 -52.183  1.00  0.600          C  
ATOM   7138  C   LYS A 449      34.454 -47.096 -51.033  1.00  0.520          C  
ATOM   7139  O   LYS A 449      34.745 -46.702 -49.901  1.00  0.500          O  
ATOM   7140  CB  LYS A 449      32.934 -45.725 -52.429  1.00  0.840          C  
ATOM   7141  CG  LYS A 449      32.678 -44.503 -53.285  1.00  0.840          C  
ATOM   7142  CD  LYS A 449      31.175 -44.345 -53.515  1.00  0.840          C  
ATOM   7143  CE  LYS A 449      30.838 -43.187 -54.435  1.00  0.840          C  
ATOM   7144  NZ  LYS A 449      29.375 -43.158 -54.752  1.00  0.840          N  
ATOM   7145  H   LYS A 449      34.499 -46.724 -54.251  1.00  0.710          H  
ATOM   7146  HA  LYS A 449      34.936 -45.196 -51.878  1.00  0.720          H  
ATOM   7147 1HB  LYS A 449      32.431 -46.560 -52.903  1.00  1.000          H  
ATOM   7148 2HB  LYS A 449      32.443 -45.562 -51.472  1.00  1.000          H  
ATOM   7149 1HG  LYS A 449      33.059 -43.619 -52.774  1.00  1.000          H  
ATOM   7150 2HG  LYS A 449      33.189 -44.596 -54.231  1.00  1.000          H  
ATOM   7151 1HD  LYS A 449      30.779 -45.258 -53.959  1.00  1.000          H  
ATOM   7152 2HD  LYS A 449      30.677 -44.190 -52.561  1.00  1.000          H  
ATOM   7153 1HE  LYS A 449      31.116 -42.252 -53.954  1.00  1.000          H  
ATOM   7154 2HE  LYS A 449      31.398 -43.291 -55.365  1.00  1.000          H  
ATOM   7155 1HZ  LYS A 449      29.168 -42.391 -55.368  1.00  1.000          H  
ATOM   7156 2HZ  LYS A 449      29.128 -44.057 -55.225  1.00  1.000          H  
ATOM   7157 3HZ  LYS A 449      28.836 -43.066 -53.908  1.00  1.000          H  
ATOM   7158  N   LEU A 450      34.195 -48.390 -51.311  1.00  0.490          N  
ATOM   7159  CA  LEU A 450      34.244 -49.409 -50.257  1.00  0.440          C  
ATOM   7160  C   LEU A 450      35.650 -49.518 -49.674  1.00  0.390          C  
ATOM   7161  O   LEU A 450      35.815 -49.631 -48.457  1.00  0.370          O  
ATOM   7162  CB  LEU A 450      33.867 -50.810 -50.794  1.00  0.640          C  
ATOM   7163  CG  LEU A 450      32.409 -51.131 -51.222  1.00  0.640          C  
ATOM   7164  CD1 LEU A 450      32.399 -52.542 -51.891  1.00  0.640          C  
ATOM   7165  CD2 LEU A 450      31.491 -51.133 -50.027  1.00  0.640          C  
ATOM   7166  H   LEU A 450      33.895 -48.639 -52.260  1.00  0.590          H  
ATOM   7167  HA  LEU A 450      33.566 -49.117 -49.458  1.00  0.530          H  
ATOM   7168 1HB  LEU A 450      34.454 -50.959 -51.688  1.00  0.760          H  
ATOM   7169 2HB  LEU A 450      34.167 -51.552 -50.056  1.00  0.760          H  
ATOM   7170  HG  LEU A 450      32.068 -50.391 -51.947  1.00  0.760          H  
ATOM   7171 1HD1 LEU A 450      31.386 -52.791 -52.211  1.00  0.760          H  
ATOM   7172 2HD1 LEU A 450      33.058 -52.543 -52.758  1.00  0.760          H  
ATOM   7173 3HD1 LEU A 450      32.746 -53.291 -51.175  1.00  0.760          H  
ATOM   7174 1HD2 LEU A 450      30.479 -51.373 -50.350  1.00  0.760          H  
ATOM   7175 2HD2 LEU A 450      31.834 -51.885 -49.333  1.00  0.760          H  
ATOM   7176 3HD2 LEU A 450      31.491 -50.156 -49.547  1.00  0.760          H  
ATOM   7177  N   GLN A 451      36.670 -49.452 -50.539  1.00  0.400          N  
ATOM   7178  CA  GLN A 451      38.059 -49.533 -50.093  1.00  0.380          C  
ATOM   7179  C   GLN A 451      38.412 -48.329 -49.227  1.00  0.410          C  
ATOM   7180  O   GLN A 451      39.102 -48.462 -48.207  1.00  0.400          O  
ATOM   7181  CB  GLN A 451      38.993 -49.579 -51.302  1.00  0.540          C  
ATOM   7182  CG  GLN A 451      38.919 -50.854 -52.110  1.00  0.540          C  
ATOM   7183  CD  GLN A 451      39.711 -50.759 -53.379  1.00  0.540          C  
ATOM   7184  OE1 GLN A 451      40.082 -49.652 -53.779  1.00  0.540          O  
ATOM   7185  NE2 GLN A 451      39.981 -51.890 -54.023  1.00  0.540          N  
ATOM   7186  H   GLN A 451      36.461 -49.394 -51.543  1.00  0.480          H  
ATOM   7187  HA  GLN A 451      38.189 -50.434 -49.500  1.00  0.460          H  
ATOM   7188 1HB  GLN A 451      38.751 -48.751 -51.966  1.00  0.650          H  
ATOM   7189 2HB  GLN A 451      40.021 -49.444 -50.972  1.00  0.650          H  
ATOM   7190 1HG  GLN A 451      39.305 -51.680 -51.513  1.00  0.650          H  
ATOM   7191 2HG  GLN A 451      37.895 -51.033 -52.378  1.00  0.650          H  
ATOM   7192 1HE2 GLN A 451      40.506 -51.861 -54.875  1.00  0.650          H  
ATOM   7193 2HE2 GLN A 451      39.670 -52.770 -53.665  1.00  0.650          H  
ATOM   7194  N   THR A 452      37.929 -47.153 -49.636  1.00  0.450          N  
ATOM   7195  CA  THR A 452      38.179 -45.922 -48.919  1.00  0.490          C  
ATOM   7196  C   THR A 452      37.544 -45.997 -47.544  1.00  0.470          C  
ATOM   7197  O   THR A 452      38.198 -45.692 -46.538  1.00  0.480          O  
ATOM   7198  CB  THR A 452      37.609 -44.713 -49.691  1.00  0.670          C  
ATOM   7199  OG1 THR A 452      38.247 -44.624 -50.981  1.00  0.670          O  
ATOM   7200  CG2 THR A 452      37.868 -43.422 -48.904  1.00  0.670          C  
ATOM   7201  H   THR A 452      37.416 -47.110 -50.519  1.00  0.540          H  
ATOM   7202  HA  THR A 452      39.254 -45.794 -48.800  1.00  0.590          H  
ATOM   7203  HB  THR A 452      36.541 -44.840 -49.834  1.00  0.800          H  
ATOM   7204  HG1 THR A 452      37.955 -45.384 -51.541  1.00  0.800          H  
ATOM   7205 1HG2 THR A 452      37.468 -42.577 -49.458  1.00  0.800          H  
ATOM   7206 2HG2 THR A 452      37.384 -43.466 -47.927  1.00  0.800          H  
ATOM   7207 3HG2 THR A 452      38.939 -43.288 -48.764  1.00  0.800          H  
ATOM   7208  N   GLU A 453      36.271 -46.422 -47.496  1.00  0.440          N  
ATOM   7209  CA  GLU A 453      35.566 -46.526 -46.236  1.00  0.420          C  
ATOM   7210  C   GLU A 453      36.279 -47.494 -45.322  1.00  0.410          C  
ATOM   7211  O   GLU A 453      36.424 -47.208 -44.138  1.00  0.420          O  
ATOM   7212  CB  GLU A 453      34.117 -46.987 -46.413  1.00  0.600          C  
ATOM   7213  CG  GLU A 453      33.305 -46.985 -45.094  1.00  0.600          C  
ATOM   7214  CD  GLU A 453      31.884 -47.463 -45.259  1.00  0.600          C  
ATOM   7215  OE1 GLU A 453      31.486 -47.764 -46.356  1.00  0.600          O  
ATOM   7216  OE2 GLU A 453      31.192 -47.553 -44.282  1.00  0.600          O  
ATOM   7217  H   GLU A 453      35.777 -46.641 -48.366  1.00  0.530          H  
ATOM   7218  HA  GLU A 453      35.560 -45.543 -45.761  1.00  0.500          H  
ATOM   7219 1HB  GLU A 453      33.615 -46.341 -47.132  1.00  0.720          H  
ATOM   7220 2HB  GLU A 453      34.107 -48.001 -46.822  1.00  0.720          H  
ATOM   7221 1HG  GLU A 453      33.803 -47.611 -44.357  1.00  0.720          H  
ATOM   7222 2HG  GLU A 453      33.295 -45.969 -44.701  1.00  0.720          H  
ATOM   7223  N   GLN A 454      36.735 -48.638 -45.855  1.00  0.410          N  
ATOM   7224  CA  GLN A 454      37.408 -49.626 -45.035  1.00  0.420          C  
ATOM   7225  C   GLN A 454      38.624 -49.020 -44.352  1.00  0.410          C  
ATOM   7226  O   GLN A 454      38.840 -49.267 -43.162  1.00  0.410          O  
ATOM   7227  CB  GLN A 454      37.825 -50.837 -45.870  1.00  0.580          C  
ATOM   7228  CG  GLN A 454      38.432 -51.962 -45.063  1.00  0.580          C  
ATOM   7229  CD  GLN A 454      38.877 -53.106 -45.912  1.00  0.580          C  
ATOM   7230  OE1 GLN A 454      39.609 -52.909 -46.880  1.00  0.580          O  
ATOM   7231  NE2 GLN A 454      38.452 -54.306 -45.566  1.00  0.580          N  
ATOM   7232  H   GLN A 454      36.558 -48.848 -46.843  1.00  0.490          H  
ATOM   7233  HA  GLN A 454      36.721 -49.958 -44.260  1.00  0.500          H  
ATOM   7234 1HB  GLN A 454      36.957 -51.225 -46.406  1.00  0.700          H  
ATOM   7235 2HB  GLN A 454      38.550 -50.523 -46.620  1.00  0.700          H  
ATOM   7236 1HG  GLN A 454      39.300 -51.589 -44.524  1.00  0.700          H  
ATOM   7237 2HG  GLN A 454      37.679 -52.329 -44.368  1.00  0.700          H  
ATOM   7238 1HE2 GLN A 454      38.727 -55.110 -46.099  1.00  0.700          H  
ATOM   7239 2HE2 GLN A 454      37.848 -54.414 -44.776  1.00  0.700          H  
ATOM   7240  N   LYS A 455      39.443 -48.246 -45.084  1.00  0.410          N  
ATOM   7241  CA  LYS A 455      40.599 -47.632 -44.436  1.00  0.430          C  
ATOM   7242  C   LYS A 455      40.193 -46.633 -43.370  1.00  0.480          C  
ATOM   7243  O   LYS A 455      40.739 -46.657 -42.264  1.00  0.510          O  
ATOM   7244  CB  LYS A 455      41.533 -46.904 -45.400  1.00  0.590          C  
ATOM   7245  CG  LYS A 455      42.769 -46.286 -44.644  1.00  0.590          C  
ATOM   7246  CD  LYS A 455      43.742 -45.571 -45.556  1.00  0.590          C  
ATOM   7247  CE  LYS A 455      45.012 -45.098 -44.784  1.00  0.590          C  
ATOM   7248  NZ  LYS A 455      44.756 -43.966 -43.778  1.00  0.590          N  
ATOM   7249  H   LYS A 455      39.269 -48.130 -46.092  1.00  0.490          H  
ATOM   7250  HA  LYS A 455      41.169 -48.421 -43.948  1.00  0.520          H  
ATOM   7251 1HB  LYS A 455      41.889 -47.596 -46.162  1.00  0.710          H  
ATOM   7252 2HB  LYS A 455      40.985 -46.103 -45.904  1.00  0.710          H  
ATOM   7253 1HG  LYS A 455      42.426 -45.562 -43.902  1.00  0.710          H  
ATOM   7254 2HG  LYS A 455      43.297 -47.081 -44.115  1.00  0.710          H  
ATOM   7255 1HD  LYS A 455      44.044 -46.237 -46.366  1.00  0.710          H  
ATOM   7256 2HD  LYS A 455      43.250 -44.700 -45.989  1.00  0.710          H  
ATOM   7257 1HE  LYS A 455      45.436 -45.947 -44.250  1.00  0.710          H  
ATOM   7258 2HE  LYS A 455      45.736 -44.747 -45.518  1.00  0.710          H  
ATOM   7259 1HZ  LYS A 455      45.628 -43.716 -43.345  1.00  0.710          H  
ATOM   7260 2HZ  LYS A 455      44.386 -43.166 -44.258  1.00  0.710          H  
ATOM   7261 3HZ  LYS A 455      44.093 -44.217 -43.007  1.00  0.710          H  
ATOM   7262  N   GLU A 456      39.262 -45.735 -43.701  1.00  0.500          N  
ATOM   7263  CA  GLU A 456      38.869 -44.703 -42.755  1.00  0.550          C  
ATOM   7264  C   GLU A 456      38.283 -45.333 -41.506  1.00  0.540          C  
ATOM   7265  O   GLU A 456      38.528 -44.880 -40.380  1.00  0.570          O  
ATOM   7266  CB  GLU A 456      37.832 -43.773 -43.392  1.00  0.750          C  
ATOM   7267  CG  GLU A 456      38.360 -42.869 -44.511  1.00  0.750          C  
ATOM   7268  CD  GLU A 456      37.257 -42.083 -45.162  1.00  0.750          C  
ATOM   7269  OE1 GLU A 456      36.124 -42.314 -44.811  1.00  0.750          O  
ATOM   7270  OE2 GLU A 456      37.538 -41.268 -46.009  1.00  0.750          O  
ATOM   7271  H   GLU A 456      38.834 -45.766 -44.635  1.00  0.600          H  
ATOM   7272  HA  GLU A 456      39.753 -44.129 -42.476  1.00  0.660          H  
ATOM   7273 1HB  GLU A 456      37.029 -44.381 -43.817  1.00  0.900          H  
ATOM   7274 2HB  GLU A 456      37.391 -43.140 -42.625  1.00  0.900          H  
ATOM   7275 1HG  GLU A 456      39.094 -42.180 -44.095  1.00  0.900          H  
ATOM   7276 2HG  GLU A 456      38.860 -43.483 -45.259  1.00  0.900          H  
ATOM   7277  N   LEU A 457      37.531 -46.404 -41.707  1.00  0.500          N  
ATOM   7278  CA  LEU A 457      36.889 -47.112 -40.646  1.00  0.500          C  
ATOM   7279  C   LEU A 457      37.937 -47.808 -39.789  1.00  0.510          C  
ATOM   7280  O   LEU A 457      37.878 -47.716 -38.568  1.00  0.530          O  
ATOM   7281  CB  LEU A 457      35.902 -48.081 -41.278  1.00  0.700          C  
ATOM   7282  CG  LEU A 457      35.014 -48.878 -40.408  1.00  0.700          C  
ATOM   7283  CD1 LEU A 457      34.153 -47.983 -39.593  1.00  0.700          C  
ATOM   7284  CD2 LEU A 457      34.173 -49.711 -41.282  1.00  0.700          C  
ATOM   7285  H   LEU A 457      37.352 -46.713 -42.663  1.00  0.600          H  
ATOM   7286  HA  LEU A 457      36.360 -46.387 -40.039  1.00  0.600          H  
ATOM   7287 1HB  LEU A 457      35.262 -47.509 -41.945  1.00  0.840          H  
ATOM   7288 2HB  LEU A 457      36.471 -48.780 -41.888  1.00  0.840          H  
ATOM   7289  HG  LEU A 457      35.592 -49.510 -39.743  1.00  0.840          H  
ATOM   7290 1HD1 LEU A 457      33.503 -48.598 -39.026  1.00  0.840          H  
ATOM   7291 2HD1 LEU A 457      34.749 -47.369 -38.924  1.00  0.840          H  
ATOM   7292 3HD1 LEU A 457      33.562 -47.345 -40.251  1.00  0.840          H  
ATOM   7293 1HD2 LEU A 457      33.514 -50.293 -40.667  1.00  0.840          H  
ATOM   7294 2HD2 LEU A 457      33.586 -49.081 -41.955  1.00  0.840          H  
ATOM   7295 3HD2 LEU A 457      34.813 -50.349 -41.853  1.00  0.840          H  
ATOM   7296  N   LYS A 458      38.940 -48.447 -40.401  1.00  0.490          N  
ATOM   7297  CA  LYS A 458      39.989 -49.089 -39.622  1.00  0.510          C  
ATOM   7298  C   LYS A 458      40.662 -48.074 -38.704  1.00  0.530          C  
ATOM   7299  O   LYS A 458      40.873 -48.355 -37.520  1.00  0.550          O  
ATOM   7300  CB  LYS A 458      41.049 -49.711 -40.531  1.00  0.710          C  
ATOM   7301  CG  LYS A 458      42.175 -50.471 -39.805  1.00  0.710          C  
ATOM   7302  CD  LYS A 458      43.157 -51.080 -40.817  1.00  0.710          C  
ATOM   7303  CE  LYS A 458      44.256 -51.917 -40.148  1.00  0.710          C  
ATOM   7304  NZ  LYS A 458      45.196 -51.082 -39.334  1.00  0.710          N  
ATOM   7305  H   LYS A 458      38.947 -48.541 -41.421  1.00  0.590          H  
ATOM   7306  HA  LYS A 458      39.540 -49.868 -39.007  1.00  0.610          H  
ATOM   7307 1HB  LYS A 458      40.583 -50.374 -41.233  1.00  0.850          H  
ATOM   7308 2HB  LYS A 458      41.519 -48.916 -41.116  1.00  0.850          H  
ATOM   7309 1HG  LYS A 458      42.712 -49.785 -39.141  1.00  0.850          H  
ATOM   7310 2HG  LYS A 458      41.738 -51.267 -39.201  1.00  0.850          H  
ATOM   7311 1HD  LYS A 458      42.606 -51.716 -41.512  1.00  0.850          H  
ATOM   7312 2HD  LYS A 458      43.623 -50.273 -41.385  1.00  0.850          H  
ATOM   7313 1HE  LYS A 458      43.795 -52.660 -39.500  1.00  0.850          H  
ATOM   7314 2HE  LYS A 458      44.825 -52.428 -40.923  1.00  0.850          H  
ATOM   7315 1HZ  LYS A 458      45.901 -51.662 -38.911  1.00  0.850          H  
ATOM   7316 2HZ  LYS A 458      45.643 -50.389 -39.910  1.00  0.850          H  
ATOM   7317 3HZ  LYS A 458      44.687 -50.602 -38.579  1.00  0.850          H  
ATOM   7318  N   ASP A 459      41.005 -46.894 -39.250  1.00  0.540          N  
ATOM   7319  CA  ASP A 459      41.679 -45.863 -38.469  1.00  0.580          C  
ATOM   7320  C   ASP A 459      40.799 -45.417 -37.292  1.00  0.600          C  
ATOM   7321  O   ASP A 459      41.281 -45.264 -36.160  1.00  0.630          O  
ATOM   7322  CB  ASP A 459      41.979 -44.646 -39.367  1.00  0.800          C  
ATOM   7323  CG  ASP A 459      43.093 -44.865 -40.470  1.00  0.800          C  
ATOM   7324  OD1 ASP A 459      43.836 -45.811 -40.403  1.00  0.800          O  
ATOM   7325  OD2 ASP A 459      43.157 -44.054 -41.388  1.00  0.800          O  
ATOM   7326  H   ASP A 459      40.827 -46.737 -40.250  1.00  0.650          H  
ATOM   7327  HA  ASP A 459      42.612 -46.272 -38.079  1.00  0.700          H  
ATOM   7328 1HB  ASP A 459      41.059 -44.356 -39.879  1.00  0.960          H  
ATOM   7329 2HB  ASP A 459      42.273 -43.806 -38.742  1.00  0.960          H  
ATOM   7330  N   SER A 460      39.493 -45.261 -37.555  1.00  0.570          N  
ATOM   7331  CA  SER A 460      38.508 -44.872 -36.550  1.00  0.580          C  
ATOM   7332  C   SER A 460      38.393 -45.927 -35.443  1.00  0.580          C  
ATOM   7333  O   SER A 460      38.353 -45.588 -34.251  1.00  0.610          O  
ATOM   7334  CB  SER A 460      37.177 -44.631 -37.217  1.00  0.810          C  
ATOM   7335  OG  SER A 460      36.224 -44.197 -36.301  1.00  0.810          O  
ATOM   7336  H   SER A 460      39.172 -45.354 -38.525  1.00  0.680          H  
ATOM   7337  HA  SER A 460      38.835 -43.938 -36.097  1.00  0.700          H  
ATOM   7338 1HB  SER A 460      37.296 -43.894 -38.011  1.00  0.970          H  
ATOM   7339 2HB  SER A 460      36.837 -45.552 -37.680  1.00  0.970          H  
ATOM   7340  HG  SER A 460      35.428 -44.079 -36.819  1.00  0.970          H  
ATOM   7341  N   ILE A 461      38.366 -47.208 -35.834  1.00  0.550          N  
ATOM   7342  CA  ILE A 461      38.280 -48.308 -34.884  1.00  0.560          C  
ATOM   7343  C   ILE A 461      39.509 -48.327 -33.991  1.00  0.620          C  
ATOM   7344  O   ILE A 461      39.373 -48.509 -32.777  1.00  0.660          O  
ATOM   7345  CB  ILE A 461      38.132 -49.678 -35.589  1.00  0.780          C  
ATOM   7346  CG1 ILE A 461      36.754 -49.749 -36.282  1.00  0.780          C  
ATOM   7347  CG2 ILE A 461      38.276 -50.829 -34.536  1.00  0.780          C  
ATOM   7348  CD1 ILE A 461      36.584 -50.887 -37.287  1.00  0.780          C  
ATOM   7349  H   ILE A 461      38.356 -47.403 -36.837  1.00  0.660          H  
ATOM   7350  HA  ILE A 461      37.400 -48.153 -34.262  1.00  0.670          H  
ATOM   7351  HB  ILE A 461      38.897 -49.777 -36.358  1.00  0.940          H  
ATOM   7352 1HG1 ILE A 461      35.995 -49.865 -35.509  1.00  0.940          H  
ATOM   7353 2HG1 ILE A 461      36.576 -48.809 -36.792  1.00  0.940          H  
ATOM   7354 1HG2 ILE A 461      38.171 -51.791 -35.022  1.00  0.940          H  
ATOM   7355 2HG2 ILE A 461      39.252 -50.787 -34.061  1.00  0.940          H  
ATOM   7356 3HG2 ILE A 461      37.500 -50.724 -33.774  1.00  0.940          H  
ATOM   7357 1HD1 ILE A 461      35.589 -50.836 -37.700  1.00  0.940          H  
ATOM   7358 2HD1 ILE A 461      37.314 -50.776 -38.088  1.00  0.940          H  
ATOM   7359 3HD1 ILE A 461      36.720 -51.848 -36.805  1.00  0.940          H  
ATOM   7360  N   GLU A 462      40.712 -48.185 -34.572  1.00  0.630          N  
ATOM   7361  CA  GLU A 462      41.918 -48.198 -33.754  1.00  0.690          C  
ATOM   7362  C   GLU A 462      41.890 -47.054 -32.751  1.00  0.710          C  
ATOM   7363  O   GLU A 462      42.275 -47.241 -31.591  1.00  0.750          O  
ATOM   7364  CB  GLU A 462      43.177 -48.094 -34.613  1.00  0.940          C  
ATOM   7365  CG  GLU A 462      43.487 -49.327 -35.443  1.00  0.940          C  
ATOM   7366  CD  GLU A 462      44.714 -49.150 -36.287  1.00  0.940          C  
ATOM   7367  OE1 GLU A 462      45.320 -48.111 -36.199  1.00  0.940          O  
ATOM   7368  OE2 GLU A 462      45.031 -50.046 -37.052  1.00  0.940          O  
ATOM   7369  H   GLU A 462      40.782 -48.084 -35.592  1.00  0.760          H  
ATOM   7370  HA  GLU A 462      41.952 -49.136 -33.204  1.00  0.830          H  
ATOM   7371 1HB  GLU A 462      43.066 -47.254 -35.304  1.00  1.130          H  
ATOM   7372 2HB  GLU A 462      44.037 -47.885 -33.978  1.00  1.130          H  
ATOM   7373 1HG  GLU A 462      43.633 -50.174 -34.775  1.00  1.130          H  
ATOM   7374 2HG  GLU A 462      42.635 -49.549 -36.083  1.00  1.130          H  
ATOM   7375  N   PHE A 463      41.411 -45.877 -33.177  1.00  0.700          N  
ATOM   7376  CA  PHE A 463      41.281 -44.754 -32.266  1.00  0.730          C  
ATOM   7377  C   PHE A 463      40.352 -45.112 -31.120  1.00  0.720          C  
ATOM   7378  O   PHE A 463      40.715 -44.936 -29.957  1.00  0.760          O  
ATOM   7379  CB  PHE A 463      40.769 -43.501 -32.961  1.00  1.010          C  
ATOM   7380  CG  PHE A 463      40.551 -42.351 -32.012  1.00  1.010          C  
ATOM   7381  CD1 PHE A 463      41.628 -41.614 -31.538  1.00  1.010          C  
ATOM   7382  CD2 PHE A 463      39.273 -41.999 -31.595  1.00  1.010          C  
ATOM   7383  CE1 PHE A 463      41.435 -40.557 -30.678  1.00  1.010          C  
ATOM   7384  CE2 PHE A 463      39.085 -40.939 -30.734  1.00  1.010          C  
ATOM   7385  CZ  PHE A 463      40.170 -40.219 -30.279  1.00  1.010          C  
ATOM   7386  H   PHE A 463      41.171 -45.755 -34.167  1.00  0.840          H  
ATOM   7387  HA  PHE A 463      42.264 -44.535 -31.852  1.00  0.880          H  
ATOM   7388 1HB  PHE A 463      41.475 -43.194 -33.730  1.00  1.210          H  
ATOM   7389 2HB  PHE A 463      39.827 -43.718 -33.456  1.00  1.210          H  
ATOM   7390  HD1 PHE A 463      42.636 -41.878 -31.855  1.00  1.210          H  
ATOM   7391  HD2 PHE A 463      38.413 -42.569 -31.958  1.00  1.210          H  
ATOM   7392  HE1 PHE A 463      42.289 -39.987 -30.316  1.00  1.210          H  
ATOM   7393  HE2 PHE A 463      38.079 -40.669 -30.414  1.00  1.210          H  
ATOM   7394  HZ  PHE A 463      40.024 -39.381 -29.606  1.00  1.210          H  
ATOM   7395  N   CYS A 464      39.159 -45.648 -31.429  1.00  0.690          N  
ATOM   7396  CA  CYS A 464      38.208 -45.985 -30.373  1.00  0.690          C  
ATOM   7397  C   CYS A 464      38.808 -46.988 -29.389  1.00  0.720          C  
ATOM   7398  O   CYS A 464      38.598 -46.869 -28.176  1.00  0.740          O  
ATOM   7399  CB  CYS A 464      36.922 -46.598 -30.944  1.00  0.970          C  
ATOM   7400  SG  CYS A 464      35.851 -45.465 -31.861  1.00  0.970          S  
ATOM   7401  H   CYS A 464      38.908 -45.783 -32.415  1.00  0.830          H  
ATOM   7402  HA  CYS A 464      37.955 -45.071 -29.837  1.00  0.830          H  
ATOM   7403 1HB  CYS A 464      37.174 -47.431 -31.605  1.00  1.160          H  
ATOM   7404 2HB  CYS A 464      36.339 -47.000 -30.126  1.00  1.160          H  
ATOM   7405  HG  CYS A 464      36.389 -45.683 -33.078  1.00  1.160          H  
ATOM   7406  N   LYS A 465      39.554 -47.981 -29.896  1.00  0.730          N  
ATOM   7407  CA  LYS A 465      40.190 -48.945 -29.007  1.00  0.770          C  
ATOM   7408  C   LYS A 465      41.192 -48.252 -28.089  1.00  0.810          C  
ATOM   7409  O   LYS A 465      41.231 -48.537 -26.884  1.00  0.840          O  
ATOM   7410  CB  LYS A 465      40.877 -50.062 -29.802  1.00  1.060          C  
ATOM   7411  CG  LYS A 465      39.918 -51.047 -30.445  1.00  1.060          C  
ATOM   7412  CD  LYS A 465      40.618 -52.108 -31.269  1.00  1.060          C  
ATOM   7413  CE  LYS A 465      39.609 -53.144 -31.797  1.00  1.060          C  
ATOM   7414  NZ  LYS A 465      40.262 -54.169 -32.660  1.00  1.060          N  
ATOM   7415  H   LYS A 465      39.652 -48.070 -30.914  1.00  0.880          H  
ATOM   7416  HA  LYS A 465      39.420 -49.394 -28.380  1.00  0.920          H  
ATOM   7417 1HB  LYS A 465      41.476 -49.616 -30.597  1.00  1.270          H  
ATOM   7418 2HB  LYS A 465      41.552 -50.614 -29.151  1.00  1.270          H  
ATOM   7419 1HG  LYS A 465      39.372 -51.548 -29.653  1.00  1.270          H  
ATOM   7420 2HG  LYS A 465      39.214 -50.506 -31.078  1.00  1.270          H  
ATOM   7421 1HD  LYS A 465      41.117 -51.633 -32.116  1.00  1.270          H  
ATOM   7422 2HD  LYS A 465      41.367 -52.613 -30.660  1.00  1.270          H  
ATOM   7423 1HE  LYS A 465      39.145 -53.644 -30.949  1.00  1.270          H  
ATOM   7424 2HE  LYS A 465      38.836 -52.640 -32.369  1.00  1.270          H  
ATOM   7425 1HZ  LYS A 465      39.574 -54.840 -32.978  1.00  1.270          H  
ATOM   7426 2HZ  LYS A 465      40.686 -53.719 -33.458  1.00  1.270          H  
ATOM   7427 3HZ  LYS A 465      40.972 -54.652 -32.130  1.00  1.270          H  
ATOM   7428  N   LYS A 466      41.985 -47.323 -28.648  1.00  0.820          N  
ATOM   7429  CA  LYS A 466      42.949 -46.572 -27.861  1.00  0.880          C  
ATOM   7430  C   LYS A 466      42.241 -45.801 -26.762  1.00  0.880          C  
ATOM   7431  O   LYS A 466      42.722 -45.778 -25.634  1.00  0.930          O  
ATOM   7432  CB  LYS A 466      43.769 -45.614 -28.726  1.00  1.210          C  
ATOM   7433  CG  LYS A 466      44.867 -44.865 -27.961  1.00  1.210          C  
ATOM   7434  CD  LYS A 466      45.696 -43.975 -28.887  1.00  1.210          C  
ATOM   7435  CE  LYS A 466      46.772 -43.223 -28.104  1.00  1.210          C  
ATOM   7436  NZ  LYS A 466      47.612 -42.356 -28.986  1.00  1.210          N  
ATOM   7437  H   LYS A 466      41.948 -47.180 -29.666  1.00  0.980          H  
ATOM   7438  HA  LYS A 466      43.632 -47.277 -27.390  1.00  1.060          H  
ATOM   7439 1HB  LYS A 466      44.225 -46.166 -29.548  1.00  1.450          H  
ATOM   7440 2HB  LYS A 466      43.108 -44.869 -29.165  1.00  1.450          H  
ATOM   7441 1HG  LYS A 466      44.423 -44.249 -27.181  1.00  1.450          H  
ATOM   7442 2HG  LYS A 466      45.524 -45.589 -27.481  1.00  1.450          H  
ATOM   7443 1HD  LYS A 466      46.170 -44.588 -29.656  1.00  1.450          H  
ATOM   7444 2HD  LYS A 466      45.038 -43.254 -29.374  1.00  1.450          H  
ATOM   7445 1HE  LYS A 466      46.292 -42.600 -27.348  1.00  1.450          H  
ATOM   7446 2HE  LYS A 466      47.417 -43.945 -27.605  1.00  1.450          H  
ATOM   7447 1HZ  LYS A 466      48.306 -41.883 -28.422  1.00  1.450          H  
ATOM   7448 2HZ  LYS A 466      48.075 -42.925 -29.682  1.00  1.450          H  
ATOM   7449 3HZ  LYS A 466      47.031 -41.671 -29.446  1.00  1.450          H  
ATOM   7450  N   VAL A 467      41.095 -45.193 -27.082  1.00  0.830          N  
ATOM   7451  CA  VAL A 467      40.339 -44.424 -26.098  1.00  0.820          C  
ATOM   7452  C   VAL A 467      39.884 -45.307 -24.958  1.00  0.830          C  
ATOM   7453  O   VAL A 467      40.064 -44.960 -23.795  1.00  0.870          O  
ATOM   7454  CB  VAL A 467      39.082 -43.775 -26.735  1.00  1.150          C  
ATOM   7455  CG1 VAL A 467      38.182 -43.132 -25.649  1.00  1.150          C  
ATOM   7456  CG2 VAL A 467      39.485 -42.748 -27.728  1.00  1.150          C  
ATOM   7457  H   VAL A 467      40.794 -45.234 -28.063  1.00  1.000          H  
ATOM   7458  HA  VAL A 467      40.972 -43.646 -25.684  1.00  0.980          H  
ATOM   7459  HB  VAL A 467      38.513 -44.541 -27.237  1.00  1.380          H  
ATOM   7460 1HG1 VAL A 467      37.300 -42.691 -26.121  1.00  1.380          H  
ATOM   7461 2HG1 VAL A 467      37.853 -43.881 -24.933  1.00  1.380          H  
ATOM   7462 3HG1 VAL A 467      38.744 -42.356 -25.132  1.00  1.380          H  
ATOM   7463 1HG2 VAL A 467      38.595 -42.320 -28.179  1.00  1.380          H  
ATOM   7464 2HG2 VAL A 467      40.033 -41.991 -27.236  1.00  1.380          H  
ATOM   7465 3HG2 VAL A 467      40.097 -43.181 -28.494  1.00  1.380          H  
ATOM   7466  N   LEU A 468      39.336 -46.472 -25.262  1.00  0.800          N  
ATOM   7467  CA  LEU A 468      38.888 -47.331 -24.183  1.00  0.820          C  
ATOM   7468  C   LEU A 468      40.049 -47.791 -23.293  1.00  0.890          C  
ATOM   7469  O   LEU A 468      39.882 -47.920 -22.076  1.00  0.940          O  
ATOM   7470  CB  LEU A 468      38.140 -48.534 -24.762  1.00  1.140          C  
ATOM   7471  CG  LEU A 468      36.787 -48.204 -25.456  1.00  1.140          C  
ATOM   7472  CD1 LEU A 468      36.254 -49.441 -26.127  1.00  1.140          C  
ATOM   7473  CD2 LEU A 468      35.759 -47.657 -24.450  1.00  1.140          C  
ATOM   7474  H   LEU A 468      39.194 -46.726 -26.245  1.00  0.960          H  
ATOM   7475  HA  LEU A 468      38.218 -46.760 -23.556  1.00  0.980          H  
ATOM   7476 1HB  LEU A 468      38.788 -49.004 -25.509  1.00  1.370          H  
ATOM   7477 2HB  LEU A 468      37.956 -49.250 -23.965  1.00  1.370          H  
ATOM   7478  HG  LEU A 468      36.968 -47.474 -26.221  1.00  1.370          H  
ATOM   7479 1HD1 LEU A 468      35.326 -49.200 -26.645  1.00  1.370          H  
ATOM   7480 2HD1 LEU A 468      36.991 -49.794 -26.844  1.00  1.370          H  
ATOM   7481 3HD1 LEU A 468      36.068 -50.214 -25.385  1.00  1.370          H  
ATOM   7482 1HD2 LEU A 468      34.839 -47.444 -24.971  1.00  1.370          H  
ATOM   7483 2HD2 LEU A 468      35.575 -48.406 -23.684  1.00  1.370          H  
ATOM   7484 3HD2 LEU A 468      36.107 -46.745 -23.984  1.00  1.370          H  
ATOM   7485  N   ALA A 469      41.211 -48.076 -23.893  1.00  0.900          N  
ATOM   7486  CA  ALA A 469      42.386 -48.507 -23.139  1.00  0.970          C  
ATOM   7487  C   ALA A 469      43.077 -47.380 -22.337  1.00  1.020          C  
ATOM   7488  O   ALA A 469      43.543 -47.601 -21.214  1.00  1.080          O  
ATOM   7489  CB  ALA A 469      43.395 -49.107 -24.101  1.00  1.330          C  
ATOM   7490  H   ALA A 469      41.261 -48.028 -24.917  1.00  1.080          H  
ATOM   7491  HA  ALA A 469      42.063 -49.270 -22.433  1.00  1.160          H  
ATOM   7492 1HB  ALA A 469      44.256 -49.471 -23.547  1.00  1.600          H  
ATOM   7493 2HB  ALA A 469      42.931 -49.929 -24.645  1.00  1.600          H  
ATOM   7494 3HB  ALA A 469      43.711 -48.337 -24.808  1.00  1.600          H  
ATOM   7495  N   ASP A 470      43.184 -46.195 -22.941  1.00  1.020          N  
ATOM   7496  CA  ASP A 470      43.875 -45.032 -22.393  1.00  1.090          C  
ATOM   7497  C   ASP A 470      42.950 -44.057 -21.637  1.00  1.060          C  
ATOM   7498  O   ASP A 470      42.228 -43.256 -22.247  1.00  1.010          O  
ATOM   7499  CB  ASP A 470      44.630 -44.341 -23.554  1.00  1.500          C  
ATOM   7500  CG  ASP A 470      45.487 -43.149 -23.169  1.00  1.500          C  
ATOM   7501  OD1 ASP A 470      45.195 -42.550 -22.161  1.00  1.500          O  
ATOM   7502  OD2 ASP A 470      46.436 -42.844 -23.862  1.00  1.500          O  
ATOM   7503  H   ASP A 470      42.794 -46.095 -23.874  1.00  1.220          H  
ATOM   7504  HA  ASP A 470      44.619 -45.395 -21.686  1.00  1.310          H  
ATOM   7505 1HB  ASP A 470      45.258 -45.076 -24.054  1.00  1.800          H  
ATOM   7506 2HB  ASP A 470      43.900 -44.009 -24.290  1.00  1.800          H  
ATOM   7507  N   GLN A 471      42.971 -44.122 -20.298  1.00  1.090          N  
ATOM   7508  CA  GLN A 471      42.069 -43.291 -19.503  1.00  1.070          C  
ATOM   7509  C   GLN A 471      42.374 -41.803 -19.695  1.00  1.080          C  
ATOM   7510  O   GLN A 471      41.471 -40.961 -19.634  1.00  1.040          O  
ATOM   7511  CB  GLN A 471      42.145 -43.653 -18.015  1.00  1.510          C  
ATOM   7512  CG  GLN A 471      41.063 -42.985 -17.168  1.00  1.510          C  
ATOM   7513  CD  GLN A 471      39.713 -43.470 -17.631  1.00  1.510          C  
ATOM   7514  OE1 GLN A 471      39.490 -44.682 -17.714  1.00  1.510          O  
ATOM   7515  NE2 GLN A 471      38.834 -42.557 -17.978  1.00  1.510          N  
ATOM   7516  H   GLN A 471      43.586 -44.791 -19.852  1.00  1.310          H  
ATOM   7517  HA  GLN A 471      41.054 -43.476 -19.855  1.00  1.280          H  
ATOM   7518 1HB  GLN A 471      42.056 -44.732 -17.896  1.00  1.810          H  
ATOM   7519 2HB  GLN A 471      43.115 -43.354 -17.617  1.00  1.810          H  
ATOM   7520 1HG  GLN A 471      41.194 -43.265 -16.125  1.00  1.810          H  
ATOM   7521 2HG  GLN A 471      41.103 -41.900 -17.276  1.00  1.810          H  
ATOM   7522 1HE2 GLN A 471      37.952 -42.853 -18.383  1.00  1.810          H  
ATOM   7523 2HE2 GLN A 471      39.064 -41.588 -17.917  1.00  1.810          H  
ATOM   7524  N   LYS A 472      43.656 -41.460 -19.869  1.00  1.130          N  
ATOM   7525  CA  LYS A 472      44.021 -40.062 -20.054  1.00  1.150          C  
ATOM   7526  C   LYS A 472      43.396 -39.533 -21.335  1.00  1.090          C  
ATOM   7527  O   LYS A 472      42.918 -38.395 -21.365  1.00  1.080          O  
ATOM   7528  CB  LYS A 472      45.536 -39.871 -20.060  1.00  1.600          C  
ATOM   7529  CG  LYS A 472      46.197 -40.064 -18.693  1.00  1.600          C  
ATOM   7530  CD  LYS A 472      47.714 -39.875 -18.771  1.00  1.600          C  
ATOM   7531  CE  LYS A 472      48.377 -40.074 -17.409  1.00  1.600          C  
ATOM   7532  NZ  LYS A 472      49.860 -39.931 -17.484  1.00  1.600          N  
ATOM   7533  H   LYS A 472      44.374 -42.178 -19.900  1.00  1.360          H  
ATOM   7534  HA  LYS A 472      43.612 -39.486 -19.225  1.00  1.380          H  
ATOM   7535 1HB  LYS A 472      45.984 -40.582 -20.759  1.00  1.920          H  
ATOM   7536 2HB  LYS A 472      45.775 -38.871 -20.416  1.00  1.920          H  
ATOM   7537 1HG  LYS A 472      45.780 -39.343 -17.989  1.00  1.920          H  
ATOM   7538 2HG  LYS A 472      45.977 -41.067 -18.329  1.00  1.920          H  
ATOM   7539 1HD  LYS A 472      48.132 -40.594 -19.479  1.00  1.920          H  
ATOM   7540 2HD  LYS A 472      47.937 -38.870 -19.128  1.00  1.920          H  
ATOM   7541 1HE  LYS A 472      47.986 -39.335 -16.711  1.00  1.920          H  
ATOM   7542 2HE  LYS A 472      48.138 -41.071 -17.038  1.00  1.920          H  
ATOM   7543 1HZ  LYS A 472      50.260 -40.069 -16.566  1.00  1.920          H  
ATOM   7544 2HZ  LYS A 472      50.236 -40.621 -18.120  1.00  1.920          H  
ATOM   7545 3HZ  LYS A 472      50.095 -39.006 -17.816  1.00  1.920          H  
ATOM   7546  N   LEU A 473      43.379 -40.358 -22.387  1.00  1.050          N  
ATOM   7547  CA  LEU A 473      42.751 -39.950 -23.638  1.00  1.000          C  
ATOM   7548  C   LEU A 473      41.255 -39.734 -23.427  1.00  0.930          C  
ATOM   7549  O   LEU A 473      40.703 -38.756 -23.932  1.00  0.910          O  
ATOM   7550  CB  LEU A 473      43.032 -40.943 -24.772  1.00  1.420          C  
ATOM   7551  CG  LEU A 473      42.394 -40.622 -26.172  1.00  1.420          C  
ATOM   7552  CD1 LEU A 473      42.824 -39.251 -26.695  1.00  1.420          C  
ATOM   7553  CD2 LEU A 473      42.852 -41.700 -27.169  1.00  1.420          C  
ATOM   7554  H   LEU A 473      43.869 -41.263 -22.302  1.00  1.260          H  
ATOM   7555  HA  LEU A 473      43.194 -39.001 -23.923  1.00  1.200          H  
ATOM   7556 1HB  LEU A 473      44.112 -41.027 -24.898  1.00  1.700          H  
ATOM   7557 2HB  LEU A 473      42.653 -41.917 -24.459  1.00  1.700          H  
ATOM   7558  HG  LEU A 473      41.320 -40.623 -26.076  1.00  1.700          H  
ATOM   7559 1HD1 LEU A 473      42.362 -39.079 -27.667  1.00  1.700          H  
ATOM   7560 2HD1 LEU A 473      42.502 -38.471 -26.013  1.00  1.700          H  
ATOM   7561 3HD1 LEU A 473      43.907 -39.221 -26.797  1.00  1.700          H  
ATOM   7562 1HD2 LEU A 473      42.410 -41.515 -28.142  1.00  1.700          H  
ATOM   7563 2HD2 LEU A 473      43.933 -41.672 -27.253  1.00  1.700          H  
ATOM   7564 3HD2 LEU A 473      42.558 -42.671 -26.830  1.00  1.700          H  
ATOM   7565  N   GLN A 474      40.588 -40.607 -22.664  1.00  0.920          N  
ATOM   7566  CA  GLN A 474      39.162 -40.381 -22.422  1.00  0.870          C  
ATOM   7567  C   GLN A 474      38.946 -39.033 -21.751  1.00  0.890          C  
ATOM   7568  O   GLN A 474      38.050 -38.275 -22.133  1.00  0.840          O  
ATOM   7569  CB  GLN A 474      38.588 -41.441 -21.486  1.00  1.240          C  
ATOM   7570  CG  GLN A 474      38.474 -42.769 -22.066  1.00  1.240          C  
ATOM   7571  CD  GLN A 474      38.130 -43.800 -21.050  1.00  1.240          C  
ATOM   7572  OE1 GLN A 474      37.429 -43.530 -20.052  1.00  1.240          O  
ATOM   7573  NE2 GLN A 474      38.637 -44.992 -21.287  1.00  1.240          N  
ATOM   7574  H   GLN A 474      41.077 -41.440 -22.313  1.00  1.100          H  
ATOM   7575  HA  GLN A 474      38.642 -40.394 -23.374  1.00  1.040          H  
ATOM   7576 1HB  GLN A 474      39.229 -41.529 -20.620  1.00  1.490          H  
ATOM   7577 2HB  GLN A 474      37.609 -41.132 -21.130  1.00  1.490          H  
ATOM   7578 1HG  GLN A 474      37.693 -42.757 -22.814  1.00  1.490          H  
ATOM   7579 2HG  GLN A 474      39.430 -43.024 -22.509  1.00  1.490          H  
ATOM   7580 1HE2 GLN A 474      38.485 -45.760 -20.661  1.00  1.490          H  
ATOM   7581 2HE2 GLN A 474      39.209 -45.126 -22.134  1.00  1.490          H  
ATOM   7582  N   LEU A 475      39.788 -38.713 -20.765  1.00  0.960          N  
ATOM   7583  CA  LEU A 475      39.650 -37.449 -20.065  1.00  0.990          C  
ATOM   7584  C   LEU A 475      39.943 -36.278 -20.992  1.00  0.990          C  
ATOM   7585  O   LEU A 475      39.270 -35.248 -20.906  1.00  0.990          O  
ATOM   7586  CB  LEU A 475      40.563 -37.429 -18.841  1.00  1.370          C  
ATOM   7587  CG  LEU A 475      40.191 -38.437 -17.696  1.00  1.370          C  
ATOM   7588  CD1 LEU A 475      41.290 -38.403 -16.644  1.00  1.370          C  
ATOM   7589  CD2 LEU A 475      38.814 -38.106 -17.074  1.00  1.370          C  
ATOM   7590  H   LEU A 475      40.498 -39.395 -20.470  1.00  1.150          H  
ATOM   7591  HA  LEU A 475      38.621 -37.348 -19.745  1.00  1.190          H  
ATOM   7592 1HB  LEU A 475      41.574 -37.668 -19.173  1.00  1.650          H  
ATOM   7593 2HB  LEU A 475      40.570 -36.430 -18.428  1.00  1.650          H  
ATOM   7594  HG  LEU A 475      40.155 -39.443 -18.106  1.00  1.650          H  
ATOM   7595 1HD1 LEU A 475      41.062 -39.120 -15.857  1.00  1.650          H  
ATOM   7596 2HD1 LEU A 475      42.241 -38.667 -17.107  1.00  1.650          H  
ATOM   7597 3HD1 LEU A 475      41.359 -37.403 -16.214  1.00  1.650          H  
ATOM   7598 1HD2 LEU A 475      38.607 -38.831 -16.292  1.00  1.650          H  
ATOM   7599 2HD2 LEU A 475      38.824 -37.115 -16.647  1.00  1.650          H  
ATOM   7600 3HD2 LEU A 475      38.029 -38.164 -17.816  1.00  1.650          H  
ATOM   7601  N   LYS A 476      40.933 -36.429 -21.886  1.00  1.010          N  
ATOM   7602  CA  LYS A 476      41.268 -35.394 -22.857  1.00  1.030          C  
ATOM   7603  C   LYS A 476      40.054 -35.096 -23.721  1.00  0.960          C  
ATOM   7604  O   LYS A 476      39.716 -33.929 -23.927  1.00  0.970          O  
ATOM   7605  CB  LYS A 476      42.440 -35.824 -23.744  1.00  1.430          C  
ATOM   7606  CG  LYS A 476      42.898 -34.785 -24.782  1.00  1.430          C  
ATOM   7607  CD  LYS A 476      44.093 -35.318 -25.596  1.00  1.430          C  
ATOM   7608  CE  LYS A 476      44.660 -34.272 -26.572  1.00  1.430          C  
ATOM   7609  NZ  LYS A 476      43.708 -33.939 -27.686  1.00  1.430          N  
ATOM   7610  H   LYS A 476      41.505 -37.279 -21.848  1.00  1.210          H  
ATOM   7611  HA  LYS A 476      41.538 -34.487 -22.324  1.00  1.240          H  
ATOM   7612 1HB  LYS A 476      43.290 -36.091 -23.115  1.00  1.720          H  
ATOM   7613 2HB  LYS A 476      42.158 -36.714 -24.290  1.00  1.720          H  
ATOM   7614 1HG  LYS A 476      42.070 -34.560 -25.462  1.00  1.720          H  
ATOM   7615 2HG  LYS A 476      43.187 -33.866 -24.273  1.00  1.720          H  
ATOM   7616 1HD  LYS A 476      44.884 -35.631 -24.912  1.00  1.720          H  
ATOM   7617 2HD  LYS A 476      43.771 -36.187 -26.167  1.00  1.720          H  
ATOM   7618 1HE  LYS A 476      44.890 -33.361 -26.023  1.00  1.720          H  
ATOM   7619 2HE  LYS A 476      45.579 -34.665 -27.005  1.00  1.720          H  
ATOM   7620 1HZ  LYS A 476      44.117 -33.257 -28.299  1.00  1.720          H  
ATOM   7621 2HZ  LYS A 476      43.483 -34.762 -28.217  1.00  1.720          H  
ATOM   7622 3HZ  LYS A 476      42.832 -33.545 -27.312  1.00  1.720          H  
ATOM   7623  N   ILE A 477      39.390 -36.152 -24.198  1.00  0.900          N  
ATOM   7624  CA  ILE A 477      38.210 -36.023 -25.038  1.00  0.830          C  
ATOM   7625  C   ILE A 477      37.104 -35.299 -24.289  1.00  0.820          C  
ATOM   7626  O   ILE A 477      36.438 -34.437 -24.866  1.00  0.800          O  
ATOM   7627  CB  ILE A 477      37.721 -37.395 -25.523  1.00  1.190          C  
ATOM   7628  CG1 ILE A 477      38.762 -37.988 -26.501  1.00  1.190          C  
ATOM   7629  CG2 ILE A 477      36.326 -37.250 -26.193  1.00  1.190          C  
ATOM   7630  CD1 ILE A 477      38.577 -39.454 -26.794  1.00  1.190          C  
ATOM   7631  H   ILE A 477      39.766 -37.086 -23.994  1.00  1.080          H  
ATOM   7632  HA  ILE A 477      38.476 -35.428 -25.913  1.00  1.000          H  
ATOM   7633  HB  ILE A 477      37.664 -38.064 -24.679  1.00  1.430          H  
ATOM   7634 1HG1 ILE A 477      38.711 -37.438 -27.440  1.00  1.430          H  
ATOM   7635 2HG1 ILE A 477      39.755 -37.851 -26.081  1.00  1.430          H  
ATOM   7636 1HG2 ILE A 477      35.980 -38.209 -26.533  1.00  1.430          H  
ATOM   7637 2HG2 ILE A 477      35.599 -36.853 -25.488  1.00  1.430          H  
ATOM   7638 3HG2 ILE A 477      36.404 -36.571 -27.045  1.00  1.430          H  
ATOM   7639 1HD1 ILE A 477      39.353 -39.769 -27.469  1.00  1.430          H  
ATOM   7640 2HD1 ILE A 477      38.661 -40.012 -25.865  1.00  1.430          H  
ATOM   7641 3HD1 ILE A 477      37.612 -39.646 -27.245  1.00  1.430          H  
ATOM   7642  N   ILE A 478      36.877 -35.664 -23.023  1.00  0.820          N  
ATOM   7643  CA  ILE A 478      35.857 -34.999 -22.225  1.00  0.810          C  
ATOM   7644  C   ILE A 478      36.197 -33.529 -22.084  1.00  0.850          C  
ATOM   7645  O   ILE A 478      35.305 -32.690 -22.218  1.00  0.840          O  
ATOM   7646  CB  ILE A 478      35.687 -35.655 -20.843  1.00  1.140          C  
ATOM   7647  CG1 ILE A 478      35.103 -37.035 -21.081  1.00  1.140          C  
ATOM   7648  CG2 ILE A 478      34.763 -34.779 -19.918  1.00  1.140          C  
ATOM   7649  CD1 ILE A 478      35.136 -37.963 -19.939  1.00  1.140          C  
ATOM   7650  H   ILE A 478      37.424 -36.437 -22.626  1.00  0.980          H  
ATOM   7651  HA  ILE A 478      34.907 -35.077 -22.750  1.00  0.970          H  
ATOM   7652  HB  ILE A 478      36.666 -35.781 -20.378  1.00  1.370          H  
ATOM   7653 1HG1 ILE A 478      34.066 -36.929 -21.404  1.00  1.370          H  
ATOM   7654 2HG1 ILE A 478      35.661 -37.485 -21.871  1.00  1.370          H  
ATOM   7655 1HG2 ILE A 478      34.642 -35.255 -18.950  1.00  1.370          H  
ATOM   7656 2HG2 ILE A 478      35.208 -33.800 -19.769  1.00  1.370          H  
ATOM   7657 3HG2 ILE A 478      33.784 -34.658 -20.388  1.00  1.370          H  
ATOM   7658 1HD1 ILE A 478      34.721 -38.886 -20.293  1.00  1.370          H  
ATOM   7659 2HD1 ILE A 478      36.166 -38.121 -19.625  1.00  1.370          H  
ATOM   7660 3HD1 ILE A 478      34.553 -37.584 -19.108  1.00  1.370          H  
ATOM   7661  N   LYS A 479      37.460 -33.198 -21.782  1.00  0.920          N  
ATOM   7662  CA  LYS A 479      37.821 -31.796 -21.682  1.00  0.970          C  
ATOM   7663  C   LYS A 479      37.544 -31.067 -22.988  1.00  0.960          C  
ATOM   7664  O   LYS A 479      37.018 -29.952 -22.962  1.00  0.970          O  
ATOM   7665  CB  LYS A 479      39.295 -31.603 -21.324  1.00  1.340          C  
ATOM   7666  CG  LYS A 479      39.653 -31.941 -19.904  1.00  1.340          C  
ATOM   7667  CD  LYS A 479      41.047 -31.449 -19.523  1.00  1.340          C  
ATOM   7668  CE  LYS A 479      42.164 -32.287 -20.117  1.00  1.340          C  
ATOM   7669  NZ  LYS A 479      43.499 -31.837 -19.610  1.00  1.340          N  
ATOM   7670  H   LYS A 479      38.158 -33.931 -21.623  1.00  1.100          H  
ATOM   7671  HA  LYS A 479      37.210 -31.341 -20.907  1.00  1.160          H  
ATOM   7672 1HB  LYS A 479      39.890 -32.241 -21.974  1.00  1.610          H  
ATOM   7673 2HB  LYS A 479      39.587 -30.576 -21.524  1.00  1.610          H  
ATOM   7674 1HG  LYS A 479      38.940 -31.488 -19.238  1.00  1.610          H  
ATOM   7675 2HG  LYS A 479      39.607 -33.013 -19.782  1.00  1.610          H  
ATOM   7676 1HD  LYS A 479      41.172 -30.421 -19.857  1.00  1.610          H  
ATOM   7677 2HD  LYS A 479      41.150 -31.466 -18.432  1.00  1.610          H  
ATOM   7678 1HE  LYS A 479      42.011 -33.332 -19.844  1.00  1.610          H  
ATOM   7679 2HE  LYS A 479      42.156 -32.199 -21.201  1.00  1.610          H  
ATOM   7680 1HZ  LYS A 479      44.232 -32.401 -19.999  1.00  1.610          H  
ATOM   7681 2HZ  LYS A 479      43.655 -30.872 -19.853  1.00  1.610          H  
ATOM   7682 3HZ  LYS A 479      43.524 -31.917 -18.580  1.00  1.610          H  
ATOM   7683  N   GLU A 480      37.875 -31.686 -24.134  1.00  0.940          N  
ATOM   7684  CA  GLU A 480      37.625 -31.044 -25.419  1.00  0.940          C  
ATOM   7685  C   GLU A 480      36.138 -30.818 -25.641  1.00  0.880          C  
ATOM   7686  O   GLU A 480      35.751 -29.738 -26.090  1.00  0.900          O  
ATOM   7687  CB  GLU A 480      38.183 -31.877 -26.576  1.00  1.320          C  
ATOM   7688  CG  GLU A 480      39.700 -31.917 -26.671  1.00  1.320          C  
ATOM   7689  CD  GLU A 480      40.184 -32.833 -27.761  1.00  1.320          C  
ATOM   7690  OE1 GLU A 480      39.360 -33.423 -28.420  1.00  1.320          O  
ATOM   7691  OE2 GLU A 480      41.389 -32.967 -27.918  1.00  1.320          O  
ATOM   7692  H   GLU A 480      38.356 -32.591 -24.101  1.00  1.130          H  
ATOM   7693  HA  GLU A 480      38.122 -30.076 -25.420  1.00  1.130          H  
ATOM   7694 1HB  GLU A 480      37.836 -32.904 -26.475  1.00  1.580          H  
ATOM   7695 2HB  GLU A 480      37.796 -31.494 -27.518  1.00  1.580          H  
ATOM   7696 1HG  GLU A 480      40.063 -30.910 -26.871  1.00  1.580          H  
ATOM   7697 2HG  GLU A 480      40.112 -32.234 -25.720  1.00  1.580          H  
ATOM   7698  N   GLU A 481      35.298 -31.795 -25.275  1.00  0.820          N  
ATOM   7699  CA  GLU A 481      33.861 -31.638 -25.460  1.00  0.760          C  
ATOM   7700  C   GLU A 481      33.352 -30.504 -24.582  1.00  0.780          C  
ATOM   7701  O   GLU A 481      32.565 -29.665 -25.033  1.00  0.780          O  
ATOM   7702  CB  GLU A 481      33.141 -32.943 -25.099  1.00  1.090          C  
ATOM   7703  CG  GLU A 481      31.615 -32.946 -25.274  1.00  1.090          C  
ATOM   7704  CD  GLU A 481      31.152 -32.827 -26.704  1.00  1.090          C  
ATOM   7705  OE1 GLU A 481      31.942 -32.988 -27.613  1.00  1.090          O  
ATOM   7706  OE2 GLU A 481      29.978 -32.615 -26.890  1.00  1.090          O  
ATOM   7707  H   GLU A 481      35.682 -32.687 -24.943  1.00  0.980          H  
ATOM   7708  HA  GLU A 481      33.664 -31.394 -26.502  1.00  0.910          H  
ATOM   7709 1HB  GLU A 481      33.552 -33.754 -25.701  1.00  1.310          H  
ATOM   7710 2HB  GLU A 481      33.352 -33.185 -24.056  1.00  1.310          H  
ATOM   7711 1HG  GLU A 481      31.225 -33.874 -24.858  1.00  1.310          H  
ATOM   7712 2HG  GLU A 481      31.191 -32.124 -24.693  1.00  1.310          H  
ATOM   7713  N   LEU A 482      33.831 -30.444 -23.337  1.00  0.810          N  
ATOM   7714  CA  LEU A 482      33.409 -29.394 -22.435  1.00  0.830          C  
ATOM   7715  C   LEU A 482      33.841 -28.027 -22.945  1.00  0.900          C  
ATOM   7716  O   LEU A 482      33.066 -27.064 -22.897  1.00  0.900          O  
ATOM   7717  CB  LEU A 482      34.020 -29.616 -21.049  1.00  1.150          C  
ATOM   7718  CG  LEU A 482      33.522 -30.785 -20.193  1.00  1.150          C  
ATOM   7719  CD1 LEU A 482      34.427 -30.932 -18.961  1.00  1.150          C  
ATOM   7720  CD2 LEU A 482      32.134 -30.529 -19.742  1.00  1.150          C  
ATOM   7721  H   LEU A 482      34.470 -31.173 -23.004  1.00  0.970          H  
ATOM   7722  HA  LEU A 482      32.326 -29.403 -22.375  1.00  1.000          H  
ATOM   7723 1HB  LEU A 482      35.086 -29.752 -21.180  1.00  1.380          H  
ATOM   7724 2HB  LEU A 482      33.862 -28.753 -20.503  1.00  1.380          H  
ATOM   7725  HG  LEU A 482      33.552 -31.707 -20.767  1.00  1.380          H  
ATOM   7726 1HD1 LEU A 482      34.073 -31.761 -18.348  1.00  1.380          H  
ATOM   7727 2HD1 LEU A 482      35.439 -31.134 -19.285  1.00  1.380          H  
ATOM   7728 3HD1 LEU A 482      34.408 -30.014 -18.373  1.00  1.380          H  
ATOM   7729 1HD2 LEU A 482      31.845 -31.368 -19.141  1.00  1.380          H  
ATOM   7730 2HD2 LEU A 482      32.093 -29.619 -19.150  1.00  1.380          H  
ATOM   7731 3HD2 LEU A 482      31.454 -30.440 -20.587  1.00  1.380          H  
ATOM   7732  N   GLN A 483      35.064 -27.935 -23.479  1.00  0.960          N  
ATOM   7733  CA  GLN A 483      35.540 -26.665 -23.996  1.00  1.040          C  
ATOM   7734  C   GLN A 483      34.716 -26.229 -25.191  1.00  1.020          C  
ATOM   7735  O   GLN A 483      34.412 -25.044 -25.299  1.00  1.050          O  
ATOM   7736  CB  GLN A 483      37.011 -26.745 -24.408  1.00  1.420          C  
ATOM   7737  CG  GLN A 483      37.638 -25.395 -24.875  1.00  1.420          C  
ATOM   7738  CD  GLN A 483      37.704 -24.339 -23.779  1.00  1.420          C  
ATOM   7739  OE1 GLN A 483      38.168 -24.640 -22.670  1.00  1.420          O  
ATOM   7740  NE2 GLN A 483      37.274 -23.111 -24.071  1.00  1.420          N  
ATOM   7741  H   GLN A 483      35.690 -28.746 -23.465  1.00  1.150          H  
ATOM   7742  HA  GLN A 483      35.437 -25.915 -23.214  1.00  1.250          H  
ATOM   7743 1HB  GLN A 483      37.598 -27.132 -23.573  1.00  1.710          H  
ATOM   7744 2HB  GLN A 483      37.109 -27.460 -25.227  1.00  1.710          H  
ATOM   7745 1HG  GLN A 483      38.651 -25.588 -25.216  1.00  1.710          H  
ATOM   7746 2HG  GLN A 483      37.046 -24.982 -25.701  1.00  1.710          H  
ATOM   7747 1HE2 GLN A 483      37.319 -22.389 -23.388  1.00  1.710          H  
ATOM   7748 2HE2 GLN A 483      36.890 -22.881 -25.010  1.00  1.710          H  
ATOM   7749  N   LYS A 484      34.340 -27.175 -26.068  1.00  0.960          N  
ATOM   7750  CA  LYS A 484      33.527 -26.857 -27.238  1.00  0.950          C  
ATOM   7751  C   LYS A 484      32.180 -26.289 -26.815  1.00  0.910          C  
ATOM   7752  O   LYS A 484      31.703 -25.319 -27.418  1.00  0.940          O  
ATOM   7753  CB  LYS A 484      33.329 -28.097 -28.111  1.00  1.330          C  
ATOM   7754  CG  LYS A 484      34.574 -28.547 -28.875  1.00  1.330          C  
ATOM   7755  CD  LYS A 484      34.321 -29.865 -29.609  1.00  1.330          C  
ATOM   7756  CE  LYS A 484      35.574 -30.374 -30.305  1.00  1.330          C  
ATOM   7757  NZ  LYS A 484      35.356 -31.718 -30.915  1.00  1.330          N  
ATOM   7758  H   LYS A 484      34.684 -28.133 -25.941  1.00  1.150          H  
ATOM   7759  HA  LYS A 484      34.048 -26.097 -27.821  1.00  1.140          H  
ATOM   7760 1HB  LYS A 484      33.010 -28.930 -27.484  1.00  1.600          H  
ATOM   7761 2HB  LYS A 484      32.535 -27.911 -28.832  1.00  1.600          H  
ATOM   7762 1HG  LYS A 484      34.825 -27.781 -29.609  1.00  1.600          H  
ATOM   7763 2HG  LYS A 484      35.412 -28.649 -28.203  1.00  1.600          H  
ATOM   7764 1HD  LYS A 484      33.987 -30.618 -28.890  1.00  1.600          H  
ATOM   7765 2HD  LYS A 484      33.536 -29.724 -30.350  1.00  1.600          H  
ATOM   7766 1HE  LYS A 484      35.859 -29.672 -31.086  1.00  1.600          H  
ATOM   7767 2HE  LYS A 484      36.385 -30.443 -29.577  1.00  1.600          H  
ATOM   7768 1HZ  LYS A 484      36.208 -32.029 -31.365  1.00  1.600          H  
ATOM   7769 2HZ  LYS A 484      35.105 -32.370 -30.178  1.00  1.600          H  
ATOM   7770 3HZ  LYS A 484      34.611 -31.672 -31.596  1.00  1.600          H  
ATOM   7771  N   ILE A 485      31.588 -26.861 -25.756  1.00  0.850          N  
ATOM   7772  CA  ILE A 485      30.315 -26.368 -25.254  1.00  0.810          C  
ATOM   7773  C   ILE A 485      30.510 -24.953 -24.783  1.00  0.870          C  
ATOM   7774  O   ILE A 485      29.709 -24.086 -25.107  1.00  0.890          O  
ATOM   7775  CB  ILE A 485      29.770 -27.223 -24.091  1.00  1.150          C  
ATOM   7776  CG1 ILE A 485      29.408 -28.574 -24.640  1.00  1.150          C  
ATOM   7777  CG2 ILE A 485      28.516 -26.533 -23.402  1.00  1.150          C  
ATOM   7778  CD1 ILE A 485      29.160 -29.609 -23.628  1.00  1.150          C  
ATOM   7779  H   ILE A 485      32.021 -27.699 -25.348  1.00  1.020          H  
ATOM   7780  HA  ILE A 485      29.590 -26.375 -26.065  1.00  0.970          H  
ATOM   7781  HB  ILE A 485      30.559 -27.362 -23.354  1.00  1.380          H  
ATOM   7782 1HG1 ILE A 485      28.509 -28.476 -25.249  1.00  1.380          H  
ATOM   7783 2HG1 ILE A 485      30.212 -28.922 -25.277  1.00  1.380          H  
ATOM   7784 1HG2 ILE A 485      28.155 -27.140 -22.584  1.00  1.380          H  
ATOM   7785 2HG2 ILE A 485      28.793 -25.567 -23.012  1.00  1.380          H  
ATOM   7786 3HG2 ILE A 485      27.720 -26.414 -24.123  1.00  1.380          H  
ATOM   7787 1HD1 ILE A 485      28.926 -30.502 -24.164  1.00  1.380          H  
ATOM   7788 2HD1 ILE A 485      30.049 -29.766 -23.023  1.00  1.380          H  
ATOM   7789 3HD1 ILE A 485      28.334 -29.340 -22.992  1.00  1.380          H  
ATOM   7790  N   ASN A 486      31.556 -24.698 -24.009  1.00  0.910          N  
ATOM   7791  CA  ASN A 486      31.774 -23.340 -23.560  1.00  0.960          C  
ATOM   7792  C   ASN A 486      31.979 -22.363 -24.721  1.00  1.000          C  
ATOM   7793  O   ASN A 486      31.367 -21.290 -24.759  1.00  1.020          O  
ATOM   7794  CB  ASN A 486      32.935 -23.259 -22.606  1.00  1.320          C  
ATOM   7795  CG  ASN A 486      33.065 -21.896 -22.084  1.00  1.320          C  
ATOM   7796  OD1 ASN A 486      32.091 -21.345 -21.573  1.00  1.320          O  
ATOM   7797  ND2 ASN A 486      34.225 -21.326 -22.207  1.00  1.320          N  
ATOM   7798  H   ASN A 486      32.187 -25.456 -23.725  1.00  1.090          H  
ATOM   7799  HA  ASN A 486      30.885 -23.013 -23.033  1.00  1.150          H  
ATOM   7800 1HB  ASN A 486      32.791 -23.953 -21.782  1.00  1.590          H  
ATOM   7801 2HB  ASN A 486      33.856 -23.543 -23.122  1.00  1.590          H  
ATOM   7802 1HD2 ASN A 486      34.373 -20.392 -21.879  1.00  1.590          H  
ATOM   7803 2HD2 ASN A 486      34.961 -21.822 -22.658  1.00  1.590          H  
ATOM   7804  N   ASP A 487      32.772 -22.748 -25.721  1.00  1.030          N  
ATOM   7805  CA  ASP A 487      33.029 -21.856 -26.844  1.00  1.080          C  
ATOM   7806  C   ASP A 487      31.729 -21.469 -27.560  1.00  1.060          C  
ATOM   7807  O   ASP A 487      31.590 -20.341 -28.040  1.00  1.100          O  
ATOM   7808  CB  ASP A 487      33.976 -22.515 -27.852  1.00  1.490          C  
ATOM   7809  CG  ASP A 487      35.436 -22.671 -27.356  1.00  1.490          C  
ATOM   7810  OD1 ASP A 487      35.809 -22.078 -26.358  1.00  1.490          O  
ATOM   7811  OD2 ASP A 487      36.166 -23.384 -27.999  1.00  1.490          O  
ATOM   7812  H   ASP A 487      33.267 -23.643 -25.663  1.00  1.240          H  
ATOM   7813  HA  ASP A 487      33.498 -20.951 -26.462  1.00  1.300          H  
ATOM   7814 1HB  ASP A 487      33.590 -23.506 -28.095  1.00  1.790          H  
ATOM   7815 2HB  ASP A 487      33.979 -21.935 -28.772  1.00  1.790          H  
ATOM   7816  N   GLN A 488      30.778 -22.408 -27.640  1.00  1.000          N  
ATOM   7817  CA  GLN A 488      29.487 -22.170 -28.285  1.00  0.980          C  
ATOM   7818  C   GLN A 488      28.389 -21.553 -27.407  1.00  0.960          C  
ATOM   7819  O   GLN A 488      27.570 -20.775 -27.906  1.00  0.980          O  
ATOM   7820  CB  GLN A 488      28.938 -23.491 -28.833  1.00  1.380          C  
ATOM   7821  CG  GLN A 488      29.711 -24.073 -29.981  1.00  1.380          C  
ATOM   7822  CD  GLN A 488      29.621 -23.200 -31.201  1.00  1.380          C  
ATOM   7823  OE1 GLN A 488      28.514 -22.830 -31.624  1.00  1.380          O  
ATOM   7824  NE2 GLN A 488      30.762 -22.859 -31.774  1.00  1.380          N  
ATOM   7825  H   GLN A 488      30.991 -23.342 -27.273  1.00  1.200          H  
ATOM   7826  HA  GLN A 488      29.657 -21.486 -29.114  1.00  1.180          H  
ATOM   7827 1HB  GLN A 488      28.956 -24.231 -28.030  1.00  1.660          H  
ATOM   7828 2HB  GLN A 488      27.899 -23.362 -29.132  1.00  1.660          H  
ATOM   7829 1HG  GLN A 488      30.759 -24.156 -29.690  1.00  1.660          H  
ATOM   7830 2HG  GLN A 488      29.309 -25.056 -30.220  1.00  1.660          H  
ATOM   7831 1HE2 GLN A 488      30.765 -22.275 -32.588  1.00  1.660          H  
ATOM   7832 2HE2 GLN A 488      31.627 -23.185 -31.390  1.00  1.660          H  
ATOM   7833  N   PHE A 489      28.336 -21.922 -26.124  1.00  0.930          N  
ATOM   7834  CA  PHE A 489      27.248 -21.493 -25.254  1.00  0.920          C  
ATOM   7835  C   PHE A 489      27.585 -20.605 -24.053  1.00  0.990          C  
ATOM   7836  O   PHE A 489      26.665 -20.186 -23.344  1.00  1.050          O  
ATOM   7837  CB  PHE A 489      26.536 -22.728 -24.735  1.00  1.290          C  
ATOM   7838  CG  PHE A 489      25.968 -23.579 -25.807  1.00  1.290          C  
ATOM   7839  CD1 PHE A 489      26.631 -24.712 -26.199  1.00  1.290          C  
ATOM   7840  CD2 PHE A 489      24.774 -23.270 -26.419  1.00  1.290          C  
ATOM   7841  CE1 PHE A 489      26.138 -25.529 -27.159  1.00  1.290          C  
ATOM   7842  CE2 PHE A 489      24.271 -24.088 -27.390  1.00  1.290          C  
ATOM   7843  CZ  PHE A 489      24.960 -25.228 -27.754  1.00  1.290          C  
ATOM   7844  H   PHE A 489      29.018 -22.582 -25.763  1.00  1.120          H  
ATOM   7845  HA  PHE A 489      26.546 -20.936 -25.872  1.00  1.100          H  
ATOM   7846 1HB  PHE A 489      27.245 -23.328 -24.165  1.00  1.550          H  
ATOM   7847 2HB  PHE A 489      25.731 -22.437 -24.067  1.00  1.550          H  
ATOM   7848  HD1 PHE A 489      27.565 -24.950 -25.731  1.00  1.550          H  
ATOM   7849  HD2 PHE A 489      24.231 -22.372 -26.121  1.00  1.550          H  
ATOM   7850  HE1 PHE A 489      26.684 -26.434 -27.451  1.00  1.550          H  
ATOM   7851  HE2 PHE A 489      23.330 -23.845 -27.865  1.00  1.550          H  
ATOM   7852  HZ  PHE A 489      24.571 -25.898 -28.514  1.00  1.550          H  
ATOM   7853  N   GLY A 490      28.855 -20.336 -23.773  1.00  0.990          N  
ATOM   7854  CA  GLY A 490      29.166 -19.530 -22.606  1.00  1.050          C  
ATOM   7855  C   GLY A 490      28.895 -18.072 -22.888  1.00  1.110          C  
ATOM   7856  O   GLY A 490      28.759 -17.663 -24.043  1.00  1.110          O  
ATOM   7857  H   GLY A 490      29.628 -20.690 -24.338  1.00  1.190          H  
ATOM   7858 1HA  GLY A 490      28.566 -19.846 -21.757  1.00  1.260          H  
ATOM   7859 2HA  GLY A 490      30.212 -19.669 -22.343  1.00  1.260          H  
ATOM   7860  N   ASP A 491      28.829 -17.276 -21.827  1.00  1.190          N  
ATOM   7861  CA  ASP A 491      28.615 -15.846 -21.963  1.00  1.240          C  
ATOM   7862  C   ASP A 491      29.082 -15.096 -20.716  1.00  1.260          C  
ATOM   7863  O   ASP A 491      29.463 -15.711 -19.713  1.00  1.290          O  
ATOM   7864  CB  ASP A 491      27.116 -15.578 -22.216  1.00  1.720          C  
ATOM   7865  CG  ASP A 491      26.806 -14.261 -22.959  1.00  1.720          C  
ATOM   7866  OD1 ASP A 491      27.724 -13.485 -23.131  1.00  1.720          O  
ATOM   7867  OD2 ASP A 491      25.669 -14.040 -23.317  1.00  1.720          O  
ATOM   7868  H   ASP A 491      28.936 -17.674 -20.907  1.00  1.430          H  
ATOM   7869  HA  ASP A 491      29.191 -15.488 -22.818  1.00  1.490          H  
ATOM   7870 1HB  ASP A 491      26.694 -16.403 -22.795  1.00  2.060          H  
ATOM   7871 2HB  ASP A 491      26.598 -15.558 -21.259  1.00  2.060          H  
ATOM   7872  N   GLU A 492      28.969 -13.776 -20.780  1.00  1.280          N  
ATOM   7873  CA  GLU A 492      29.309 -12.848 -19.708  1.00  1.310          C  
ATOM   7874  C   GLU A 492      28.449 -13.045 -18.465  1.00  1.260          C  
ATOM   7875  O   GLU A 492      27.230 -13.192 -18.549  1.00  1.220          O  
ATOM   7876  CB  GLU A 492      29.190 -11.407 -20.222  1.00  1.820          C  
ATOM   7877  CG  GLU A 492      29.670 -10.319 -19.261  1.00  1.820          C  
ATOM   7878  CD  GLU A 492      29.624  -8.939 -19.873  1.00  1.820          C  
ATOM   7879  OE1 GLU A 492      29.175  -8.819 -20.987  1.00  1.820          O  
ATOM   7880  OE2 GLU A 492      30.055  -8.010 -19.234  1.00  1.820          O  
ATOM   7881  H   GLU A 492      28.643 -13.396 -21.674  1.00  1.540          H  
ATOM   7882  HA  GLU A 492      30.347 -13.023 -19.426  1.00  1.570          H  
ATOM   7883 1HB  GLU A 492      29.758 -11.309 -21.147  1.00  2.190          H  
ATOM   7884 2HB  GLU A 492      28.146 -11.200 -20.462  1.00  2.190          H  
ATOM   7885 1HG  GLU A 492      29.034 -10.320 -18.377  1.00  2.190          H  
ATOM   7886 2HG  GLU A 492      30.687 -10.542 -18.945  1.00  2.190          H  
ATOM   7887  N   ARG A 493      29.094 -13.023 -17.305  1.00  1.270          N  
ATOM   7888  CA  ARG A 493      28.402 -13.133 -16.024  1.00  1.220          C  
ATOM   7889  C   ARG A 493      27.407 -11.972 -15.865  1.00  1.230          C  
ATOM   7890  O   ARG A 493      27.752 -10.830 -16.164  1.00  1.270          O  
ATOM   7891  CB  ARG A 493      29.422 -13.120 -14.899  1.00  1.730          C  
ATOM   7892  CG  ARG A 493      28.850 -13.308 -13.556  1.00  1.730          C  
ATOM   7893  CD  ARG A 493      29.840 -13.251 -12.475  1.00  1.730          C  
ATOM   7894  NE  ARG A 493      29.123 -13.283 -11.251  1.00  1.730          N  
ATOM   7895  CZ  ARG A 493      28.797 -14.365 -10.527  1.00  1.730          C  
ATOM   7896  NH1 ARG A 493      29.222 -15.577 -10.831  1.00  1.730          N  
ATOM   7897  NH2 ARG A 493      28.018 -14.174  -9.511  1.00  1.730          N  
ATOM   7898  H   ARG A 493      30.098 -12.914 -17.318  1.00  1.520          H  
ATOM   7899  HA  ARG A 493      27.845 -14.070 -15.995  1.00  1.460          H  
ATOM   7900 1HB  ARG A 493      30.149 -13.916 -15.060  1.00  2.070          H  
ATOM   7901 2HB  ARG A 493      29.959 -12.173 -14.902  1.00  2.070          H  
ATOM   7902 1HG  ARG A 493      28.118 -12.528 -13.352  1.00  2.070          H  
ATOM   7903 2HG  ARG A 493      28.357 -14.279 -13.508  1.00  2.070          H  
ATOM   7904 1HD  ARG A 493      30.529 -14.091 -12.519  1.00  2.070          H  
ATOM   7905 2HD  ARG A 493      30.390 -12.312 -12.526  1.00  2.070          H  
ATOM   7906  HE  ARG A 493      28.700 -12.396 -10.973  1.00  2.070          H  
ATOM   7907 1HH1 ARG A 493      29.867 -15.730 -11.616  1.00  2.070          H  
ATOM   7908 2HH1 ARG A 493      28.947 -16.392 -10.254  1.00  2.070          H  
ATOM   7909 1HH2 ARG A 493      27.698 -13.242  -9.315  1.00  2.070          H  
ATOM   7910 2HH2 ARG A 493      27.665 -14.967  -8.975  1.00  2.070          H  
ATOM   7911  N   ARG A 494      26.180 -12.252 -15.402  1.00  1.200          N  
ATOM   7912  CA  ARG A 494      25.182 -11.203 -15.230  1.00  1.220          C  
ATOM   7913  C   ARG A 494      25.132 -10.625 -13.821  1.00  1.250          C  
ATOM   7914  O   ARG A 494      24.910  -9.423 -13.677  1.00  1.300          O  
ATOM   7915  CB  ARG A 494      23.787 -11.700 -15.596  1.00  1.700          C  
ATOM   7916  CG  ARG A 494      23.585 -11.989 -17.065  1.00  1.700          C  
ATOM   7917  CD  ARG A 494      22.197 -12.463 -17.378  1.00  1.700          C  
ATOM   7918  NE  ARG A 494      22.078 -12.776 -18.803  1.00  1.700          N  
ATOM   7919  CZ  ARG A 494      20.970 -13.225 -19.449  1.00  1.700          C  
ATOM   7920  NH1 ARG A 494      19.811 -13.410 -18.833  1.00  1.700          N  
ATOM   7921  NH2 ARG A 494      21.056 -13.488 -20.748  1.00  1.700          N  
ATOM   7922  H   ARG A 494      25.950 -13.208 -15.129  1.00  1.440          H  
ATOM   7923  HA  ARG A 494      25.433 -10.393 -15.915  1.00  1.460          H  
ATOM   7924 1HB  ARG A 494      23.567 -12.617 -15.039  1.00  2.040          H  
ATOM   7925 2HB  ARG A 494      23.049 -10.957 -15.310  1.00  2.040          H  
ATOM   7926 1HG  ARG A 494      23.773 -11.082 -17.637  1.00  2.040          H  
ATOM   7927 2HG  ARG A 494      24.293 -12.757 -17.373  1.00  2.040          H  
ATOM   7928 1HD  ARG A 494      21.980 -13.367 -16.800  1.00  2.040          H  
ATOM   7929 2HD  ARG A 494      21.471 -11.688 -17.128  1.00  2.040          H  
ATOM   7930  HE  ARG A 494      22.921 -12.667 -19.359  1.00  2.040          H  
ATOM   7931 1HH1 ARG A 494      19.669 -13.195 -17.833  1.00  2.040          H  
ATOM   7932 2HH1 ARG A 494      19.023 -13.764 -19.353  1.00  2.040          H  
ATOM   7933 1HH2 ARG A 494      21.931 -13.348 -21.238  1.00  2.040          H  
ATOM   7934 2HH2 ARG A 494      20.247 -13.824 -21.251  1.00  2.040          H  
ATOM   7935  N   SER A 495      25.312 -11.464 -12.793  1.00  1.230          N  
ATOM   7936  CA  SER A 495      25.216 -10.965 -11.410  1.00  1.240          C  
ATOM   7937  C   SER A 495      26.577 -10.462 -10.887  1.00  1.290          C  
ATOM   7938  O   SER A 495      27.625 -11.035 -11.188  1.00  1.340          O  
ATOM   7939  CB  SER A 495      24.711 -12.052 -10.469  1.00  1.730          C  
ATOM   7940  OG  SER A 495      23.399 -12.497 -10.791  1.00  1.730          O  
ATOM   7941  H   SER A 495      25.458 -12.468 -12.985  1.00  1.480          H  
ATOM   7942  HA  SER A 495      24.515 -10.127 -11.385  1.00  1.490          H  
ATOM   7943 1HB  SER A 495      25.399 -12.896 -10.497  1.00  2.080          H  
ATOM   7944 2HB  SER A 495      24.718 -11.660  -9.458  1.00  2.080          H  
ATOM   7945  HG  SER A 495      22.774 -11.763 -10.553  1.00  2.080          H  
ATOM   7946  N   GLU A 496      26.571  -9.430 -10.044  1.00  1.290          N  
ATOM   7947  CA  GLU A 496      27.818  -8.937  -9.418  1.00  1.370          C  
ATOM   7948  C   GLU A 496      27.882  -9.398  -7.947  1.00  1.360          C  
ATOM   7949  O   GLU A 496      26.829  -9.578  -7.358  1.00  1.320          O  
ATOM   7950  CB  GLU A 496      27.867  -7.406  -9.500  1.00  1.890          C  
ATOM   7951  CG  GLU A 496      27.882  -6.852 -10.939  1.00  1.890          C  
ATOM   7952  CD  GLU A 496      27.901  -5.330 -11.024  1.00  1.890          C  
ATOM   7953  OE1 GLU A 496      28.068  -4.694 -10.016  1.00  1.890          O  
ATOM   7954  OE2 GLU A 496      27.705  -4.817 -12.113  1.00  1.890          O  
ATOM   7955  H   GLU A 496      25.675  -8.968  -9.841  1.00  1.550          H  
ATOM   7956  HA  GLU A 496      28.674  -9.349  -9.951  1.00  1.640          H  
ATOM   7957 1HB  GLU A 496      26.993  -6.996  -8.998  1.00  2.260          H  
ATOM   7958 2HB  GLU A 496      28.749  -7.036  -8.978  1.00  2.260          H  
ATOM   7959 1HG  GLU A 496      28.757  -7.246 -11.454  1.00  2.260          H  
ATOM   7960 2HG  GLU A 496      26.998  -7.224 -11.460  1.00  2.260          H  
ATOM   7961  N   ILE A 497      29.084  -9.595  -7.341  1.00  1.420          N  
ATOM   7962  CA  ILE A 497      29.183 -10.017  -5.910  1.00  1.440          C  
ATOM   7963  C   ILE A 497      29.863  -8.973  -4.994  1.00  1.600          C  
ATOM   7964  O   ILE A 497      30.967  -8.507  -5.276  1.00  1.730          O  
ATOM   7965  CB  ILE A 497      29.948 -11.365  -5.741  1.00  2.010          C  
ATOM   7966  CG1 ILE A 497      29.228 -12.507  -6.515  1.00  2.010          C  
ATOM   7967  CG2 ILE A 497      30.013 -11.738  -4.203  1.00  2.010          C  
ATOM   7968  CD1 ILE A 497      30.039 -13.791  -6.663  1.00  2.010          C  
ATOM   7969  H   ILE A 497      29.933  -9.439  -7.869  1.00  1.700          H  
ATOM   7970  HA  ILE A 497      28.177 -10.170  -5.543  1.00  1.730          H  
ATOM   7971  HB  ILE A 497      30.957 -11.269  -6.139  1.00  2.410          H  
ATOM   7972 1HG1 ILE A 497      28.326 -12.764  -5.992  1.00  2.410          H  
ATOM   7973 2HG1 ILE A 497      28.967 -12.149  -7.507  1.00  2.410          H  
ATOM   7974 1HG2 ILE A 497      30.541 -12.670  -4.066  1.00  2.410          H  
ATOM   7975 2HG2 ILE A 497      30.536 -10.971  -3.637  1.00  2.410          H  
ATOM   7976 3HG2 ILE A 497      28.995 -11.840  -3.812  1.00  2.410          H  
ATOM   7977 1HD1 ILE A 497      29.462 -14.524  -7.208  1.00  2.410          H  
ATOM   7978 2HD1 ILE A 497      30.952 -13.576  -7.213  1.00  2.410          H  
ATOM   7979 3HD1 ILE A 497      30.297 -14.206  -5.695  1.00  2.410          H  
ATOM   7980  N   LEU A 498      29.195  -8.636  -3.890  1.00  1.600          N  
ATOM   7981  CA  LEU A 498      29.651  -7.679  -2.889  1.00  1.750          C  
ATOM   7982  C   LEU A 498      30.068  -8.439  -1.610  1.00  1.840          C  
ATOM   7983  O   LEU A 498      29.398  -9.392  -1.198  1.00  1.810          O  
ATOM   7984  CB  LEU A 498      28.508  -6.692  -2.649  1.00  2.390          C  
ATOM   7985  CG  LEU A 498      27.949  -5.966  -3.933  1.00  2.390          C  
ATOM   7986  CD1 LEU A 498      26.756  -5.093  -3.549  1.00  2.390          C  
ATOM   7987  CD2 LEU A 498      29.038  -5.117  -4.575  1.00  2.390          C  
ATOM   7988  H   LEU A 498      28.302  -9.084  -3.757  1.00  1.920          H  
ATOM   7989  HA  LEU A 498      30.526  -7.154  -3.263  1.00  2.100          H  
ATOM   7990 1HB  LEU A 498      27.695  -7.206  -2.165  1.00  2.870          H  
ATOM   7991 2HB  LEU A 498      28.865  -5.923  -2.002  1.00  2.870          H  
ATOM   7992  HG  LEU A 498      27.603  -6.711  -4.652  1.00  2.870          H  
ATOM   7993 1HD1 LEU A 498      26.370  -4.600  -4.440  1.00  2.870          H  
ATOM   7994 2HD1 LEU A 498      25.980  -5.690  -3.121  1.00  2.870          H  
ATOM   7995 3HD1 LEU A 498      27.079  -4.340  -2.822  1.00  2.870          H  
ATOM   7996 1HD2 LEU A 498      28.631  -4.626  -5.462  1.00  2.870          H  
ATOM   7997 2HD2 LEU A 498      29.379  -4.363  -3.863  1.00  2.870          H  
ATOM   7998 3HD2 LEU A 498      29.876  -5.740  -4.875  1.00  2.870          H  
ATOM   7999  N   TYR A 499      31.157  -8.008  -0.957  1.00  2.010          N  
ATOM   8000  CA  TYR A 499      31.686  -8.789   0.172  1.00  2.150          C  
ATOM   8001  C   TYR A 499      30.762  -9.098   1.368  1.00  2.450          C  
ATOM   8002  O   TYR A 499      30.618 -10.284   1.665  1.00  3.230          O  
ATOM   8003  CB  TYR A 499      33.023  -8.200   0.667  1.00  2.950          C  
ATOM   8004  CG  TYR A 499      33.617  -8.969   1.833  1.00  2.950          C  
ATOM   8005  CD1 TYR A 499      34.296 -10.132   1.557  1.00  2.950          C  
ATOM   8006  CD2 TYR A 499      33.500  -8.532   3.154  1.00  2.950          C  
ATOM   8007  CE1 TYR A 499      34.853 -10.876   2.560  1.00  2.950          C  
ATOM   8008  CE2 TYR A 499      34.080  -9.294   4.172  1.00  2.950          C  
ATOM   8009  CZ  TYR A 499      34.749 -10.463   3.868  1.00  2.950          C  
ATOM   8010  OH  TYR A 499      35.328 -11.249   4.852  1.00  2.950          O  
ATOM   8011  H   TYR A 499      31.651  -7.190  -1.292  1.00  2.410          H  
ATOM   8012  HA  TYR A 499      31.948  -9.762  -0.242  1.00  2.580          H  
ATOM   8013 1HB  TYR A 499      33.742  -8.239  -0.151  1.00  3.540          H  
ATOM   8014 2HB  TYR A 499      32.939  -7.169   0.948  1.00  3.540          H  
ATOM   8015  HD1 TYR A 499      34.387 -10.468   0.526  1.00  3.540          H  
ATOM   8016  HD2 TYR A 499      32.966  -7.609   3.390  1.00  3.540          H  
ATOM   8017  HE1 TYR A 499      35.382 -11.797   2.320  1.00  3.540          H  
ATOM   8018  HE2 TYR A 499      34.011  -8.979   5.208  1.00  3.540          H  
ATOM   8019  HH  TYR A 499      35.108 -10.920   5.761  1.00  3.540          H  
ATOM   8020  N   ASP A 500      30.107  -8.127   2.051  1.00  2.490          N  
ATOM   8021  CA  ASP A 500      30.139  -6.674   1.882  1.00  2.870          C  
ATOM   8022  C   ASP A 500      30.086  -6.050   3.261  1.00  2.940          C  
ATOM   8023  O   ASP A 500      29.967  -6.758   4.255  1.00  3.450          O  
ATOM   8024  CB  ASP A 500      28.929  -6.170   1.080  1.00  3.870          C  
ATOM   8025  CG  ASP A 500      29.144  -4.795   0.442  1.00  3.870          C  
ATOM   8026  OD1 ASP A 500      30.175  -4.243   0.707  1.00  3.870          O  
ATOM   8027  OD2 ASP A 500      28.294  -4.307  -0.248  1.00  3.870          O  
ATOM   8028  H   ASP A 500      29.505  -8.442   2.796  1.00  2.990          H  
ATOM   8029  HA  ASP A 500      31.048  -6.354   1.399  1.00  3.440          H  
ATOM   8030 1HB  ASP A 500      28.719  -6.872   0.305  1.00  4.640          H  
ATOM   8031 2HB  ASP A 500      28.051  -6.131   1.732  1.00  4.640          H  
ATOM   8032  N   ILE A 501      30.123  -4.729   3.324  1.00  3.130          N  
ATOM   8033  CA  ILE A 501      30.063  -4.047   4.610  1.00  3.900          C  
ATOM   8034  C   ILE A 501      28.863  -3.115   4.756  1.00  4.150          C  
ATOM   8035  O   ILE A 501      28.880  -2.215   5.594  1.00  4.880          O  
ATOM   8036  CB  ILE A 501      31.369  -3.282   4.906  1.00  5.150          C  
ATOM   8037  CG1 ILE A 501      31.639  -2.220   3.801  1.00  5.150          C  
ATOM   8038  CG2 ILE A 501      32.525  -4.308   5.020  1.00  5.150          C  
ATOM   8039  CD1 ILE A 501      32.754  -1.236   4.133  1.00  5.150          C  
ATOM   8040  H   ILE A 501      30.242  -4.217   2.447  1.00  3.760          H  
ATOM   8041  HA  ILE A 501      29.972  -4.809   5.377  1.00  4.680          H  
ATOM   8042  HB  ILE A 501      31.272  -2.754   5.857  1.00  6.180          H  
ATOM   8043 1HG1 ILE A 501      31.895  -2.733   2.874  1.00  6.180          H  
ATOM   8044 2HG1 ILE A 501      30.728  -1.644   3.637  1.00  6.180          H  
ATOM   8045 1HG2 ILE A 501      33.459  -3.808   5.261  1.00  6.180          H  
ATOM   8046 2HG2 ILE A 501      32.298  -5.016   5.810  1.00  6.180          H  
ATOM   8047 3HG2 ILE A 501      32.639  -4.844   4.080  1.00  6.180          H  
ATOM   8048 1HD1 ILE A 501      32.865  -0.529   3.311  1.00  6.180          H  
ATOM   8049 2HD1 ILE A 501      32.498  -0.695   5.046  1.00  6.180          H  
ATOM   8050 3HD1 ILE A 501      33.693  -1.759   4.278  1.00  6.180          H  
ATOM   8051  N   SER A 502      27.835  -3.309   3.939  1.00  4.020          N  
ATOM   8052  CA  SER A 502      26.628  -2.500   4.063  1.00  4.860          C  
ATOM   8053  C   SER A 502      25.362  -3.286   3.664  1.00  5.140          C  
ATOM   8054  O   SER A 502      25.058  -3.390   2.470  1.00  5.610          O  
ATOM   8055  CB  SER A 502      26.751  -1.264   3.200  1.00  6.470          C  
ATOM   8056  OG  SER A 502      25.611  -0.462   3.317  1.00  6.470          O  
ATOM   8057  H   SER A 502      27.883  -4.060   3.266  1.00  4.820          H  
ATOM   8058  HA  SER A 502      26.553  -2.157   5.088  1.00  5.830          H  
ATOM   8059 1HB  SER A 502      27.634  -0.698   3.500  1.00  7.760          H  
ATOM   8060 2HB  SER A 502      26.890  -1.561   2.160  1.00  7.760          H  
ATOM   8061  HG  SER A 502      25.762   0.296   2.748  1.00  7.760          H  
ATOM   8062  N   GLU A 503      24.588  -3.821   4.638  1.00  5.250          N  
ATOM   8063  CA  GLU A 503      24.838  -3.778   6.091  1.00  5.580          C  
ATOM   8064  C   GLU A 503      26.110  -4.511   6.476  1.00  5.460          C  
ATOM   8065  O   GLU A 503      26.507  -5.469   5.810  1.00  5.840          O  
ATOM   8066  CB  GLU A 503      23.655  -4.370   6.856  1.00  7.680          C  
ATOM   8067  CG  GLU A 503      22.403  -3.529   6.802  1.00  7.680          C  
ATOM   8068  CD  GLU A 503      22.532  -2.285   7.667  1.00  7.680          C  
ATOM   8069  OE1 GLU A 503      22.854  -2.432   8.817  1.00  7.680          O  
ATOM   8070  OE2 GLU A 503      22.333  -1.190   7.172  1.00  7.680          O  
ATOM   8071  H   GLU A 503      23.752  -4.305   4.346  1.00  6.300          H  
ATOM   8072  HA  GLU A 503      24.931  -2.737   6.404  1.00  6.700          H  
ATOM   8073 1HB  GLU A 503      23.417  -5.353   6.450  1.00  9.220          H  
ATOM   8074 2HB  GLU A 503      23.930  -4.510   7.903  1.00  9.220          H  
ATOM   8075 1HG  GLU A 503      22.212  -3.227   5.773  1.00  9.220          H  
ATOM   8076 2HG  GLU A 503      21.557  -4.124   7.144  1.00  9.220          H  
ATOM   8077  N   GLU A 504      26.734  -4.057   7.554  1.00  5.220          N  
ATOM   8078  CA  GLU A 504      27.985  -4.622   8.031  1.00  5.420          C  
ATOM   8079  C   GLU A 504      27.941  -6.115   8.312  1.00  5.350          C  
ATOM   8080  O   GLU A 504      27.025  -6.632   8.952  1.00  6.040          O  
ATOM   8081  CB  GLU A 504      28.421  -3.900   9.307  1.00  7.510          C  
ATOM   8082  CG  GLU A 504      28.840  -2.441   9.105  1.00  7.510          C  
ATOM   8083  CD  GLU A 504      29.264  -1.762  10.394  1.00  7.510          C  
ATOM   8084  OE1 GLU A 504      29.293  -2.422  11.405  1.00  7.510          O  
ATOM   8085  OE2 GLU A 504      29.540  -0.584  10.367  1.00  7.510          O  
ATOM   8086  H   GLU A 504      26.332  -3.276   8.059  1.00  6.260          H  
ATOM   8087  HA  GLU A 504      28.742  -4.449   7.277  1.00  6.500          H  
ATOM   8088 1HB  GLU A 504      27.608  -3.920  10.031  1.00  9.010          H  
ATOM   8089 2HB  GLU A 504      29.266  -4.434   9.749  1.00  9.010          H  
ATOM   8090 1HG  GLU A 504      29.675  -2.416   8.400  1.00  9.010          H  
ATOM   8091 2HG  GLU A 504      28.014  -1.891   8.658  1.00  9.010          H  
ATOM   8092  N   ILE A 505      28.980  -6.777   7.838  1.00  4.720          N  
ATOM   8093  CA  ILE A 505      29.258  -8.191   8.009  1.00  4.870          C  
ATOM   8094  C   ILE A 505      29.897  -8.350   9.380  1.00  4.830          C  
ATOM   8095  O   ILE A 505      30.664  -7.479   9.791  1.00  4.610          O  
ATOM   8096  CB  ILE A 505      30.170  -8.693   6.872  1.00  6.760          C  
ATOM   8097  CG1 ILE A 505      30.233 -10.252   6.844  1.00  6.760          C  
ATOM   8098  CG2 ILE A 505      31.549  -8.039   6.988  1.00  6.760          C  
ATOM   8099  CD1 ILE A 505      30.848 -10.844   5.556  1.00  6.760          C  
ATOM   8100  H   ILE A 505      29.637  -6.226   7.311  1.00  5.660          H  
ATOM   8101  HA  ILE A 505      28.320  -8.745   7.988  1.00  5.840          H  
ATOM   8102  HB  ILE A 505      29.725  -8.403   5.936  1.00  8.110          H  
ATOM   8103 1HG1 ILE A 505      30.822 -10.607   7.686  1.00  8.110          H  
ATOM   8104 2HG1 ILE A 505      29.217 -10.635   6.935  1.00  8.110          H  
ATOM   8105 1HG2 ILE A 505      32.160  -8.344   6.171  1.00  8.110          H  
ATOM   8106 2HG2 ILE A 505      31.442  -6.965   6.956  1.00  8.110          H  
ATOM   8107 3HG2 ILE A 505      32.020  -8.321   7.908  1.00  8.110          H  
ATOM   8108 1HD1 ILE A 505      30.833 -11.923   5.623  1.00  8.110          H  
ATOM   8109 2HD1 ILE A 505      30.277 -10.531   4.682  1.00  8.110          H  
ATOM   8110 3HD1 ILE A 505      31.869 -10.515   5.448  1.00  8.110          H  
ATOM   8111  N   ASP A 506      29.636  -9.465  10.067  1.00  5.360          N  
ATOM   8112  CA  ASP A 506      30.173  -9.708  11.411  1.00  5.550          C  
ATOM   8113  C   ASP A 506      31.661  -9.380  11.565  1.00  5.740          C  
ATOM   8114  O   ASP A 506      32.048  -8.783  12.568  1.00  6.000          O  
ATOM   8115  CB  ASP A 506      29.995 -11.178  11.792  1.00  7.690          C  
ATOM   8116  CG  ASP A 506      28.560 -11.599  12.027  1.00  7.690          C  
ATOM   8117  OD1 ASP A 506      27.704 -10.758  12.129  1.00  7.690          O  
ATOM   8118  OD2 ASP A 506      28.334 -12.777  12.088  1.00  7.690          O  
ATOM   8119  H   ASP A 506      28.991 -10.141   9.677  1.00  6.430          H  
ATOM   8120  HA  ASP A 506      29.615  -9.089  12.114  1.00  6.660          H  
ATOM   8121 1HB  ASP A 506      30.423 -11.810  11.014  1.00  9.230          H  
ATOM   8122 2HB  ASP A 506      30.551 -11.371  12.700  1.00  9.230          H  
ATOM   8123  N   ASP A 507      32.483  -9.669  10.548  1.00  5.790          N  
ATOM   8124  CA  ASP A 507      33.929  -9.423  10.608  1.00  6.100          C  
ATOM   8125  C   ASP A 507      34.257  -7.999  11.087  1.00  5.770          C  
ATOM   8126  O   ASP A 507      35.265  -7.773  11.766  1.00  5.830          O  
ATOM   8127  CB  ASP A 507      34.576  -9.551   9.223  1.00  8.420          C  
ATOM   8128  CG  ASP A 507      34.596 -10.941   8.630  1.00  8.420          C  
ATOM   8129  OD1 ASP A 507      34.320 -11.892   9.318  1.00  8.420          O  
ATOM   8130  OD2 ASP A 507      34.893 -11.035   7.458  1.00  8.420          O  
ATOM   8131  H   ASP A 507      32.105 -10.170   9.754  1.00  6.950          H  
ATOM   8132  HA  ASP A 507      34.377 -10.144  11.289  1.00  7.320          H  
ATOM   8133 1HB  ASP A 507      34.085  -8.885   8.529  1.00 10.100          H  
ATOM   8134 2HB  ASP A 507      35.611  -9.209   9.296  1.00 10.100          H  
ATOM   8135  N   GLU A 508      33.406  -7.021  10.764  1.00  5.650          N  
ATOM   8136  CA  GLU A 508      33.663  -5.622  11.096  1.00  5.640          C  
ATOM   8137  C   GLU A 508      33.781  -5.351  12.598  1.00  5.570          C  
ATOM   8138  O   GLU A 508      34.390  -4.357  12.998  1.00  5.740          O  
ATOM   8139  CB  GLU A 508      32.588  -4.720  10.478  1.00  7.900          C  
ATOM   8140  CG  GLU A 508      32.689  -4.589   8.954  1.00  7.900          C  
ATOM   8141  CD  GLU A 508      33.967  -3.890   8.533  1.00  7.900          C  
ATOM   8142  OE1 GLU A 508      34.236  -2.818   9.048  1.00  7.900          O  
ATOM   8143  OE2 GLU A 508      34.692  -4.432   7.734  1.00  7.900          O  
ATOM   8144  H   GLU A 508      32.539  -7.245  10.270  1.00  6.780          H  
ATOM   8145  HA  GLU A 508      34.612  -5.355  10.639  1.00  6.770          H  
ATOM   8146 1HB  GLU A 508      31.599  -5.122  10.713  1.00  9.480          H  
ATOM   8147 2HB  GLU A 508      32.645  -3.723  10.914  1.00  9.480          H  
ATOM   8148 1HG  GLU A 508      32.670  -5.584   8.520  1.00  9.480          H  
ATOM   8149 2HG  GLU A 508      31.824  -4.037   8.580  1.00  9.480          H  
ATOM   8150  N   SER A 509      33.141  -6.176  13.429  1.00  5.560          N  
ATOM   8151  CA  SER A 509      33.196  -6.007  14.873  1.00  5.830          C  
ATOM   8152  C   SER A 509      34.046  -7.100  15.524  1.00  5.680          C  
ATOM   8153  O   SER A 509      34.103  -7.205  16.754  1.00  6.020          O  
ATOM   8154  CB  SER A 509      31.798  -6.003  15.469  1.00  8.050          C  
ATOM   8155  OG  SER A 509      31.139  -7.226  15.266  1.00  8.050          O  
ATOM   8156  H   SER A 509      32.618  -6.975  13.059  1.00  6.670          H  
ATOM   8157  HA  SER A 509      33.660  -5.046  15.091  1.00  7.000          H  
ATOM   8158 1HB  SER A 509      31.861  -5.796  16.536  1.00  9.660          H  
ATOM   8159 2HB  SER A 509      31.220  -5.200  15.014  1.00  9.660          H  
ATOM   8160  HG  SER A 509      30.269  -7.125  15.661  1.00  9.660          H  
ATOM   8161  N   LEU A 510      34.685  -7.939  14.704  1.00  5.420          N  
ATOM   8162  CA  LEU A 510      35.463  -9.053  15.221  1.00  5.570          C  
ATOM   8163  C   LEU A 510      36.954  -8.933  14.948  1.00  5.460          C  
ATOM   8164  O   LEU A 510      37.759  -9.295  15.805  1.00  5.800          O  
ATOM   8165  CB  LEU A 510      34.940 -10.356  14.613  1.00  7.740          C  
ATOM   8166  CG  LEU A 510      33.458 -10.715  14.914  1.00  7.740          C  
ATOM   8167  CD1 LEU A 510      33.098 -11.952  14.129  1.00  7.740          C  
ATOM   8168  CD2 LEU A 510      33.242 -10.944  16.406  1.00  7.740          C  
ATOM   8169  H   LEU A 510      34.651  -7.784  13.698  1.00  6.500          H  
ATOM   8170  HA  LEU A 510      35.346  -9.081  16.298  1.00  6.680          H  
ATOM   8171 1HB  LEU A 510      35.049 -10.289  13.539  1.00  9.290          H  
ATOM   8172 2HB  LEU A 510      35.564 -11.174  14.967  1.00  9.290          H  
ATOM   8173  HG  LEU A 510      32.816  -9.903  14.593  1.00  9.290          H  
ATOM   8174 1HD1 LEU A 510      32.058 -12.207  14.319  1.00  9.290          H  
ATOM   8175 2HD1 LEU A 510      33.237 -11.763  13.062  1.00  9.290          H  
ATOM   8176 3HD1 LEU A 510      33.733 -12.779  14.435  1.00  9.290          H  
ATOM   8177 1HD2 LEU A 510      32.197 -11.197  16.578  1.00  9.290          H  
ATOM   8178 2HD2 LEU A 510      33.875 -11.762  16.749  1.00  9.290          H  
ATOM   8179 3HD2 LEU A 510      33.479 -10.043  16.966  1.00  9.290          H  
ATOM   8180  N   ILE A 511      37.332  -8.482  13.741  1.00  5.210          N  
ATOM   8181  CA  ILE A 511      38.750  -8.388  13.407  1.00  5.330          C  
ATOM   8182  C   ILE A 511      39.193  -6.980  12.987  1.00  5.440          C  
ATOM   8183  O   ILE A 511      39.010  -6.584  11.832  1.00  5.580          O  
ATOM   8184  CB  ILE A 511      39.085  -9.367  12.252  1.00  7.410          C  
ATOM   8185  CG1 ILE A 511      38.690 -10.825  12.665  1.00  7.410          C  
ATOM   8186  CG2 ILE A 511      40.599  -9.275  11.905  1.00  7.410          C  
ATOM   8187  CD1 ILE A 511      38.759 -11.849  11.545  1.00  7.410          C  
ATOM   8188  H   ILE A 511      36.631  -8.209  13.050  1.00  6.250          H  
ATOM   8189  HA  ILE A 511      39.330  -8.666  14.286  1.00  6.400          H  
ATOM   8190  HB  ILE A 511      38.496  -9.101  11.374  1.00  8.900          H  
ATOM   8191 1HG1 ILE A 511      39.340 -11.145  13.478  1.00  8.900          H  
ATOM   8192 2HG1 ILE A 511      37.670 -10.824  13.021  1.00  8.900          H  
ATOM   8193 1HG2 ILE A 511      40.840  -9.945  11.091  1.00  8.900          H  
ATOM   8194 2HG2 ILE A 511      40.863  -8.264  11.601  1.00  8.900          H  
ATOM   8195 3HG2 ILE A 511      41.185  -9.547  12.783  1.00  8.900          H  
ATOM   8196 1HD1 ILE A 511      38.451 -12.821  11.932  1.00  8.900          H  
ATOM   8197 2HD1 ILE A 511      38.082 -11.551  10.738  1.00  8.900          H  
ATOM   8198 3HD1 ILE A 511      39.766 -11.929  11.158  1.00  8.900          H  
ATOM   8199  N   LYS A 512      39.854  -6.270  13.899  1.00  5.570          N  
ATOM   8200  CA  LYS A 512      40.372  -4.916  13.681  1.00  5.860          C  
ATOM   8201  C   LYS A 512      41.754  -4.766  14.312  1.00  6.020          C  
ATOM   8202  O   LYS A 512      42.122  -5.541  15.189  1.00  6.090          O  
ATOM   8203  CB  LYS A 512      39.405  -3.852  14.229  1.00  8.090          C  
ATOM   8204  CG  LYS A 512      38.031  -3.762  13.545  1.00  8.090          C  
ATOM   8205  CD  LYS A 512      38.141  -3.135  12.135  1.00  8.090          C  
ATOM   8206  CE  LYS A 512      36.779  -2.997  11.468  1.00  8.090          C  
ATOM   8207  NZ  LYS A 512      36.876  -2.416  10.088  1.00  8.090          N  
ATOM   8208  H   LYS A 512      39.938  -6.666  14.842  1.00  6.680          H  
ATOM   8209  HA  LYS A 512      40.494  -4.763  12.611  1.00  7.030          H  
ATOM   8210 1HB  LYS A 512      39.192  -4.091  15.267  1.00  9.710          H  
ATOM   8211 2HB  LYS A 512      39.878  -2.868  14.206  1.00  9.710          H  
ATOM   8212 1HG  LYS A 512      37.575  -4.748  13.467  1.00  9.710          H  
ATOM   8213 2HG  LYS A 512      37.373  -3.139  14.150  1.00  9.710          H  
ATOM   8214 1HD  LYS A 512      38.608  -2.153  12.203  1.00  9.710          H  
ATOM   8215 2HD  LYS A 512      38.751  -3.770  11.498  1.00  9.710          H  
ATOM   8216 1HE  LYS A 512      36.339  -3.980  11.394  1.00  9.710          H  
ATOM   8217 2HE  LYS A 512      36.135  -2.365  12.077  1.00  9.710          H  
ATOM   8218 1HZ  LYS A 512      35.925  -2.367   9.676  1.00  9.710          H  
ATOM   8219 2HZ  LYS A 512      37.272  -1.495  10.125  1.00  9.710          H  
ATOM   8220 3HZ  LYS A 512      37.449  -3.011   9.512  1.00  9.710          H  
ATOM   8221  N   VAL A 513      42.544  -3.794  13.858  1.00  6.250          N  
ATOM   8222  CA  VAL A 513      43.840  -3.581  14.498  1.00  6.380          C  
ATOM   8223  C   VAL A 513      43.905  -2.244  15.224  1.00  6.320          C  
ATOM   8224  O   VAL A 513      44.097  -2.217  16.442  1.00  6.560          O  
ATOM   8225  CB  VAL A 513      44.986  -3.679  13.472  1.00  8.880          C  
ATOM   8226  CG1 VAL A 513      46.344  -3.400  14.160  1.00  8.880          C  
ATOM   8227  CG2 VAL A 513      44.971  -5.072  12.850  1.00  8.880          C  
ATOM   8228  H   VAL A 513      42.222  -3.195  13.112  1.00  7.500          H  
ATOM   8229  HA  VAL A 513      43.995  -4.367  15.236  1.00  7.660          H  
ATOM   8230  HB  VAL A 513      44.849  -2.932  12.696  1.00 10.660          H  
ATOM   8231 1HG1 VAL A 513      47.144  -3.474  13.422  1.00 10.660          H  
ATOM   8232 2HG1 VAL A 513      46.361  -2.412  14.595  1.00 10.660          H  
ATOM   8233 3HG1 VAL A 513      46.510  -4.139  14.946  1.00 10.660          H  
ATOM   8234 1HG2 VAL A 513      45.773  -5.156  12.119  1.00 10.660          H  
ATOM   8235 2HG2 VAL A 513      45.111  -5.818  13.633  1.00 10.660          H  
ATOM   8236 3HG2 VAL A 513      44.016  -5.247  12.357  1.00 10.660          H  
ATOM   8237  N   GLU A 514      43.761  -1.139  14.481  1.00  6.160          N  
ATOM   8238  CA  GLU A 514      43.834   0.205  15.059  1.00  6.180          C  
ATOM   8239  C   GLU A 514      44.966   0.342  16.057  1.00  6.210          C  
ATOM   8240  O   GLU A 514      44.732   0.515  17.250  1.00  6.080          O  
ATOM   8241  CB  GLU A 514      42.542   0.647  15.737  1.00  8.640          C  
ATOM   8242  CG  GLU A 514      41.318   0.700  14.865  1.00  8.640          C  
ATOM   8243  CD  GLU A 514      40.135   1.337  15.576  1.00  8.640          C  
ATOM   8244  OE1 GLU A 514      40.223   1.594  16.767  1.00  8.640          O  
ATOM   8245  OE2 GLU A 514      39.144   1.570  14.933  1.00  8.640          O  
ATOM   8246  H   GLU A 514      43.610  -1.236  13.490  1.00  7.390          H  
ATOM   8247  HA  GLU A 514      44.031   0.908  14.250  1.00  7.420          H  
ATOM   8248 1HB  GLU A 514      42.348   0.009  16.538  1.00 10.370          H  
ATOM   8249 2HB  GLU A 514      42.687   1.644  16.154  1.00 10.370          H  
ATOM   8250 1HG  GLU A 514      41.546   1.271  13.966  1.00 10.370          H  
ATOM   8251 2HG  GLU A 514      41.057  -0.315  14.568  1.00 10.370          H  
ATOM   8252  N   ASN A 515      46.195   0.223  15.593  1.00  6.360          N  
ATOM   8253  CA  ASN A 515      47.308   0.366  16.507  1.00  6.480          C  
ATOM   8254  C   ASN A 515      47.295   1.799  17.028  1.00  6.460          C  
ATOM   8255  O   ASN A 515      47.327   2.746  16.219  1.00  6.660          O  
ATOM   8256  CB  ASN A 515      48.627   0.032  15.825  1.00  9.020          C  
ATOM   8257  CG  ASN A 515      49.799   0.003  16.783  1.00  9.020          C  
ATOM   8258  OD1 ASN A 515      49.659   0.359  17.956  1.00  9.020          O  
ATOM   8259  ND2 ASN A 515      50.948  -0.408  16.297  1.00  9.020          N  
ATOM   8260  H   ASN A 515      46.348   0.057  14.610  1.00  7.630          H  
ATOM   8261  HA  ASN A 515      47.162  -0.298  17.362  1.00  7.780          H  
ATOM   8262 1HB  ASN A 515      48.546  -0.941  15.342  1.00 10.830          H  
ATOM   8263 2HB  ASN A 515      48.828   0.766  15.046  1.00 10.830          H  
ATOM   8264 1HD2 ASN A 515      51.760  -0.444  16.885  1.00 10.830          H  
ATOM   8265 2HD2 ASN A 515      51.015  -0.684  15.338  1.00 10.830          H  
ATOM   8266  N   VAL A 516      47.104   1.937  18.347  1.00  6.240          N  
ATOM   8267  CA  VAL A 516      47.001   3.227  19.018  1.00  6.220          C  
ATOM   8268  C   VAL A 516      47.878   3.363  20.235  1.00  6.240          C  
ATOM   8269  O   VAL A 516      48.335   2.395  20.855  1.00  6.200          O  
ATOM   8270  CB  VAL A 516      45.569   3.535  19.546  1.00  8.720          C  
ATOM   8271  CG1 VAL A 516      44.530   3.621  18.457  1.00  8.720          C  
ATOM   8272  CG2 VAL A 516      45.180   2.448  20.526  1.00  8.720          C  
ATOM   8273  H   VAL A 516      47.064   1.085  18.921  1.00  7.490          H  
ATOM   8274  HA  VAL A 516      47.286   4.003  18.312  1.00  7.460          H  
ATOM   8275  HB  VAL A 516      45.583   4.496  20.059  1.00 10.460          H  
ATOM   8276 1HG1 VAL A 516      43.568   3.840  18.897  1.00 10.460          H  
ATOM   8277 2HG1 VAL A 516      44.771   4.385  17.779  1.00 10.460          H  
ATOM   8278 3HG1 VAL A 516      44.474   2.702  17.935  1.00 10.460          H  
ATOM   8279 1HG2 VAL A 516      44.229   2.687  20.915  1.00 10.460          H  
ATOM   8280 2HG2 VAL A 516      45.147   1.481  20.014  1.00 10.460          H  
ATOM   8281 3HG2 VAL A 516      45.886   2.389  21.347  1.00 10.460          H  
ATOM   8282  N   VAL A 517      48.021   4.602  20.624  1.00  6.330          N  
ATOM   8283  CA  VAL A 517      48.674   4.977  21.829  1.00  6.330          C  
ATOM   8284  C   VAL A 517      47.568   5.348  22.816  1.00  6.130          C  
ATOM   8285  O   VAL A 517      46.638   6.093  22.489  1.00  6.080          O  
ATOM   8286  CB  VAL A 517      49.625   6.151  21.548  1.00  8.860          C  
ATOM   8287  CG1 VAL A 517      50.328   6.561  22.800  1.00  8.860          C  
ATOM   8288  CG2 VAL A 517      50.591   5.749  20.452  1.00  8.860          C  
ATOM   8289  H   VAL A 517      47.638   5.332  20.030  1.00  7.600          H  
ATOM   8290  HA  VAL A 517      49.239   4.133  22.222  1.00  7.600          H  
ATOM   8291  HB  VAL A 517      49.054   7.003  21.211  1.00 10.630          H  
ATOM   8292 1HG1 VAL A 517      50.986   7.392  22.589  1.00 10.630          H  
ATOM   8293 2HG1 VAL A 517      49.604   6.859  23.552  1.00 10.630          H  
ATOM   8294 3HG1 VAL A 517      50.908   5.715  23.168  1.00 10.630          H  
ATOM   8295 1HG2 VAL A 517      51.244   6.557  20.240  1.00 10.630          H  
ATOM   8296 2HG2 VAL A 517      51.172   4.897  20.760  1.00 10.630          H  
ATOM   8297 3HG2 VAL A 517      50.031   5.500  19.558  1.00 10.630          H  
ATOM   8298  N   ILE A 518      47.617   4.756  23.989  1.00  6.040          N  
ATOM   8299  CA  ILE A 518      46.631   5.022  25.017  1.00  5.910          C  
ATOM   8300  C   ILE A 518      47.271   5.921  26.030  1.00  6.120          C  
ATOM   8301  O   ILE A 518      48.348   5.614  26.553  1.00  6.260          O  
ATOM   8302  CB  ILE A 518      46.168   3.736  25.754  1.00  8.330          C  
ATOM   8303  CG1 ILE A 518      45.645   2.668  24.772  1.00  8.330          C  
ATOM   8304  CG2 ILE A 518      45.096   4.074  26.841  1.00  8.330          C  
ATOM   8305  CD1 ILE A 518      44.465   3.049  23.927  1.00  8.330          C  
ATOM   8306  H   ILE A 518      48.401   4.136  24.167  1.00  7.250          H  
ATOM   8307  HA  ILE A 518      45.775   5.547  24.592  1.00  7.090          H  
ATOM   8308  HB  ILE A 518      47.018   3.299  26.246  1.00  9.990          H  
ATOM   8309 1HG1 ILE A 518      46.463   2.398  24.101  1.00  9.990          H  
ATOM   8310 2HG1 ILE A 518      45.370   1.792  25.348  1.00  9.990          H  
ATOM   8311 1HG2 ILE A 518      44.814   3.161  27.362  1.00  9.990          H  
ATOM   8312 2HG2 ILE A 518      45.505   4.780  27.564  1.00  9.990          H  
ATOM   8313 3HG2 ILE A 518      44.215   4.516  26.381  1.00  9.990          H  
ATOM   8314 1HD1 ILE A 518      44.214   2.204  23.296  1.00  9.990          H  
ATOM   8315 2HD1 ILE A 518      43.609   3.293  24.551  1.00  9.990          H  
ATOM   8316 3HD1 ILE A 518      44.719   3.905  23.303  1.00  9.990          H  
ATOM   8317  N   THR A 519      46.639   7.043  26.310  1.00  6.170          N  
ATOM   8318  CA  THR A 519      47.232   7.903  27.304  1.00  6.380          C  
ATOM   8319  C   THR A 519      46.253   8.178  28.409  1.00  6.350          C  
ATOM   8320  O   THR A 519      45.025   8.179  28.220  1.00  6.320          O  
ATOM   8321  CB  THR A 519      47.703   9.246  26.717  1.00  8.850          C  
ATOM   8322  OG1 THR A 519      46.586   9.963  26.219  1.00  8.850          O  
ATOM   8323  CG2 THR A 519      48.672   9.002  25.589  1.00  8.850          C  
ATOM   8324  H   THR A 519      45.770   7.289  25.819  1.00  7.400          H  
ATOM   8325  HA  THR A 519      48.091   7.409  27.749  1.00  7.660          H  
ATOM   8326  HB  THR A 519      48.191   9.830  27.494  1.00 10.620          H  
ATOM   8327  HG1 THR A 519      45.995  10.172  26.951  1.00 10.620          H  
ATOM   8328 1HG2 THR A 519      49.005   9.949  25.179  1.00 10.620          H  
ATOM   8329 2HG2 THR A 519      49.507   8.455  25.979  1.00 10.620          H  
ATOM   8330 3HG2 THR A 519      48.187   8.424  24.806  1.00 10.620          H  
ATOM   8331  N   MET A 520      46.826   8.472  29.563  1.00  6.390          N  
ATOM   8332  CA  MET A 520      46.096   8.879  30.739  1.00  6.410          C  
ATOM   8333  C   MET A 520      46.735  10.147  31.278  1.00  6.730          C  
ATOM   8334  O   MET A 520      47.940  10.184  31.574  1.00  6.860          O  
ATOM   8335  CB  MET A 520      46.066   7.716  31.740  1.00  8.970          C  
ATOM   8336  CG  MET A 520      45.352   7.980  33.067  1.00  8.970          C  
ATOM   8337  SD  MET A 520      44.982   6.425  33.985  1.00  8.970          S  
ATOM   8338  CE  MET A 520      46.591   5.787  34.443  1.00  8.970          C  
ATOM   8339  H   MET A 520      47.843   8.377  29.619  1.00  7.670          H  
ATOM   8340  HA  MET A 520      45.074   9.113  30.457  1.00  7.690          H  
ATOM   8341 1HB  MET A 520      45.589   6.856  31.271  1.00 10.760          H  
ATOM   8342 2HB  MET A 520      47.089   7.435  31.966  1.00 10.760          H  
ATOM   8343 1HG  MET A 520      45.989   8.609  33.693  1.00 10.760          H  
ATOM   8344 2HG  MET A 520      44.420   8.520  32.893  1.00 10.760          H  
ATOM   8345 1HE  MET A 520      46.472   4.858  35.000  1.00 10.760          H  
ATOM   8346 2HE  MET A 520      47.177   5.589  33.548  1.00 10.760          H  
ATOM   8347 3HE  MET A 520      47.115   6.514  35.066  1.00 10.760          H  
ATOM   8348  N   SER A 521      45.906  11.174  31.408  1.00  6.900          N  
ATOM   8349  CA  SER A 521      46.294  12.506  31.866  1.00  7.280          C  
ATOM   8350  C   SER A 521      46.407  12.642  33.366  1.00  7.370          C  
ATOM   8351  O   SER A 521      45.737  11.939  34.131  1.00  7.230          O  
ATOM   8352  CB  SER A 521      45.318  13.550  31.373  1.00 10.040          C  
ATOM   8353  OG  SER A 521      45.591  14.801  31.963  1.00 10.040          O  
ATOM   8354  H   SER A 521      44.924  11.018  31.137  1.00  8.280          H  
ATOM   8355  HA  SER A 521      47.269  12.738  31.440  1.00  8.740          H  
ATOM   8356 1HB  SER A 521      45.376  13.631  30.289  1.00 12.050          H  
ATOM   8357 2HB  SER A 521      44.326  13.242  31.627  1.00 12.050          H  
ATOM   8358  HG  SER A 521      45.008  15.445  31.529  1.00 12.050          H  
ATOM   8359  N   THR A 522      47.181  13.637  33.791  1.00  7.620          N  
ATOM   8360  CA  THR A 522      47.329  13.969  35.204  1.00  7.770          C  
ATOM   8361  C   THR A 522      46.008  14.478  35.793  1.00  7.870          C  
ATOM   8362  O   THR A 522      45.831  14.503  37.011  1.00  8.000          O  
ATOM   8363  CB  THR A 522      48.450  15.015  35.403  1.00 10.820          C  
ATOM   8364  OG1 THR A 522      48.146  16.214  34.625  1.00 10.820          O  
ATOM   8365  CG2 THR A 522      49.802  14.411  34.971  1.00 10.820          C  
ATOM   8366  H   THR A 522      47.715  14.180  33.101  1.00  9.140          H  
ATOM   8367  HA  THR A 522      47.607  13.065  35.743  1.00  9.320          H  
ATOM   8368  HB  THR A 522      48.508  15.292  36.453  1.00 12.980          H  
ATOM   8369  HG1 THR A 522      47.443  16.701  35.073  1.00 12.980          H  
ATOM   8370 1HG2 THR A 522      50.591  15.147  35.115  1.00 12.980          H  
ATOM   8371 2HG2 THR A 522      50.013  13.533  35.576  1.00 12.980          H  
ATOM   8372 3HG2 THR A 522      49.775  14.122  33.939  1.00 12.980          H  
ATOM   8373  N   ASN A 523      45.070  14.851  34.912  1.00  7.850          N  
ATOM   8374  CA  ASN A 523      43.728  15.282  35.299  1.00  7.980          C  
ATOM   8375  C   ASN A 523      42.682  14.157  35.163  1.00  7.700          C  
ATOM   8376  O   ASN A 523      41.479  14.410  35.249  1.00  7.800          O  
ATOM   8377  CB  ASN A 523      43.284  16.493  34.514  1.00 11.120          C  
ATOM   8378  CG  ASN A 523      44.004  17.730  34.881  1.00 11.120          C  
ATOM   8379  OD1 ASN A 523      44.369  17.966  36.038  1.00 11.120          O  
ATOM   8380  ND2 ASN A 523      44.207  18.555  33.908  1.00 11.120          N  
ATOM   8381  H   ASN A 523      45.327  14.814  33.927  1.00  9.420          H  
ATOM   8382  HA  ASN A 523      43.753  15.558  36.353  1.00  9.580          H  
ATOM   8383 1HB  ASN A 523      43.449  16.309  33.457  1.00 13.340          H  
ATOM   8384 2HB  ASN A 523      42.217  16.652  34.659  1.00 13.340          H  
ATOM   8385 1HD2 ASN A 523      44.679  19.425  34.077  1.00 13.340          H  
ATOM   8386 2HD2 ASN A 523      43.902  18.313  32.984  1.00 13.340          H  
ATOM   8387  N   GLY A 524      43.128  12.916  34.935  1.00  7.390          N  
ATOM   8388  CA  GLY A 524      42.239  11.760  34.841  1.00  7.140          C  
ATOM   8389  C   GLY A 524      41.597  11.454  33.483  1.00  6.990          C  
ATOM   8390  O   GLY A 524      40.812  10.516  33.395  1.00  6.770          O  
ATOM   8391  H   GLY A 524      44.129  12.739  34.841  1.00  8.870          H  
ATOM   8392 1HA  GLY A 524      42.809  10.883  35.151  1.00  8.570          H  
ATOM   8393 2HA  GLY A 524      41.451  11.876  35.582  1.00  8.570          H  
ATOM   8394  N   TYR A 525      41.923  12.196  32.440  1.00  7.160          N  
ATOM   8395  CA  TYR A 525      41.327  11.972  31.117  1.00  7.050          C  
ATOM   8396  C   TYR A 525      41.924  10.777  30.403  1.00  6.750          C  
ATOM   8397  O   TYR A 525      43.145  10.567  30.426  1.00  6.730          O  
ATOM   8398  CB  TYR A 525      41.528  13.194  30.238  1.00  9.910          C  
ATOM   8399  CG  TYR A 525      40.726  14.384  30.605  1.00  9.910          C  
ATOM   8400  CD1 TYR A 525      41.146  15.230  31.608  1.00  9.910          C  
ATOM   8401  CD2 TYR A 525      39.601  14.666  29.897  1.00  9.910          C  
ATOM   8402  CE1 TYR A 525      40.413  16.351  31.905  1.00  9.910          C  
ATOM   8403  CE2 TYR A 525      38.870  15.785  30.172  1.00  9.910          C  
ATOM   8404  CZ  TYR A 525      39.266  16.628  31.176  1.00  9.910          C  
ATOM   8405  OH  TYR A 525      38.531  17.754  31.458  1.00  9.910          O  
ATOM   8406  H   TYR A 525      42.561  12.961  32.590  1.00  8.590          H  
ATOM   8407  HA  TYR A 525      40.272  11.776  31.221  1.00  8.460          H  
ATOM   8408 1HB  TYR A 525      42.564  13.477  30.220  1.00 11.900          H  
ATOM   8409 2HB  TYR A 525      41.260  12.917  29.221  1.00 11.900          H  
ATOM   8410  HD1 TYR A 525      42.048  15.010  32.162  1.00 11.900          H  
ATOM   8411  HD2 TYR A 525      39.298  14.006  29.110  1.00 11.900          H  
ATOM   8412  HE1 TYR A 525      40.734  17.021  32.700  1.00 11.900          H  
ATOM   8413  HE2 TYR A 525      37.974  16.002  29.590  1.00 11.900          H  
ATOM   8414  HH  TYR A 525      37.790  17.814  30.850  1.00 11.900          H  
ATOM   8415  N   LEU A 526      41.064   9.997  29.739  1.00  6.560          N  
ATOM   8416  CA  LEU A 526      41.532   8.866  28.944  1.00  6.270          C  
ATOM   8417  C   LEU A 526      41.276   9.134  27.454  1.00  6.210          C  
ATOM   8418  O   LEU A 526      40.202   9.640  27.076  1.00  6.280          O  
ATOM   8419  CB  LEU A 526      40.816   7.573  29.395  1.00  8.890          C  
ATOM   8420  CG  LEU A 526      40.920   7.216  30.933  1.00  8.890          C  
ATOM   8421  CD1 LEU A 526      40.119   5.951  31.238  1.00  8.890          C  
ATOM   8422  CD2 LEU A 526      42.357   7.014  31.333  1.00  8.890          C  
ATOM   8423  H   LEU A 526      40.061  10.204  29.786  1.00  7.870          H  
ATOM   8424  HA  LEU A 526      42.607   8.754  29.073  1.00  7.520          H  
ATOM   8425 1HB  LEU A 526      39.764   7.653  29.134  1.00 10.670          H  
ATOM   8426 2HB  LEU A 526      41.247   6.743  28.846  1.00 10.670          H  
ATOM   8427  HG  LEU A 526      40.496   8.038  31.516  1.00 10.670          H  
ATOM   8428 1HD1 LEU A 526      40.189   5.727  32.302  1.00 10.670          H  
ATOM   8429 2HD1 LEU A 526      39.093   6.081  30.975  1.00 10.670          H  
ATOM   8430 3HD1 LEU A 526      40.521   5.130  30.674  1.00 10.670          H  
ATOM   8431 1HD2 LEU A 526      42.398   6.783  32.394  1.00 10.670          H  
ATOM   8432 2HD2 LEU A 526      42.794   6.194  30.763  1.00 10.670          H  
ATOM   8433 3HD2 LEU A 526      42.920   7.919  31.146  1.00 10.670          H  
ATOM   8434  N   LYS A 527      42.271   8.798  26.609  1.00  6.150          N  
ATOM   8435  CA  LYS A 527      42.116   8.981  25.156  1.00  6.150          C  
ATOM   8436  C   LYS A 527      42.995   8.079  24.259  1.00  6.010          C  
ATOM   8437  O   LYS A 527      44.138   7.743  24.599  1.00  6.010          O  
ATOM   8438  CB  LYS A 527      42.344  10.459  24.800  1.00  8.610          C  
ATOM   8439  CG  LYS A 527      43.742  10.995  25.099  1.00  8.610          C  
ATOM   8440  CD  LYS A 527      43.834  12.509  24.842  1.00  8.610          C  
ATOM   8441  CE  LYS A 527      45.240  13.043  25.124  1.00  8.610          C  
ATOM   8442  NZ  LYS A 527      45.329  14.537  24.959  1.00  8.610          N  
ATOM   8443  H   LYS A 527      43.146   8.429  27.001  1.00  7.380          H  
ATOM   8444  HA  LYS A 527      41.081   8.753  24.921  1.00  7.380          H  
ATOM   8445 1HB  LYS A 527      42.145  10.605  23.736  1.00 10.330          H  
ATOM   8446 2HB  LYS A 527      41.650  11.068  25.342  1.00 10.330          H  
ATOM   8447 1HG  LYS A 527      43.980  10.794  26.144  1.00 10.330          H  
ATOM   8448 2HG  LYS A 527      44.476  10.479  24.472  1.00 10.330          H  
ATOM   8449 1HD  LYS A 527      43.568  12.722  23.808  1.00 10.330          H  
ATOM   8450 2HD  LYS A 527      43.132  13.025  25.491  1.00 10.330          H  
ATOM   8451 1HE  LYS A 527      45.527  12.780  26.141  1.00 10.330          H  
ATOM   8452 2HE  LYS A 527      45.930  12.575  24.436  1.00 10.330          H  
ATOM   8453 1HZ  LYS A 527      46.274  14.842  25.146  1.00 10.330          H  
ATOM   8454 2HZ  LYS A 527      45.075  14.795  24.013  1.00 10.330          H  
ATOM   8455 3HZ  LYS A 527      44.701  14.988  25.617  1.00 10.330          H  
ATOM   8456  N   ARG A 528      42.436   7.709  23.088  1.00  5.940          N  
ATOM   8457  CA  ARG A 528      43.121   6.933  22.035  1.00  5.870          C  
ATOM   8458  C   ARG A 528      43.681   7.810  20.907  1.00  6.180          C  
ATOM   8459  O   ARG A 528      42.945   8.566  20.243  1.00  6.370          O  
ATOM   8460  CB  ARG A 528      42.171   5.941  21.363  1.00  8.250          C  
ATOM   8461  CG  ARG A 528      41.602   4.905  22.231  1.00  8.250          C  
ATOM   8462  CD  ARG A 528      40.525   4.106  21.561  1.00  8.250          C  
ATOM   8463  NE  ARG A 528      40.982   3.300  20.416  1.00  8.250          N  
ATOM   8464  CZ  ARG A 528      41.608   2.125  20.499  1.00  8.250          C  
ATOM   8465  NH1 ARG A 528      41.897   1.655  21.675  1.00  8.250          N  
ATOM   8466  NH2 ARG A 528      41.941   1.440  19.405  1.00  8.250          N  
ATOM   8467  H   ARG A 528      41.461   7.978  22.938  1.00  7.130          H  
ATOM   8468  HA  ARG A 528      43.949   6.386  22.491  1.00  7.040          H  
ATOM   8469 1HB  ARG A 528      41.367   6.446  20.892  1.00  9.900          H  
ATOM   8470 2HB  ARG A 528      42.720   5.424  20.580  1.00  9.900          H  
ATOM   8471 1HG  ARG A 528      42.376   4.254  22.571  1.00  9.900          H  
ATOM   8472 2HG  ARG A 528      41.149   5.400  23.069  1.00  9.900          H  
ATOM   8473 1HD  ARG A 528      40.043   3.450  22.277  1.00  9.900          H  
ATOM   8474 2HD  ARG A 528      39.783   4.807  21.198  1.00  9.900          H  
ATOM   8475  HE  ARG A 528      40.768   3.644  19.493  1.00  9.900          H  
ATOM   8476 1HH1 ARG A 528      41.608   2.166  22.511  1.00  9.900          H  
ATOM   8477 2HH1 ARG A 528      42.381   0.779  21.765  1.00  9.900          H  
ATOM   8478 1HH2 ARG A 528      41.675   1.757  18.456  1.00  9.900          H  
ATOM   8479 2HH2 ARG A 528      42.430   0.563  19.488  1.00  9.900          H  
ATOM   8480  N   ILE A 529      44.979   7.667  20.650  1.00  6.270          N  
ATOM   8481  CA  ILE A 529      45.651   8.399  19.578  1.00  6.600          C  
ATOM   8482  C   ILE A 529      46.194   7.389  18.565  1.00  6.620          C  
ATOM   8483  O   ILE A 529      46.955   6.503  18.928  1.00  6.560          O  
ATOM   8484  CB  ILE A 529      46.842   9.219  20.139  1.00  9.110          C  
ATOM   8485  CG1 ILE A 529      46.362  10.211  21.221  1.00  9.110          C  
ATOM   8486  CG2 ILE A 529      47.546   9.979  18.984  1.00  9.110          C  
ATOM   8487  CD1 ILE A 529      47.502  10.845  22.020  1.00  9.110          C  
ATOM   8488  H   ILE A 529      45.529   7.046  21.254  1.00  7.520          H  
ATOM   8489  HA  ILE A 529      44.940   9.059  19.083  1.00  7.920          H  
ATOM   8490  HB  ILE A 529      47.544   8.547  20.606  1.00 10.930          H  
ATOM   8491 1HG1 ILE A 529      45.778  10.996  20.751  1.00 10.930          H  
ATOM   8492 2HG1 ILE A 529      45.724   9.682  21.930  1.00 10.930          H  
ATOM   8493 1HG2 ILE A 529      48.395  10.536  19.349  1.00 10.930          H  
ATOM   8494 2HG2 ILE A 529      47.891   9.279  18.253  1.00 10.930          H  
ATOM   8495 3HG2 ILE A 529      46.846  10.665  18.514  1.00 10.930          H  
ATOM   8496 1HD1 ILE A 529      47.088  11.507  22.764  1.00 10.930          H  
ATOM   8497 2HD1 ILE A 529      48.072  10.057  22.519  1.00 10.930          H  
ATOM   8498 3HD1 ILE A 529      48.165  11.412  21.379  1.00 10.930          H  
ATOM   8499  N   GLY A 530      45.851   7.487  17.292  1.00  6.750          N  
ATOM   8500  CA  GLY A 530      46.405   6.490  16.369  1.00  6.820          C  
ATOM   8501  C   GLY A 530      47.912   6.629  16.332  1.00  7.090          C  
ATOM   8502  O   GLY A 530      48.418   7.744  16.438  1.00  7.330          O  
ATOM   8503  H   GLY A 530      45.224   8.214  16.975  1.00  8.100          H  
ATOM   8504 1HA  GLY A 530      46.150   5.486  16.671  1.00  8.180          H  
ATOM   8505 2HA  GLY A 530      45.991   6.642  15.372  1.00  8.180          H  
ATOM   8506  N   VAL A 531      48.646   5.537  16.090  1.00  7.110          N  
ATOM   8507  CA  VAL A 531      50.108   5.680  16.037  1.00  7.400          C  
ATOM   8508  C   VAL A 531      50.573   6.620  14.923  1.00  7.810          C  
ATOM   8509  O   VAL A 531      51.618   7.260  15.059  1.00  8.030          O  
ATOM   8510  CB  VAL A 531      50.843   4.318  15.927  1.00 10.240          C  
ATOM   8511  CG1 VAL A 531      50.603   3.500  17.192  1.00 10.240          C  
ATOM   8512  CG2 VAL A 531      50.373   3.538  14.683  1.00 10.240          C  
ATOM   8513  H   VAL A 531      48.186   4.624  16.001  1.00  8.530          H  
ATOM   8514  HA  VAL A 531      50.424   6.112  16.986  1.00  8.880          H  
ATOM   8515  HB  VAL A 531      51.919   4.498  15.854  1.00 12.290          H  
ATOM   8516 1HG1 VAL A 531      51.142   2.560  17.125  1.00 12.290          H  
ATOM   8517 2HG1 VAL A 531      50.969   4.050  18.047  1.00 12.290          H  
ATOM   8518 3HG1 VAL A 531      49.563   3.308  17.315  1.00 12.290          H  
ATOM   8519 1HG2 VAL A 531      50.910   2.594  14.629  1.00 12.290          H  
ATOM   8520 2HG2 VAL A 531      49.309   3.338  14.745  1.00 12.290          H  
ATOM   8521 3HG2 VAL A 531      50.575   4.110  13.776  1.00 12.290          H  
ATOM   8522  N   ASP A 532      49.791   6.766  13.849  1.00  7.950          N  
ATOM   8523  CA  ASP A 532      50.230   7.657  12.792  1.00  8.390          C  
ATOM   8524  C   ASP A 532      49.940   9.078  13.229  1.00  8.480          C  
ATOM   8525  O   ASP A 532      50.752   9.979  13.004  1.00  8.810          O  
ATOM   8526  CB  ASP A 532      49.452   7.356  11.520  1.00 11.570          C  
ATOM   8527  CG  ASP A 532      49.736   5.974  11.008  1.00 11.570          C  
ATOM   8528  OD1 ASP A 532      50.850   5.670  10.689  1.00 11.570          O  
ATOM   8529  OD2 ASP A 532      48.806   5.199  10.981  1.00 11.570          O  
ATOM   8530  H   ASP A 532      48.955   6.204  13.737  1.00  9.540          H  
ATOM   8531  HA  ASP A 532      51.301   7.533  12.626  1.00 10.070          H  
ATOM   8532 1HB  ASP A 532      48.385   7.452  11.708  1.00 13.880          H  
ATOM   8533 2HB  ASP A 532      49.717   8.082  10.749  1.00 13.880          H  
ATOM   8534  N   ALA A 533      48.800   9.279  13.893  1.00  8.210          N  
ATOM   8535  CA  ALA A 533      48.441  10.593  14.399  1.00  8.330          C  
ATOM   8536  C   ALA A 533      49.470  11.046  15.417  1.00  8.340          C  
ATOM   8537  O   ALA A 533      49.846  12.215  15.446  1.00  8.630          O  
ATOM   8538  CB  ALA A 533      47.066  10.565  15.034  1.00 11.610          C  
ATOM   8539  H   ALA A 533      48.168   8.502  14.019  1.00  9.850          H  
ATOM   8540  HA  ALA A 533      48.445  11.296  13.568  1.00 10.000          H  
ATOM   8541 1HB  ALA A 533      46.814  11.560  15.399  1.00 13.940          H  
ATOM   8542 2HB  ALA A 533      46.333  10.251  14.295  1.00 13.940          H  
ATOM   8543 3HB  ALA A 533      47.068   9.867  15.864  1.00 13.940          H  
ATOM   8544  N   TYR A 534      49.929  10.099  16.235  1.00  8.030          N  
ATOM   8545  CA  TYR A 534      50.904  10.327  17.281  1.00  7.980          C  
ATOM   8546  C   TYR A 534      52.195  10.808  16.626  1.00  8.380          C  
ATOM   8547  O   TYR A 534      52.760  11.834  17.019  1.00  8.590          O  
ATOM   8548  CB  TYR A 534      51.049   9.042  18.108  1.00 11.190          C  
ATOM   8549  CG  TYR A 534      51.942   9.082  19.298  1.00 11.190          C  
ATOM   8550  CD1 TYR A 534      51.556   9.798  20.425  1.00 11.190          C  
ATOM   8551  CD2 TYR A 534      53.106   8.342  19.314  1.00 11.190          C  
ATOM   8552  CE1 TYR A 534      52.356   9.795  21.546  1.00 11.190          C  
ATOM   8553  CE2 TYR A 534      53.897   8.329  20.448  1.00 11.190          C  
ATOM   8554  CZ  TYR A 534      53.535   9.052  21.550  1.00 11.190          C  
ATOM   8555  OH  TYR A 534      54.342   9.043  22.661  1.00 11.190          O  
ATOM   8556  H   TYR A 534      49.537   9.161  16.143  1.00  9.640          H  
ATOM   8557  HA  TYR A 534      50.543  11.120  17.934  1.00  9.580          H  
ATOM   8558 1HB  TYR A 534      50.077   8.701  18.435  1.00 13.430          H  
ATOM   8559 2HB  TYR A 534      51.433   8.271  17.453  1.00 13.430          H  
ATOM   8560  HD1 TYR A 534      50.627  10.369  20.419  1.00 13.430          H  
ATOM   8561  HD2 TYR A 534      53.399   7.766  18.436  1.00 13.430          H  
ATOM   8562  HE1 TYR A 534      52.061  10.367  22.425  1.00 13.430          H  
ATOM   8563  HE2 TYR A 534      54.810   7.753  20.462  1.00 13.430          H  
ATOM   8564  HH  TYR A 534      53.962   9.602  23.340  1.00 13.430          H  
ATOM   8565  N   ASN A 535      52.649  10.102  15.585  1.00  8.530          N  
ATOM   8566  CA  ASN A 535      53.866  10.523  14.915  1.00  8.940          C  
ATOM   8567  C   ASN A 535      53.720  11.938  14.331  1.00  9.320          C  
ATOM   8568  O   ASN A 535      54.667  12.724  14.359  1.00  9.620          O  
ATOM   8569  CB  ASN A 535      54.241   9.534  13.831  1.00 12.350          C  
ATOM   8570  CG  ASN A 535      54.761   8.229  14.388  1.00 12.350          C  
ATOM   8571  OD1 ASN A 535      55.128   8.146  15.566  1.00 12.350          O  
ATOM   8572  ND2 ASN A 535      54.814   7.215  13.543  1.00 12.350          N  
ATOM   8573  H   ASN A 535      52.175   9.240  15.298  1.00 10.240          H  
ATOM   8574  HA  ASN A 535      54.665  10.557  15.649  1.00 10.730          H  
ATOM   8575 1HB  ASN A 535      53.362   9.326  13.218  1.00 14.820          H  
ATOM   8576 2HB  ASN A 535      54.998   9.971  13.185  1.00 14.820          H  
ATOM   8577 1HD2 ASN A 535      55.170   6.293  13.834  1.00 14.820          H  
ATOM   8578 2HD2 ASN A 535      54.509   7.332  12.600  1.00 14.820          H  
ATOM   8579  N   LEU A 536      52.530  12.284  13.824  1.00  9.330          N  
ATOM   8580  CA  LEU A 536      52.297  13.637  13.310  1.00  9.720          C  
ATOM   8581  C   LEU A 536      52.311  14.679  14.444  1.00  9.750          C  
ATOM   8582  O   LEU A 536      52.836  15.785  14.276  1.00 10.140          O  
ATOM   8583  CB  LEU A 536      50.962  13.705  12.552  1.00 13.450          C  
ATOM   8584  CG  LEU A 536      50.877  12.922  11.205  1.00 13.450          C  
ATOM   8585  CD1 LEU A 536      49.430  12.933  10.721  1.00 13.450          C  
ATOM   8586  CD2 LEU A 536      51.792  13.561  10.147  1.00 13.450          C  
ATOM   8587  H   LEU A 536      51.801  11.566  13.754  1.00 11.200          H  
ATOM   8588  HA  LEU A 536      53.108  13.884  12.635  1.00 11.660          H  
ATOM   8589 1HB  LEU A 536      50.187  13.318  13.202  1.00 16.140          H  
ATOM   8590 2HB  LEU A 536      50.738  14.744  12.345  1.00 16.140          H  
ATOM   8591  HG  LEU A 536      51.179  11.888  11.368  1.00 16.140          H  
ATOM   8592 1HD1 LEU A 536      49.355  12.374   9.788  1.00 16.140          H  
ATOM   8593 2HD1 LEU A 536      48.793  12.468  11.469  1.00 16.140          H  
ATOM   8594 3HD1 LEU A 536      49.107  13.958  10.556  1.00 16.140          H  
ATOM   8595 1HD2 LEU A 536      51.707  12.996   9.219  1.00 16.140          H  
ATOM   8596 2HD2 LEU A 536      51.484  14.585   9.972  1.00 16.140          H  
ATOM   8597 3HD2 LEU A 536      52.825  13.545  10.471  1.00 16.140          H  
ATOM   8598  N   GLN A 537      51.775  14.311  15.621  1.00  9.350          N  
ATOM   8599  CA  GLN A 537      51.754  15.181  16.806  1.00  9.350          C  
ATOM   8600  C   GLN A 537      53.172  15.526  17.261  1.00  9.490          C  
ATOM   8601  O   GLN A 537      53.411  16.605  17.799  1.00  9.690          O  
ATOM   8602  CB  GLN A 537      50.998  14.537  17.975  1.00 13.090          C  
ATOM   8603  CG  GLN A 537      49.477  14.425  17.814  1.00 13.090          C  
ATOM   8604  CD  GLN A 537      48.872  13.620  18.943  1.00 13.090          C  
ATOM   8605  OE1 GLN A 537      49.625  12.975  19.676  1.00 13.090          O  
ATOM   8606  NE2 GLN A 537      47.556  13.662  19.095  1.00 13.090          N  
ATOM   8607  H   GLN A 537      51.297  13.405  15.665  1.00 11.220          H  
ATOM   8608  HA  GLN A 537      51.252  16.110  16.541  1.00 11.220          H  
ATOM   8609 1HB  GLN A 537      51.388  13.542  18.143  1.00 15.710          H  
ATOM   8610 2HB  GLN A 537      51.189  15.110  18.880  1.00 15.710          H  
ATOM   8611 1HG  GLN A 537      49.057  15.428  17.855  1.00 15.710          H  
ATOM   8612 2HG  GLN A 537      49.227  13.969  16.879  1.00 15.710          H  
ATOM   8613 1HE2 GLN A 537      47.120  13.158  19.841  1.00 15.710          H  
ATOM   8614 2HE2 GLN A 537      46.994  14.207  18.472  1.00 15.710          H  
ATOM   8615  N   HIS A 538      54.122  14.619  17.011  1.00  9.410          N  
ATOM   8616  CA  HIS A 538      55.527  14.808  17.375  1.00  9.560          C  
ATOM   8617  C   HIS A 538      56.208  15.939  16.592  1.00 10.110          C  
ATOM   8618  O   HIS A 538      57.330  16.323  16.921  1.00 10.390          O  
ATOM   8619  CB  HIS A 538      56.369  13.563  17.065  1.00 13.320          C  
ATOM   8620  CG  HIS A 538      56.017  12.349  17.806  1.00 13.320          C  
ATOM   8621  ND1 HIS A 538      56.606  11.124  17.538  1.00 13.320          N  
ATOM   8622  CD2 HIS A 538      55.128  12.129  18.783  1.00 13.320          C  
ATOM   8623  CE1 HIS A 538      56.082  10.220  18.322  1.00 13.320          C  
ATOM   8624  NE2 HIS A 538      55.193  10.808  19.076  1.00 13.320          N  
ATOM   8625  H   HIS A 538      53.833  13.708  16.632  1.00 11.290          H  
ATOM   8626  HA  HIS A 538      55.603  15.036  18.438  1.00 11.470          H  
ATOM   8627 1HB  HIS A 538      56.315  13.347  16.008  1.00 15.990          H  
ATOM   8628 2HB  HIS A 538      57.411  13.784  17.286  1.00 15.990          H  
ATOM   8629  HD1 HIS A 538      57.467  10.985  17.048  1.00 15.990          H  
ATOM   8630  HD2 HIS A 538      54.425  12.771  19.317  1.00 15.990          H  
ATOM   8631  HE1 HIS A 538      56.405   9.180  18.274  1.00 15.990          H  
ATOM   8632  N   ARG A 539      55.612  16.403  15.496  1.00 10.290          N  
ATOM   8633  CA  ARG A 539      56.259  17.454  14.723  1.00 10.840          C  
ATOM   8634  C   ARG A 539      56.317  18.777  15.500  1.00 11.100          C  
ATOM   8635  O   ARG A 539      55.294  19.286  15.959  1.00 11.000          O  
ATOM   8636  CB  ARG A 539      55.508  17.684  13.422  1.00 14.960          C  
ATOM   8637  CG  ARG A 539      55.554  16.518  12.434  1.00 14.960          C  
ATOM   8638  CD  ARG A 539      54.741  16.791  11.218  1.00 14.960          C  
ATOM   8639  NE  ARG A 539      53.310  16.920  11.530  1.00 14.960          N  
ATOM   8640  CZ  ARG A 539      52.354  17.300  10.648  1.00 14.960          C  
ATOM   8641  NH1 ARG A 539      52.675  17.578   9.395  1.00 14.960          N  
ATOM   8642  NH2 ARG A 539      51.088  17.397  11.034  1.00 14.960          N  
ATOM   8643  H   ARG A 539      54.681  16.069  15.227  1.00 12.350          H  
ATOM   8644  HA  ARG A 539      57.274  17.135  14.494  1.00 13.010          H  
ATOM   8645 1HB  ARG A 539      54.463  17.881  13.653  1.00 17.950          H  
ATOM   8646 2HB  ARG A 539      55.904  18.565  12.921  1.00 17.950          H  
ATOM   8647 1HG  ARG A 539      56.584  16.340  12.130  1.00 17.950          H  
ATOM   8648 2HG  ARG A 539      55.159  15.620  12.915  1.00 17.950          H  
ATOM   8649 1HD  ARG A 539      55.081  17.719  10.762  1.00 17.950          H  
ATOM   8650 2HD  ARG A 539      54.865  15.967  10.515  1.00 17.950          H  
ATOM   8651  HE  ARG A 539      53.017  16.706  12.499  1.00 17.950          H  
ATOM   8652 1HH1 ARG A 539      53.634  17.509   9.088  1.00 17.950          H  
ATOM   8653 2HH1 ARG A 539      51.961  17.863   8.740  1.00 17.950          H  
ATOM   8654 1HH2 ARG A 539      50.822  17.201  11.991  1.00 17.950          H  
ATOM   8655 2HH2 ARG A 539      50.380  17.680  10.375  1.00 17.950          H  
ATOM   8656  N   GLY A 540      57.500  19.390  15.551  1.00 11.470          N  
ATOM   8657  CA  GLY A 540      57.678  20.673  16.234  1.00 11.770          C  
ATOM   8658  C   GLY A 540      58.129  20.530  17.692  1.00 11.650          C  
ATOM   8659  O   GLY A 540      58.149  19.439  18.260  1.00 11.370          O  
ATOM   8660  H   GLY A 540      58.303  18.928  15.149  1.00 13.760          H  
ATOM   8661 1HA  GLY A 540      58.409  21.269  15.688  1.00 14.120          H  
ATOM   8662 2HA  GLY A 540      56.740  21.226  16.203  1.00 14.120          H  
ATOM   8663  N   GLY A 541      58.552  21.643  18.288  1.00 11.890          N  
ATOM   8664  CA  GLY A 541      59.025  21.636  19.670  1.00 11.830          C  
ATOM   8665  C   GLY A 541      57.934  22.068  20.642  1.00 11.650          C  
ATOM   8666  O   GLY A 541      56.743  22.033  20.326  1.00 11.490          O  
ATOM   8667  H   GLY A 541      58.525  22.514  17.779  1.00 14.270          H  
ATOM   8668 1HA  GLY A 541      59.373  20.636  19.932  1.00 14.200          H  
ATOM   8669 2HA  GLY A 541      59.880  22.304  19.764  1.00 14.200          H  
ATOM   8670  N   VAL A 542      58.349  22.494  21.831  1.00 11.700          N  
ATOM   8671  CA  VAL A 542      57.415  22.904  22.869  1.00 11.580          C  
ATOM   8672  C   VAL A 542      57.595  24.385  23.156  1.00 11.920          C  
ATOM   8673  O   VAL A 542      58.690  24.823  23.505  1.00 12.160          O  
ATOM   8674  CB  VAL A 542      57.651  22.081  24.150  1.00 16.260          C  
ATOM   8675  CG1 VAL A 542      56.695  22.528  25.253  1.00 16.260          C  
ATOM   8676  CG2 VAL A 542      57.464  20.596  23.833  1.00 16.260          C  
ATOM   8677  H   VAL A 542      59.341  22.525  22.019  1.00 14.040          H  
ATOM   8678  HA  VAL A 542      56.395  22.735  22.520  1.00 13.900          H  
ATOM   8679  HB  VAL A 542      58.665  22.255  24.508  1.00 19.510          H  
ATOM   8680 1HG1 VAL A 542      56.881  21.941  26.145  1.00 19.510          H  
ATOM   8681 2HG1 VAL A 542      56.848  23.583  25.479  1.00 19.510          H  
ATOM   8682 3HG1 VAL A 542      55.668  22.374  24.929  1.00 19.510          H  
ATOM   8683 1HG2 VAL A 542      57.641  20.001  24.733  1.00 19.510          H  
ATOM   8684 2HG2 VAL A 542      56.448  20.427  23.480  1.00 19.510          H  
ATOM   8685 3HG2 VAL A 542      58.167  20.289  23.061  1.00 19.510          H  
ATOM   8686  N   GLY A 543      56.525  25.156  23.003  1.00 11.970          N  
ATOM   8687  CA  GLY A 543      56.618  26.593  23.208  1.00 12.320          C  
ATOM   8688  C   GLY A 543      56.973  26.952  24.644  1.00 12.350          C  
ATOM   8689  O   GLY A 543      56.350  26.468  25.604  1.00 12.180          O  
ATOM   8690  H   GLY A 543      55.656  24.727  22.712  1.00 14.360          H  
ATOM   8691 1HA  GLY A 543      57.372  27.002  22.535  1.00 14.780          H  
ATOM   8692 2HA  GLY A 543      55.670  27.057  22.938  1.00 14.780          H  
ATOM   8693  N   VAL A 544      57.848  27.950  24.774  1.00 12.600          N  
ATOM   8694  CA  VAL A 544      58.287  28.417  26.079  1.00 12.650          C  
ATOM   8695  C   VAL A 544      57.143  28.945  26.917  1.00 12.710          C  
ATOM   8696  O   VAL A 544      57.190  28.857  28.134  1.00 12.600          O  
ATOM   8697  CB  VAL A 544      59.397  29.486  25.939  1.00 17.690          C  
ATOM   8698  CG1 VAL A 544      58.849  30.816  25.370  1.00 17.690          C  
ATOM   8699  CG2 VAL A 544      60.047  29.716  27.312  1.00 17.690          C  
ATOM   8700  H   VAL A 544      58.283  28.314  23.937  1.00 15.120          H  
ATOM   8701  HA  VAL A 544      58.722  27.572  26.602  1.00 15.180          H  
ATOM   8702  HB  VAL A 544      60.144  29.114  25.238  1.00 21.230          H  
ATOM   8703 1HG1 VAL A 544      59.672  31.523  25.269  1.00 21.230          H  
ATOM   8704 2HG1 VAL A 544      58.402  30.647  24.395  1.00 21.230          H  
ATOM   8705 3HG1 VAL A 544      58.109  31.245  26.039  1.00 21.230          H  
ATOM   8706 1HG2 VAL A 544      60.852  30.441  27.213  1.00 21.230          H  
ATOM   8707 2HG2 VAL A 544      59.316  30.097  28.024  1.00 21.230          H  
ATOM   8708 3HG2 VAL A 544      60.452  28.775  27.685  1.00 21.230          H  
ATOM   8709  N   LYS A 545      56.123  29.523  26.288  1.00 12.880          N  
ATOM   8710  CA  LYS A 545      55.007  30.030  27.064  1.00 12.970          C  
ATOM   8711  C   LYS A 545      54.298  28.906  27.816  1.00 12.500          C  
ATOM   8712  O   LYS A 545      53.862  29.078  28.956  1.00 12.500          O  
ATOM   8713  CB  LYS A 545      54.024  30.773  26.164  1.00 18.120          C  
ATOM   8714  CG  LYS A 545      54.553  32.108  25.642  1.00 18.120          C  
ATOM   8715  CD  LYS A 545      53.539  32.797  24.731  1.00 18.120          C  
ATOM   8716  CE  LYS A 545      54.072  34.130  24.205  1.00 18.120          C  
ATOM   8717  NZ  LYS A 545      53.105  34.793  23.281  1.00 18.120          N  
ATOM   8718  H   LYS A 545      56.131  29.617  25.284  1.00 15.460          H  
ATOM   8719  HA  LYS A 545      55.396  30.729  27.808  1.00 15.560          H  
ATOM   8720 1HB  LYS A 545      53.771  30.148  25.309  1.00 21.750          H  
ATOM   8721 2HB  LYS A 545      53.103  30.965  26.715  1.00 21.750          H  
ATOM   8722 1HG  LYS A 545      54.773  32.759  26.490  1.00 21.750          H  
ATOM   8723 2HG  LYS A 545      55.477  31.942  25.091  1.00 21.750          H  
ATOM   8724 1HD  LYS A 545      53.309  32.149  23.884  1.00 21.750          H  
ATOM   8725 2HD  LYS A 545      52.618  32.981  25.286  1.00 21.750          H  
ATOM   8726 1HE  LYS A 545      54.266  34.793  25.047  1.00 21.750          H  
ATOM   8727 2HE  LYS A 545      55.005  33.955  23.671  1.00 21.750          H  
ATOM   8728 1HZ  LYS A 545      53.494  35.669  22.957  1.00 21.750          H  
ATOM   8729 2HZ  LYS A 545      52.926  34.192  22.488  1.00 21.750          H  
ATOM   8730 3HZ  LYS A 545      52.238  34.973  23.768  1.00 21.750          H  
ATOM   8731  N   GLY A 546      54.174  27.729  27.188  1.00 12.130          N  
ATOM   8732  CA  GLY A 546      53.489  26.613  27.830  1.00 11.680          C  
ATOM   8733  C   GLY A 546      54.271  26.195  29.060  1.00 11.500          C  
ATOM   8734  O   GLY A 546      53.720  25.869  30.112  1.00 11.290          O  
ATOM   8735  H   GLY A 546      54.613  27.577  26.284  1.00 14.560          H  
ATOM   8736 1HA  GLY A 546      52.472  26.898  28.107  1.00 14.020          H  
ATOM   8737 2HA  GLY A 546      53.419  25.777  27.132  1.00 14.020          H  
ATOM   8738  N   LEU A 547      55.581  26.316  28.954  1.00 11.620          N  
ATOM   8739  CA  LEU A 547      56.486  25.895  30.006  1.00 11.460          C  
ATOM   8740  C   LEU A 547      56.563  26.855  31.201  1.00 11.650          C  
ATOM   8741  O   LEU A 547      57.269  26.563  32.170  1.00 11.530          O  
ATOM   8742  CB  LEU A 547      57.882  25.701  29.392  1.00 16.110          C  
ATOM   8743  CG  LEU A 547      58.002  24.562  28.311  1.00 16.110          C  
ATOM   8744  CD1 LEU A 547      59.373  24.617  27.653  1.00 16.110          C  
ATOM   8745  CD2 LEU A 547      57.801  23.183  28.960  1.00 16.110          C  
ATOM   8746  H   LEU A 547      55.954  26.598  28.039  1.00 13.940          H  
ATOM   8747  HA  LEU A 547      56.126  24.949  30.393  1.00 13.750          H  
ATOM   8748 1HB  LEU A 547      58.182  26.637  28.929  1.00 19.330          H  
ATOM   8749 2HB  LEU A 547      58.584  25.479  30.193  1.00 19.330          H  
ATOM   8750  HG  LEU A 547      57.251  24.720  27.538  1.00 19.330          H  
ATOM   8751 1HD1 LEU A 547      59.439  23.836  26.893  1.00 19.330          H  
ATOM   8752 2HD1 LEU A 547      59.518  25.575  27.181  1.00 19.330          H  
ATOM   8753 3HD1 LEU A 547      60.145  24.464  28.401  1.00 19.330          H  
ATOM   8754 1HD2 LEU A 547      57.895  22.415  28.200  1.00 19.330          H  
ATOM   8755 2HD2 LEU A 547      58.562  23.027  29.725  1.00 19.330          H  
ATOM   8756 3HD2 LEU A 547      56.819  23.112  29.409  1.00 19.330          H  
ATOM   8757  N   THR A 548      55.840  27.989  31.161  1.00 11.960          N  
ATOM   8758  CA  THR A 548      55.830  28.903  32.300  1.00 12.170          C  
ATOM   8759  C   THR A 548      54.437  28.895  32.932  1.00 12.020          C  
ATOM   8760  O   THR A 548      54.137  29.698  33.821  1.00 12.170          O  
ATOM   8761  CB  THR A 548      56.211  30.353  31.922  1.00 16.950          C  
ATOM   8762  OG1 THR A 548      55.255  30.896  31.009  1.00 16.950          O  
ATOM   8763  CG2 THR A 548      57.576  30.342  31.253  1.00 16.950          C  
ATOM   8764  H   THR A 548      55.272  28.233  30.342  1.00 14.350          H  
ATOM   8765  HA  THR A 548      56.538  28.550  33.047  1.00 14.600          H  
ATOM   8766  HB  THR A 548      56.247  30.972  32.817  1.00 20.340          H  
ATOM   8767  HG1 THR A 548      54.453  31.130  31.492  1.00 20.340          H  
ATOM   8768 1HG2 THR A 548      57.855  31.356  30.981  1.00 20.340          H  
ATOM   8769 2HG2 THR A 548      58.312  29.931  31.941  1.00 20.340          H  
ATOM   8770 3HG2 THR A 548      57.538  29.732  30.365  1.00 20.340          H  
ATOM   8771  N   THR A 549      53.571  28.003  32.443  1.00 11.740          N  
ATOM   8772  CA  THR A 549      52.203  27.892  32.920  1.00 11.610          C  
ATOM   8773  C   THR A 549      52.056  26.666  33.825  1.00 11.240          C  
ATOM   8774  O   THR A 549      52.388  25.549  33.440  1.00 10.910          O  
ATOM   8775  CB  THR A 549      51.226  27.840  31.710  1.00 16.310          C  
ATOM   8776  OG1 THR A 549      51.337  29.059  30.962  1.00 16.310          O  
ATOM   8777  CG2 THR A 549      49.791  27.665  32.152  1.00 16.310          C  
ATOM   8778  H   THR A 549      53.864  27.355  31.704  1.00 14.090          H  
ATOM   8779  HA  THR A 549      51.968  28.779  33.507  1.00 13.930          H  
ATOM   8780  HB  THR A 549      51.498  27.002  31.059  1.00 19.570          H  
ATOM   8781  HG1 THR A 549      52.180  29.061  30.466  1.00 19.570          H  
ATOM   8782 1HG2 THR A 549      49.148  27.636  31.269  1.00 19.570          H  
ATOM   8783 2HG2 THR A 549      49.701  26.747  32.670  1.00 19.570          H  
ATOM   8784 3HG2 THR A 549      49.494  28.492  32.793  1.00 19.570          H  
ATOM   8785  N   TYR A 550      51.501  26.867  35.022  1.00 11.290          N  
ATOM   8786  CA  TYR A 550      51.362  25.781  36.003  1.00 10.960          C  
ATOM   8787  C   TYR A 550      49.943  25.231  36.056  1.00 10.750          C  
ATOM   8788  O   TYR A 550      49.555  24.500  36.965  1.00 10.580          O  
ATOM   8789  CB  TYR A 550      51.809  26.297  37.360  1.00 15.480          C  
ATOM   8790  CG  TYR A 550      53.227  26.800  37.280  1.00 15.480          C  
ATOM   8791  CD1 TYR A 550      53.484  28.154  37.383  1.00 15.480          C  
ATOM   8792  CD2 TYR A 550      54.258  25.922  37.042  1.00 15.480          C  
ATOM   8793  CE1 TYR A 550      54.770  28.621  37.263  1.00 15.480          C  
ATOM   8794  CE2 TYR A 550      55.549  26.387  36.920  1.00 15.480          C  
ATOM   8795  CZ  TYR A 550      55.804  27.734  37.032  1.00 15.480          C  
ATOM   8796  OH  TYR A 550      57.087  28.211  36.908  1.00 15.480          O  
ATOM   8797  H   TYR A 550      51.240  27.810  35.279  1.00 13.550          H  
ATOM   8798  HA  TYR A 550      52.014  24.958  35.707  1.00 13.150          H  
ATOM   8799 1HB  TYR A 550      51.160  27.108  37.690  1.00 18.570          H  
ATOM   8800 2HB  TYR A 550      51.763  25.495  38.101  1.00 18.570          H  
ATOM   8801  HD1 TYR A 550      52.669  28.855  37.555  1.00 18.570          H  
ATOM   8802  HD2 TYR A 550      54.048  24.865  36.942  1.00 18.570          H  
ATOM   8803  HE1 TYR A 550      54.970  29.688  37.343  1.00 18.570          H  
ATOM   8804  HE2 TYR A 550      56.368  25.688  36.727  1.00 18.570          H  
ATOM   8805  HH  TYR A 550      57.684  27.475  36.742  1.00 18.570          H  
ATOM   8806  N   VAL A 551      49.181  25.609  35.053  1.00 10.800          N  
ATOM   8807  CA  VAL A 551      47.800  25.215  34.855  1.00 10.630          C  
ATOM   8808  C   VAL A 551      47.686  24.040  33.876  1.00 10.300          C  
ATOM   8809  O   VAL A 551      46.834  23.170  34.050  1.00 10.030          O  
ATOM   8810  CB  VAL A 551      46.975  26.418  34.355  1.00 14.950          C  
ATOM   8811  CG1 VAL A 551      45.534  26.004  34.056  1.00 14.950          C  
ATOM   8812  CG2 VAL A 551      47.031  27.515  35.406  1.00 14.950          C  
ATOM   8813  H   VAL A 551      49.608  26.224  34.383  1.00 12.960          H  
ATOM   8814  HA  VAL A 551      47.394  24.899  35.817  1.00 12.760          H  
ATOM   8815  HB  VAL A 551      47.393  26.782  33.427  1.00 17.940          H  
ATOM   8816 1HG1 VAL A 551      44.977  26.869  33.701  1.00 17.940          H  
ATOM   8817 2HG1 VAL A 551      45.509  25.231  33.289  1.00 17.940          H  
ATOM   8818 3HG1 VAL A 551      45.070  25.622  34.967  1.00 17.940          H  
ATOM   8819 1HG2 VAL A 551      46.464  28.379  35.062  1.00 17.940          H  
ATOM   8820 2HG2 VAL A 551      46.601  27.143  36.336  1.00 17.940          H  
ATOM   8821 3HG2 VAL A 551      48.062  27.808  35.580  1.00 17.940          H  
ATOM   8822  N   ASP A 552      48.484  24.063  32.802  1.00 10.360          N  
ATOM   8823  CA  ASP A 552      48.406  23.071  31.732  1.00 10.090          C  
ATOM   8824  C   ASP A 552      48.612  21.633  32.195  1.00  9.720          C  
ATOM   8825  O   ASP A 552      49.436  21.343  33.065  1.00  9.710          O  
ATOM   8826  CB  ASP A 552      49.453  23.336  30.640  1.00 14.230          C  
ATOM   8827  CG  ASP A 552      49.198  24.562  29.747  1.00 14.230          C  
ATOM   8828  OD1 ASP A 552      48.168  25.183  29.856  1.00 14.230          O  
ATOM   8829  OD2 ASP A 552      50.029  24.815  28.910  1.00 14.230          O  
ATOM   8830  H   ASP A 552      49.164  24.796  32.711  1.00 12.430          H  
ATOM   8831  HA  ASP A 552      47.414  23.138  31.285  1.00 12.110          H  
ATOM   8832 1HB  ASP A 552      50.430  23.460  31.114  1.00 17.080          H  
ATOM   8833 2HB  ASP A 552      49.523  22.449  30.001  1.00 17.080          H  
ATOM   8834  N   ASP A 553      47.862  20.732  31.572  1.00  9.440          N  
ATOM   8835  CA  ASP A 553      47.940  19.304  31.814  1.00  9.070          C  
ATOM   8836  C   ASP A 553      49.139  18.637  31.157  1.00  8.930          C  
ATOM   8837  O   ASP A 553      49.739  19.175  30.223  1.00  9.130          O  
ATOM   8838  CB  ASP A 553      46.635  18.652  31.365  1.00 12.850          C  
ATOM   8839  CG  ASP A 553      46.319  18.856  29.892  1.00 12.850          C  
ATOM   8840  OD1 ASP A 553      45.840  19.950  29.579  1.00 12.850          O  
ATOM   8841  OD2 ASP A 553      46.478  17.965  29.097  1.00 12.850          O  
ATOM   8842  H   ASP A 553      47.192  21.049  30.872  1.00 11.330          H  
ATOM   8843  HA  ASP A 553      48.034  19.154  32.891  1.00 10.880          H  
ATOM   8844 1HB  ASP A 553      46.669  17.580  31.580  1.00 15.420          H  
ATOM   8845 2HB  ASP A 553      45.833  19.076  31.931  1.00 15.420          H  
ATOM   8846  N   SER A 554      49.464  17.445  31.639  1.00  8.630          N  
ATOM   8847  CA  SER A 554      50.512  16.626  31.052  1.00  8.520          C  
ATOM   8848  C   SER A 554      50.088  15.167  31.130  1.00  8.120          C  
ATOM   8849  O   SER A 554      49.083  14.847  31.773  1.00  7.960          O  
ATOM   8850  CB  SER A 554      51.840  16.852  31.754  1.00 11.970          C  
ATOM   8851  OG  SER A 554      51.798  16.411  33.078  1.00 11.970          O  
ATOM   8852  H   SER A 554      48.972  17.084  32.456  1.00 10.360          H  
ATOM   8853  HA  SER A 554      50.624  16.896  30.000  1.00 10.220          H  
ATOM   8854 1HB  SER A 554      52.630  16.326  31.220  1.00 14.370          H  
ATOM   8855 2HB  SER A 554      52.081  17.915  31.730  1.00 14.370          H  
ATOM   8856  HG  SER A 554      52.677  16.551  33.432  1.00 14.370          H  
ATOM   8857  N   ILE A 555      50.814  14.290  30.436  1.00  8.010          N  
ATOM   8858  CA  ILE A 555      50.505  12.859  30.454  1.00  7.670          C  
ATOM   8859  C   ILE A 555      51.112  12.162  31.665  1.00  7.560          C  
ATOM   8860  O   ILE A 555      52.302  12.311  31.949  1.00  7.750          O  
ATOM   8861  CB  ILE A 555      50.959  12.181  29.137  1.00 10.870          C  
ATOM   8862  CG1 ILE A 555      50.159  12.798  27.955  1.00 10.870          C  
ATOM   8863  CG2 ILE A 555      50.761  10.643  29.207  1.00 10.870          C  
ATOM   8864  CD1 ILE A 555      50.668  12.419  26.572  1.00 10.870          C  
ATOM   8865  H   ILE A 555      51.614  14.623  29.917  1.00  9.610          H  
ATOM   8866  HA  ILE A 555      49.426  12.744  30.518  1.00  9.200          H  
ATOM   8867  HB  ILE A 555      52.012  12.392  28.966  1.00 13.050          H  
ATOM   8868 1HG1 ILE A 555      49.119  12.481  28.039  1.00 13.050          H  
ATOM   8869 2HG1 ILE A 555      50.195  13.882  28.040  1.00 13.050          H  
ATOM   8870 1HG2 ILE A 555      51.081  10.183  28.290  1.00 13.050          H  
ATOM   8871 2HG2 ILE A 555      51.350  10.230  30.017  1.00 13.050          H  
ATOM   8872 3HG2 ILE A 555      49.709  10.412  29.374  1.00 13.050          H  
ATOM   8873 1HD1 ILE A 555      50.048  12.904  25.817  1.00 13.050          H  
ATOM   8874 2HD1 ILE A 555      51.701  12.753  26.459  1.00 13.050          H  
ATOM   8875 3HD1 ILE A 555      50.619  11.354  26.430  1.00 13.050          H  
ATOM   8876  N   SER A 556      50.268  11.428  32.394  1.00  7.310          N  
ATOM   8877  CA  SER A 556      50.658  10.675  33.576  1.00  7.230          C  
ATOM   8878  C   SER A 556      51.271   9.349  33.151  1.00  7.050          C  
ATOM   8879  O   SER A 556      52.327   8.938  33.645  1.00  7.100          O  
ATOM   8880  CB  SER A 556      49.459  10.422  34.472  1.00 10.150          C  
ATOM   8881  OG  SER A 556      49.825   9.699  35.612  1.00 10.150          O  
ATOM   8882  H   SER A 556      49.299  11.336  32.091  1.00  8.770          H  
ATOM   8883  HA  SER A 556      51.402  11.248  34.128  1.00  8.680          H  
ATOM   8884 1HB  SER A 556      49.020  11.366  34.761  1.00 12.180          H  
ATOM   8885 2HB  SER A 556      48.701   9.869  33.926  1.00 12.180          H  
ATOM   8886  HG  SER A 556      49.020   9.588  36.120  1.00 12.180          H  
ATOM   8887  N   GLN A 557      50.577   8.678  32.228  1.00  6.870          N  
ATOM   8888  CA  GLN A 557      50.970   7.364  31.736  1.00  6.730          C  
ATOM   8889  C   GLN A 557      50.664   7.178  30.240  1.00  6.670          C  
ATOM   8890  O   GLN A 557      49.638   7.643  29.735  1.00  6.590          O  
ATOM   8891  CB  GLN A 557      50.285   6.278  32.557  1.00  9.480          C  
ATOM   8892  CG  GLN A 557      50.743   4.911  32.214  1.00  9.480          C  
ATOM   8893  CD  GLN A 557      50.135   3.855  33.036  1.00  9.480          C  
ATOM   8894  OE1 GLN A 557      49.381   4.050  34.012  1.00  9.480          O  
ATOM   8895  NE2 GLN A 557      50.448   2.672  32.634  1.00  9.480          N  
ATOM   8896  H   GLN A 557      49.718   9.116  31.892  1.00  8.240          H  
ATOM   8897  HA  GLN A 557      52.042   7.259  31.864  1.00  8.080          H  
ATOM   8898 1HB  GLN A 557      50.467   6.452  33.618  1.00 11.370          H  
ATOM   8899 2HB  GLN A 557      49.214   6.323  32.394  1.00 11.370          H  
ATOM   8900 1HG  GLN A 557      50.484   4.687  31.188  1.00 11.370          H  
ATOM   8901 2HG  GLN A 557      51.823   4.859  32.345  1.00 11.370          H  
ATOM   8902 1HE2 GLN A 557      50.048   1.867  33.079  1.00 11.370          H  
ATOM   8903 2HE2 GLN A 557      51.046   2.539  31.848  1.00 11.370          H  
ATOM   8904  N   LEU A 558      51.570   6.496  29.522  1.00  6.720          N  
ATOM   8905  CA  LEU A 558      51.378   6.214  28.095  1.00  6.700          C  
ATOM   8906  C   LEU A 558      51.697   4.747  27.753  1.00  6.640          C  
ATOM   8907  O   LEU A 558      52.756   4.229  28.117  1.00  6.810          O  
ATOM   8908  CB  LEU A 558      52.254   7.189  27.300  1.00  9.390          C  
ATOM   8909  CG  LEU A 558      52.141   7.205  25.773  1.00  9.390          C  
ATOM   8910  CD1 LEU A 558      52.420   8.627  25.310  1.00  9.390          C  
ATOM   8911  CD2 LEU A 558      53.166   6.245  25.106  1.00  9.390          C  
ATOM   8912  H   LEU A 558      52.403   6.150  29.978  1.00  8.060          H  
ATOM   8913  HA  LEU A 558      50.336   6.397  27.843  1.00  8.040          H  
ATOM   8914 1HB  LEU A 558      52.040   8.186  27.650  1.00 11.270          H  
ATOM   8915 2HB  LEU A 558      53.267   6.974  27.539  1.00 11.270          H  
ATOM   8916  HG  LEU A 558      51.139   6.921  25.486  1.00 11.270          H  
ATOM   8917 1HD1 LEU A 558      52.321   8.668  24.241  1.00 11.270          H  
ATOM   8918 2HD1 LEU A 558      51.710   9.310  25.761  1.00 11.270          H  
ATOM   8919 3HD1 LEU A 558      53.431   8.914  25.601  1.00 11.270          H  
ATOM   8920 1HD2 LEU A 558      53.076   6.303  24.021  1.00 11.270          H  
ATOM   8921 2HD2 LEU A 558      54.164   6.540  25.388  1.00 11.270          H  
ATOM   8922 3HD2 LEU A 558      52.998   5.220  25.414  1.00 11.270          H  
ATOM   8923  N   LEU A 559      50.758   4.088  27.057  1.00  6.430          N  
ATOM   8924  CA  LEU A 559      50.850   2.678  26.656  1.00  6.400          C  
ATOM   8925  C   LEU A 559      50.633   2.500  25.149  1.00  6.400          C  
ATOM   8926  O   LEU A 559      49.900   3.268  24.537  1.00  6.320          O  
ATOM   8927  CB  LEU A 559      49.755   1.865  27.366  1.00  8.970          C  
ATOM   8928  CG  LEU A 559      49.708   1.924  28.906  1.00  8.970          C  
ATOM   8929  CD1 LEU A 559      48.787   3.080  29.353  1.00  8.970          C  
ATOM   8930  CD2 LEU A 559      49.172   0.613  29.441  1.00  8.970          C  
ATOM   8931  H   LEU A 559      49.910   4.605  26.812  1.00  7.720          H  
ATOM   8932  HA  LEU A 559      51.838   2.300  26.917  1.00  7.680          H  
ATOM   8933 1HB  LEU A 559      48.800   2.198  27.000  1.00 10.770          H  
ATOM   8934 2HB  LEU A 559      49.871   0.820  27.077  1.00 10.770          H  
ATOM   8935  HG  LEU A 559      50.709   2.103  29.300  1.00 10.770          H  
ATOM   8936 1HD1 LEU A 559      48.744   3.099  30.434  1.00 10.770          H  
ATOM   8937 2HD1 LEU A 559      49.126   4.039  29.009  1.00 10.770          H  
ATOM   8938 3HD1 LEU A 559      47.799   2.900  28.949  1.00 10.770          H  
ATOM   8939 1HD2 LEU A 559      49.143   0.654  30.520  1.00 10.770          H  
ATOM   8940 2HD2 LEU A 559      48.166   0.441  29.058  1.00 10.770          H  
ATOM   8941 3HD2 LEU A 559      49.824  -0.199  29.133  1.00 10.770          H  
ATOM   8942  N   VAL A 560      51.183   1.448  24.546  1.00  6.520          N  
ATOM   8943  CA  VAL A 560      50.893   1.203  23.124  1.00  6.530          C  
ATOM   8944  C   VAL A 560      50.246  -0.176  22.957  1.00  6.420          C  
ATOM   8945  O   VAL A 560      50.771  -1.170  23.464  1.00  6.520          O  
ATOM   8946  CB  VAL A 560      52.181   1.327  22.284  1.00  9.140          C  
ATOM   8947  CG1 VAL A 560      51.877   1.078  20.776  1.00  9.140          C  
ATOM   8948  CG2 VAL A 560      52.786   2.718  22.512  1.00  9.140          C  
ATOM   8949  H   VAL A 560      51.788   0.818  25.060  1.00  7.820          H  
ATOM   8950  HA  VAL A 560      50.182   1.948  22.765  1.00  7.840          H  
ATOM   8951  HB  VAL A 560      52.894   0.567  22.597  1.00 10.970          H  
ATOM   8952 1HG1 VAL A 560      52.800   1.169  20.201  1.00 10.970          H  
ATOM   8953 2HG1 VAL A 560      51.461   0.082  20.629  1.00 10.970          H  
ATOM   8954 3HG1 VAL A 560      51.157   1.823  20.418  1.00 10.970          H  
ATOM   8955 1HG2 VAL A 560      53.701   2.814  21.929  1.00 10.970          H  
ATOM   8956 2HG2 VAL A 560      52.082   3.469  22.203  1.00 10.970          H  
ATOM   8957 3HG2 VAL A 560      53.020   2.861  23.562  1.00 10.970          H  
ATOM   8958  N   CYS A 561      49.084  -0.227  22.291  1.00  6.230          N  
ATOM   8959  CA  CYS A 561      48.374  -1.499  22.118  1.00  6.120          C  
ATOM   8960  C   CYS A 561      47.354  -1.505  20.971  1.00  5.980          C  
ATOM   8961  O   CYS A 561      47.009  -0.463  20.409  1.00  5.930          O  
ATOM   8962  CB  CYS A 561      47.620  -1.849  23.402  1.00  8.610          C  
ATOM   8963  SG  CYS A 561      46.257  -0.709  23.791  1.00  8.610          S  
ATOM   8964  H   CYS A 561      48.724   0.640  21.876  1.00  7.480          H  
ATOM   8965  HA  CYS A 561      49.114  -2.274  21.922  1.00  7.340          H  
ATOM   8966 1HB  CYS A 561      47.216  -2.852  23.328  1.00 10.330          H  
ATOM   8967 2HB  CYS A 561      48.312  -1.843  24.241  1.00 10.330          H  
ATOM   8968  HG  CYS A 561      45.383  -1.276  22.945  1.00 10.330          H  
ATOM   8969  N   SER A 562      46.850  -2.698  20.639  1.00  5.940          N  
ATOM   8970  CA  SER A 562      45.783  -2.839  19.644  1.00  5.790          C  
ATOM   8971  C   SER A 562      44.382  -2.669  20.251  1.00  5.530          C  
ATOM   8972  O   SER A 562      44.196  -2.749  21.473  1.00  5.530          O  
ATOM   8973  CB  SER A 562      45.908  -4.179  18.942  1.00  8.170          C  
ATOM   8974  OG  SER A 562      45.673  -5.243  19.827  1.00  8.170          O  
ATOM   8975  H   SER A 562      47.193  -3.534  21.096  1.00  7.130          H  
ATOM   8976  HA  SER A 562      45.909  -2.057  18.889  1.00  6.950          H  
ATOM   8977 1HB  SER A 562      45.195  -4.222  18.113  1.00  9.800          H  
ATOM   8978 2HB  SER A 562      46.906  -4.270  18.515  1.00  9.800          H  
ATOM   8979  HG  SER A 562      45.784  -6.048  19.306  1.00  9.800          H  
ATOM   8980  N   THR A 563      43.382  -2.534  19.374  1.00  5.360          N  
ATOM   8981  CA  THR A 563      41.964  -2.348  19.737  1.00  5.160          C  
ATOM   8982  C   THR A 563      41.331  -3.492  20.530  1.00  5.080          C  
ATOM   8983  O   THR A 563      40.435  -3.285  21.365  1.00  4.910          O  
ATOM   8984  CB  THR A 563      41.160  -2.102  18.447  1.00  7.300          C  
ATOM   8985  OG1 THR A 563      39.820  -1.760  18.749  1.00  7.300          O  
ATOM   8986  CG2 THR A 563      41.155  -3.311  17.538  1.00  7.300          C  
ATOM   8987  H   THR A 563      43.630  -2.499  18.375  1.00  6.430          H  
ATOM   8988  HA  THR A 563      41.895  -1.451  20.349  1.00  6.190          H  
ATOM   8989  HB  THR A 563      41.611  -1.302  17.946  1.00  8.760          H  
ATOM   8990  HG1 THR A 563      39.386  -1.437  17.952  1.00  8.760          H  
ATOM   8991 1HG2 THR A 563      40.617  -3.047  16.654  1.00  8.760          H  
ATOM   8992 2HG2 THR A 563      42.163  -3.595  17.270  1.00  8.760          H  
ATOM   8993 3HG2 THR A 563      40.666  -4.145  18.009  1.00  8.760          H  
ATOM   8994  N   HIS A 564      41.809  -4.715  20.300  1.00  5.290          N  
ATOM   8995  CA  HIS A 564      41.233  -5.858  20.974  1.00  5.350          C  
ATOM   8996  C   HIS A 564      41.970  -6.199  22.260  1.00  5.490          C  
ATOM   8997  O   HIS A 564      41.618  -7.183  22.921  1.00  5.610          O  
ATOM   8998  CB  HIS A 564      41.253  -7.103  20.079  1.00  7.470          C  
ATOM   8999  CG  HIS A 564      40.432  -7.015  18.826  1.00  7.470          C  
ATOM   9000  ND1 HIS A 564      39.053  -6.890  18.829  1.00  7.470          N  
ATOM   9001  CD2 HIS A 564      40.805  -7.081  17.528  1.00  7.470          C  
ATOM   9002  CE1 HIS A 564      38.621  -6.870  17.576  1.00  7.470          C  
ATOM   9003  NE2 HIS A 564      39.667  -6.995  16.770  1.00  7.470          N  
ATOM   9004  H   HIS A 564      42.537  -4.857  19.613  1.00  6.350          H  
ATOM   9005  HA  HIS A 564      40.198  -5.640  21.233  1.00  6.420          H  
ATOM   9006 1HB  HIS A 564      42.282  -7.313  19.790  1.00  8.960          H  
ATOM   9007 2HB  HIS A 564      40.898  -7.960  20.650  1.00  8.960          H  
ATOM   9008  HD1 HIS A 564      38.505  -6.538  19.589  1.00  8.960          H  
ATOM   9009  HD2 HIS A 564      41.775  -7.195  17.045  1.00  8.960          H  
ATOM   9010  HE1 HIS A 564      37.555  -6.779  17.354  1.00  8.960          H  
ATOM   9011  N   SER A 565      42.995  -5.417  22.612  1.00  5.550          N  
ATOM   9012  CA  SER A 565      43.727  -5.680  23.837  1.00  5.730          C  
ATOM   9013  C   SER A 565      42.880  -5.175  24.984  1.00  5.500          C  
ATOM   9014  O   SER A 565      41.983  -4.341  24.785  1.00  5.230          O  
ATOM   9015  CB  SER A 565      45.049  -4.951  23.846  1.00  7.950          C  
ATOM   9016  OG  SER A 565      44.844  -3.581  23.969  1.00  7.950          O  
ATOM   9017  H   SER A 565      43.249  -4.597  22.061  1.00  6.660          H  
ATOM   9018  HA  SER A 565      43.890  -6.753  23.953  1.00  6.880          H  
ATOM   9019 1HB  SER A 565      45.659  -5.309  24.676  1.00  9.540          H  
ATOM   9020 2HB  SER A 565      45.589  -5.158  22.923  1.00  9.540          H  
ATOM   9021  HG  SER A 565      44.495  -3.280  23.104  1.00  9.540          H  
ATOM   9022  N   ASP A 566      43.193  -5.616  26.199  1.00  5.680          N  
ATOM   9023  CA  ASP A 566      42.463  -5.124  27.354  1.00  5.580          C  
ATOM   9024  C   ASP A 566      43.250  -4.140  28.183  1.00  5.610          C  
ATOM   9025  O   ASP A 566      44.483  -4.196  28.259  1.00  5.790          O  
ATOM   9026  CB  ASP A 566      42.005  -6.272  28.235  1.00  7.850          C  
ATOM   9027  CG  ASP A 566      40.959  -7.115  27.580  1.00  7.850          C  
ATOM   9028  OD1 ASP A 566      40.405  -6.699  26.599  1.00  7.850          O  
ATOM   9029  OD2 ASP A 566      40.700  -8.189  28.090  1.00  7.850          O  
ATOM   9030  H   ASP A 566      43.952  -6.297  26.314  1.00  6.820          H  
ATOM   9031  HA  ASP A 566      41.573  -4.604  27.002  1.00  6.700          H  
ATOM   9032 1HB  ASP A 566      42.850  -6.906  28.463  1.00  9.420          H  
ATOM   9033 2HB  ASP A 566      41.620  -5.881  29.180  1.00  9.420          H  
ATOM   9034  N   LEU A 567      42.523  -3.267  28.860  1.00  5.480          N  
ATOM   9035  CA  LEU A 567      43.107  -2.322  29.779  1.00  5.560          C  
ATOM   9036  C   LEU A 567      42.619  -2.544  31.208  1.00  5.710          C  
ATOM   9037  O   LEU A 567      41.416  -2.456  31.497  1.00  5.730          O  
ATOM   9038  CB  LEU A 567      42.724  -0.923  29.285  1.00  7.750          C  
ATOM   9039  CG  LEU A 567      43.230  -0.516  27.870  1.00  7.750          C  
ATOM   9040  CD1 LEU A 567      42.640   0.798  27.546  1.00  7.750          C  
ATOM   9041  CD2 LEU A 567      44.775  -0.441  27.804  1.00  7.750          C  
ATOM   9042  H   LEU A 567      41.509  -3.227  28.721  1.00  6.580          H  
ATOM   9043  HA  LEU A 567      44.188  -2.445  29.780  1.00  6.670          H  
ATOM   9044 1HB  LEU A 567      41.638  -0.911  29.215  1.00  9.300          H  
ATOM   9045 2HB  LEU A 567      42.980  -0.190  29.992  1.00  9.300          H  
ATOM   9046  HG  LEU A 567      42.875  -1.244  27.136  1.00  9.300          H  
ATOM   9047 1HD1 LEU A 567      42.952   1.105  26.547  1.00  9.300          H  
ATOM   9048 2HD1 LEU A 567      41.553   0.708  27.584  1.00  9.300          H  
ATOM   9049 3HD1 LEU A 567      42.971   1.539  28.273  1.00  9.300          H  
ATOM   9050 1HD2 LEU A 567      45.076  -0.148  26.801  1.00  9.300          H  
ATOM   9051 2HD2 LEU A 567      45.149   0.288  28.514  1.00  9.300          H  
ATOM   9052 3HD2 LEU A 567      45.204  -1.415  28.027  1.00  9.300          H  
ATOM   9053  N   LEU A 568      43.546  -2.856  32.119  1.00  5.850          N  
ATOM   9054  CA  LEU A 568      43.137  -3.042  33.502  1.00  5.980          C  
ATOM   9055  C   LEU A 568      43.533  -1.846  34.326  1.00  5.970          C  
ATOM   9056  O   LEU A 568      44.715  -1.489  34.453  1.00  5.980          O  
ATOM   9057  CB  LEU A 568      43.701  -4.306  34.148  1.00  8.320          C  
ATOM   9058  CG  LEU A 568      43.327  -5.671  33.547  1.00  8.320          C  
ATOM   9059  CD1 LEU A 568      44.018  -6.696  34.351  1.00  8.320          C  
ATOM   9060  CD2 LEU A 568      41.832  -5.910  33.574  1.00  8.320          C  
ATOM   9061  H   LEU A 568      44.534  -2.949  31.858  1.00  7.020          H  
ATOM   9062  HA  LEU A 568      42.056  -3.101  33.545  1.00  7.180          H  
ATOM   9063 1HB  LEU A 568      44.783  -4.234  34.105  1.00  9.980          H  
ATOM   9064 2HB  LEU A 568      43.399  -4.310  35.192  1.00  9.980          H  
ATOM   9065  HG  LEU A 568      43.690  -5.727  32.519  1.00  9.980          H  
ATOM   9066 1HD1 LEU A 568      43.828  -7.680  33.955  1.00  9.980          H  
ATOM   9067 2HD1 LEU A 568      45.043  -6.470  34.297  1.00  9.980          H  
ATOM   9068 3HD1 LEU A 568      43.685  -6.649  35.384  1.00  9.980          H  
ATOM   9069 1HD2 LEU A 568      41.623  -6.892  33.159  1.00  9.980          H  
ATOM   9070 2HD2 LEU A 568      41.464  -5.865  34.599  1.00  9.980          H  
ATOM   9071 3HD2 LEU A 568      41.336  -5.159  32.977  1.00  9.980          H  
ATOM   9072  N   PHE A 569      42.514  -1.207  34.858  1.00  6.010          N  
ATOM   9073  CA  PHE A 569      42.675  -0.011  35.649  1.00  6.060          C  
ATOM   9074  C   PHE A 569      42.617  -0.363  37.112  1.00  6.280          C  
ATOM   9075  O   PHE A 569      41.612  -0.882  37.599  1.00  6.370          O  
ATOM   9076  CB  PHE A 569      41.579   0.995  35.307  1.00  8.460          C  
ATOM   9077  CG  PHE A 569      41.693   1.594  33.930  1.00  8.460          C  
ATOM   9078  CD1 PHE A 569      41.127   0.994  32.804  1.00  8.460          C  
ATOM   9079  CD2 PHE A 569      42.358   2.774  33.772  1.00  8.460          C  
ATOM   9080  CE1 PHE A 569      41.252   1.602  31.566  1.00  8.460          C  
ATOM   9081  CE2 PHE A 569      42.467   3.377  32.561  1.00  8.460          C  
ATOM   9082  CZ  PHE A 569      41.916   2.788  31.448  1.00  8.460          C  
ATOM   9083  H   PHE A 569      41.578  -1.591  34.689  1.00  7.210          H  
ATOM   9084  HA  PHE A 569      43.650   0.430  35.435  1.00  7.270          H  
ATOM   9085 1HB  PHE A 569      40.615   0.507  35.376  1.00 10.160          H  
ATOM   9086 2HB  PHE A 569      41.591   1.803  36.037  1.00 10.160          H  
ATOM   9087  HD1 PHE A 569      40.593   0.043  32.903  1.00 10.160          H  
ATOM   9088  HD2 PHE A 569      42.804   3.225  34.635  1.00 10.160          H  
ATOM   9089  HE1 PHE A 569      40.830   1.146  30.690  1.00 10.160          H  
ATOM   9090  HE2 PHE A 569      43.004   4.321  32.474  1.00 10.160          H  
ATOM   9091  HZ  PHE A 569      42.013   3.263  30.474  1.00 10.160          H  
ATOM   9092  N   PHE A 570      43.699  -0.110  37.822  1.00  6.400          N  
ATOM   9093  CA  PHE A 570      43.739  -0.466  39.226  1.00  6.630          C  
ATOM   9094  C   PHE A 570      43.704   0.796  40.053  1.00  6.710          C  
ATOM   9095  O   PHE A 570      44.517   1.703  39.820  1.00  6.650          O  
ATOM   9096  CB  PHE A 570      44.994  -1.239  39.496  1.00  9.190          C  
ATOM   9097  CG  PHE A 570      45.084  -2.585  38.779  1.00  9.190          C  
ATOM   9098  CD1 PHE A 570      45.668  -2.690  37.516  1.00  9.190          C  
ATOM   9099  CD2 PHE A 570      44.645  -3.722  39.374  1.00  9.190          C  
ATOM   9100  CE1 PHE A 570      45.794  -3.913  36.903  1.00  9.190          C  
ATOM   9101  CE2 PHE A 570      44.783  -4.940  38.754  1.00  9.190          C  
ATOM   9102  CZ  PHE A 570      45.356  -5.040  37.525  1.00  9.190          C  
ATOM   9103  H   PHE A 570      44.527   0.306  37.378  1.00  7.680          H  
ATOM   9104  HA  PHE A 570      42.872  -1.076  39.478  1.00  7.960          H  
ATOM   9105 1HB  PHE A 570      45.833  -0.627  39.172  1.00 11.030          H  
ATOM   9106 2HB  PHE A 570      45.099  -1.407  40.566  1.00 11.030          H  
ATOM   9107  HD1 PHE A 570      46.037  -1.785  37.014  1.00 11.030          H  
ATOM   9108  HD2 PHE A 570      44.187  -3.659  40.361  1.00 11.030          H  
ATOM   9109  HE1 PHE A 570      46.252  -3.979  35.923  1.00 11.030          H  
ATOM   9110  HE2 PHE A 570      44.438  -5.814  39.248  1.00 11.030          H  
ATOM   9111  HZ  PHE A 570      45.463  -6.016  37.044  1.00 11.030          H  
ATOM   9112  N   THR A 571      42.797   0.834  41.030  1.00  6.880          N  
ATOM   9113  CA  THR A 571      42.600   2.001  41.877  1.00  7.000          C  
ATOM   9114  C   THR A 571      43.044   1.813  43.322  1.00  7.250          C  
ATOM   9115  O   THR A 571      43.281   0.691  43.790  1.00  7.390          O  
ATOM   9116  CB  THR A 571      41.122   2.410  41.865  1.00  9.750          C  
ATOM   9117  OG1 THR A 571      40.352   1.381  42.475  1.00  9.750          O  
ATOM   9118  CG2 THR A 571      40.633   2.619  40.414  1.00  9.750          C  
ATOM   9119  H   THR A 571      42.177   0.025  41.163  1.00  8.260          H  
ATOM   9120  HA  THR A 571      43.189   2.810  41.473  1.00  8.400          H  
ATOM   9121  HB  THR A 571      40.995   3.323  42.429  1.00 11.700          H  
ATOM   9122  HG1 THR A 571      39.428   1.706  42.554  1.00 11.700          H  
ATOM   9123 1HG2 THR A 571      39.581   2.905  40.430  1.00 11.700          H  
ATOM   9124 2HG2 THR A 571      41.196   3.396  39.952  1.00 11.700          H  
ATOM   9125 3HG2 THR A 571      40.749   1.698  39.844  1.00 11.700          H  
ATOM   9126  N   ASP A 572      43.094   2.933  44.050  1.00  7.340          N  
ATOM   9127  CA  ASP A 572      43.594   2.983  45.422  1.00  7.590          C  
ATOM   9128  C   ASP A 572      42.697   2.332  46.460  1.00  7.820          C  
ATOM   9129  O   ASP A 572      43.138   2.016  47.572  1.00  8.040          O  
ATOM   9130  CB  ASP A 572      43.903   4.425  45.788  1.00 10.530          C  
ATOM   9131  CG  ASP A 572      42.736   5.306  45.657  1.00 10.530          C  
ATOM   9132  OD1 ASP A 572      41.856   4.984  44.868  1.00 10.530          O  
ATOM   9133  OD2 ASP A 572      42.693   6.296  46.321  1.00 10.530          O  
ATOM   9134  H   ASP A 572      42.816   3.817  43.600  1.00  8.810          H  
ATOM   9135  HA  ASP A 572      44.545   2.474  45.437  1.00  9.110          H  
ATOM   9136 1HB  ASP A 572      44.279   4.477  46.798  1.00 12.630          H  
ATOM   9137 2HB  ASP A 572      44.694   4.797  45.138  1.00 12.630          H  
ATOM   9138  N   LYS A 573      41.476   2.009  46.060  1.00  7.800          N  
ATOM   9139  CA  LYS A 573      40.523   1.336  46.927  1.00  8.070          C  
ATOM   9140  C   LYS A 573      40.701  -0.179  46.843  1.00  8.140          C  
ATOM   9141  O   LYS A 573      40.001  -0.934  47.516  1.00  8.420          O  
ATOM   9142  CB  LYS A 573      39.091   1.722  46.559  1.00 11.190          C  
ATOM   9143  CG  LYS A 573      38.770   3.219  46.687  1.00 11.190          C  
ATOM   9144  CD  LYS A 573      38.779   3.731  48.118  1.00 11.190          C  
ATOM   9145  CE  LYS A 573      38.362   5.201  48.152  1.00 11.190          C  
ATOM   9146  NZ  LYS A 573      38.364   5.752  49.530  1.00 11.190          N  
ATOM   9147  H   LYS A 573      41.204   2.292  45.121  1.00  9.360          H  
ATOM   9148  HA  LYS A 573      40.720   1.628  47.957  1.00  9.680          H  
ATOM   9149 1HB  LYS A 573      38.899   1.437  45.519  1.00 13.430          H  
ATOM   9150 2HB  LYS A 573      38.391   1.168  47.182  1.00 13.430          H  
ATOM   9151 1HG  LYS A 573      39.526   3.785  46.146  1.00 13.430          H  
ATOM   9152 2HG  LYS A 573      37.796   3.418  46.240  1.00 13.430          H  
ATOM   9153 1HD  LYS A 573      38.097   3.140  48.731  1.00 13.430          H  
ATOM   9154 2HD  LYS A 573      39.784   3.656  48.531  1.00 13.430          H  
ATOM   9155 1HE  LYS A 573      39.057   5.782  47.542  1.00 13.430          H  
ATOM   9156 2HE  LYS A 573      37.357   5.302  47.732  1.00 13.430          H  
ATOM   9157 1HZ  LYS A 573      38.084   6.720  49.481  1.00 13.430          H  
ATOM   9158 2HZ  LYS A 573      37.713   5.239  50.106  1.00 13.430          H  
ATOM   9159 3HZ  LYS A 573      39.292   5.686  49.922  1.00 13.430          H  
ATOM   9160  N   GLY A 574      41.649  -0.640  46.014  1.00  7.930          N  
ATOM   9161  CA  GLY A 574      41.877  -2.065  45.875  1.00  8.020          C  
ATOM   9162  C   GLY A 574      40.971  -2.715  44.869  1.00  7.910          C  
ATOM   9163  O   GLY A 574      40.744  -3.920  44.949  1.00  8.050          O  
ATOM   9164  H   GLY A 574      42.220   0.003  45.456  1.00  9.520          H  
ATOM   9165 1HA  GLY A 574      42.913  -2.232  45.582  1.00  9.620          H  
ATOM   9166 2HA  GLY A 574      41.732  -2.549  46.835  1.00  9.620          H  
ATOM   9167  N   LYS A 575      40.422  -1.939  43.940  1.00  7.680          N  
ATOM   9168  CA  LYS A 575      39.544  -2.479  42.915  1.00  7.570          C  
ATOM   9169  C   LYS A 575      40.225  -2.463  41.549  1.00  7.250          C  
ATOM   9170  O   LYS A 575      41.084  -1.618  41.263  1.00  7.090          O  
ATOM   9171  CB  LYS A 575      38.235  -1.690  42.858  1.00 10.640          C  
ATOM   9172  CG  LYS A 575      37.397  -1.779  44.130  1.00 10.640          C  
ATOM   9173  CD  LYS A 575      36.084  -1.022  43.965  1.00 10.640          C  
ATOM   9174  CE  LYS A 575      35.243  -1.049  45.237  1.00 10.640          C  
ATOM   9175  NZ  LYS A 575      33.955  -0.316  45.062  1.00 10.640          N  
ATOM   9176  H   LYS A 575      40.649  -0.950  43.905  1.00  9.220          H  
ATOM   9177  HA  LYS A 575      39.313  -3.515  43.147  1.00  9.080          H  
ATOM   9178 1HB  LYS A 575      38.453  -0.636  42.671  1.00 12.770          H  
ATOM   9179 2HB  LYS A 575      37.630  -2.052  42.022  1.00 12.770          H  
ATOM   9180 1HG  LYS A 575      37.191  -2.826  44.356  1.00 12.770          H  
ATOM   9181 2HG  LYS A 575      37.959  -1.349  44.963  1.00 12.770          H  
ATOM   9182 1HD  LYS A 575      36.303   0.023  43.719  1.00 12.770          H  
ATOM   9183 2HD  LYS A 575      35.508  -1.453  43.143  1.00 12.770          H  
ATOM   9184 1HE  LYS A 575      35.032  -2.082  45.514  1.00 12.770          H  
ATOM   9185 2HE  LYS A 575      35.809  -0.574  46.039  1.00 12.770          H  
ATOM   9186 1HZ  LYS A 575      33.422  -0.330  45.931  1.00 12.770          H  
ATOM   9187 2HZ  LYS A 575      34.154   0.653  44.810  1.00 12.770          H  
ATOM   9188 3HZ  LYS A 575      33.404  -0.734  44.334  1.00 12.770          H  
ATOM   9189  N   VAL A 576      39.812  -3.394  40.698  1.00  7.190          N  
ATOM   9190  CA  VAL A 576      40.274  -3.471  39.318  1.00  6.910          C  
ATOM   9191  C   VAL A 576      39.103  -3.388  38.352  1.00  6.790          C  
ATOM   9192  O   VAL A 576      38.078  -4.046  38.546  1.00  6.960          O  
ATOM   9193  CB  VAL A 576      41.110  -4.751  39.079  1.00  9.790          C  
ATOM   9194  CG1 VAL A 576      40.319  -6.000  39.477  1.00  9.790          C  
ATOM   9195  CG2 VAL A 576      41.541  -4.818  37.577  1.00  9.790          C  
ATOM   9196  H   VAL A 576      39.120  -4.074  41.028  1.00  8.630          H  
ATOM   9197  HA  VAL A 576      40.925  -2.621  39.131  1.00  8.290          H  
ATOM   9198  HB  VAL A 576      41.985  -4.712  39.700  1.00 11.740          H  
ATOM   9199 1HG1 VAL A 576      40.924  -6.883  39.319  1.00 11.740          H  
ATOM   9200 2HG1 VAL A 576      40.055  -5.940  40.524  1.00 11.740          H  
ATOM   9201 3HG1 VAL A 576      39.414  -6.080  38.897  1.00 11.740          H  
ATOM   9202 1HG2 VAL A 576      42.151  -5.693  37.414  1.00 11.740          H  
ATOM   9203 2HG2 VAL A 576      40.673  -4.874  36.924  1.00 11.740          H  
ATOM   9204 3HG2 VAL A 576      42.123  -3.922  37.329  1.00 11.740          H  
ATOM   9205  N   TYR A 577      39.251  -2.586  37.300  1.00  6.530          N  
ATOM   9206  CA  TYR A 577      38.202  -2.457  36.295  1.00  6.410          C  
ATOM   9207  C   TYR A 577      38.735  -2.883  34.937  1.00  6.180          C  
ATOM   9208  O   TYR A 577      39.866  -2.546  34.567  1.00  6.050          O  
ATOM   9209  CB  TYR A 577      37.733  -1.007  36.236  1.00  9.020          C  
ATOM   9210  CG  TYR A 577      37.203  -0.499  37.553  1.00  9.020          C  
ATOM   9211  CD1 TYR A 577      38.105  -0.006  38.495  1.00  9.020          C  
ATOM   9212  CD2 TYR A 577      35.846  -0.499  37.827  1.00  9.020          C  
ATOM   9213  CE1 TYR A 577      37.653   0.465  39.692  1.00  9.020          C  
ATOM   9214  CE2 TYR A 577      35.398  -0.015  39.036  1.00  9.020          C  
ATOM   9215  CZ  TYR A 577      36.307   0.465  39.966  1.00  9.020          C  
ATOM   9216  OH  TYR A 577      35.871   0.941  41.172  1.00  9.020          O  
ATOM   9217  H   TYR A 577      40.111  -2.034  37.229  1.00  7.840          H  
ATOM   9218  HA  TYR A 577      37.371  -3.107  36.547  1.00  7.690          H  
ATOM   9219 1HB  TYR A 577      38.549  -0.366  35.926  1.00 10.830          H  
ATOM   9220 2HB  TYR A 577      36.940  -0.914  35.489  1.00 10.830          H  
ATOM   9221  HD1 TYR A 577      39.176   0.000  38.284  1.00 10.830          H  
ATOM   9222  HD2 TYR A 577      35.135  -0.877  37.094  1.00 10.830          H  
ATOM   9223  HE1 TYR A 577      38.357   0.840  40.431  1.00 10.830          H  
ATOM   9224  HE2 TYR A 577      34.328  -0.010  39.262  1.00 10.830          H  
ATOM   9225  HH  TYR A 577      36.617   1.369  41.661  1.00 10.830          H  
ATOM   9226  N   ARG A 578      37.925  -3.611  34.168  1.00  6.150          N  
ATOM   9227  CA  ARG A 578      38.377  -4.062  32.856  1.00  5.940          C  
ATOM   9228  C   ARG A 578      37.650  -3.411  31.721  1.00  5.770          C  
ATOM   9229  O   ARG A 578      36.453  -3.610  31.517  1.00  5.830          O  
ATOM   9230  CB  ARG A 578      38.277  -5.560  32.745  1.00  8.400          C  
ATOM   9231  CG  ARG A 578      38.662  -6.154  31.423  1.00  8.400          C  
ATOM   9232  CD  ARG A 578      38.849  -7.631  31.525  1.00  8.400          C  
ATOM   9233  NE  ARG A 578      38.956  -8.230  30.225  1.00  8.400          N  
ATOM   9234  CZ  ARG A 578      37.923  -8.767  29.535  1.00  8.400          C  
ATOM   9235  NH1 ARG A 578      36.703  -8.828  30.047  1.00  8.400          N  
ATOM   9236  NH2 ARG A 578      38.157  -9.236  28.323  1.00  8.400          N  
ATOM   9237  H   ARG A 578      36.971  -3.851  34.471  1.00  7.380          H  
ATOM   9238  HA  ARG A 578      39.429  -3.801  32.751  1.00  7.130          H  
ATOM   9239 1HB  ARG A 578      38.895  -6.013  33.501  1.00 10.080          H  
ATOM   9240 2HB  ARG A 578      37.251  -5.853  32.923  1.00 10.080          H  
ATOM   9241 1HG  ARG A 578      37.876  -5.963  30.692  1.00 10.080          H  
ATOM   9242 2HG  ARG A 578      39.597  -5.712  31.076  1.00 10.080          H  
ATOM   9243 1HD  ARG A 578      39.769  -7.841  32.063  1.00 10.080          H  
ATOM   9244 2HD  ARG A 578      38.049  -8.091  32.053  1.00 10.080          H  
ATOM   9245  HE  ARG A 578      39.872  -8.220  29.744  1.00 10.080          H  
ATOM   9246 1HH1 ARG A 578      36.502  -8.473  31.000  1.00 10.080          H  
ATOM   9247 2HH1 ARG A 578      35.956  -9.236  29.510  1.00 10.080          H  
ATOM   9248 1HH2 ARG A 578      39.111  -9.142  27.942  1.00 10.080          H  
ATOM   9249 2HH2 ARG A 578      37.423  -9.647  27.777  1.00 10.080          H  
ATOM   9250  N   ILE A 579      38.406  -2.623  30.981  1.00  5.600          N  
ATOM   9251  CA  ILE A 579      37.897  -1.833  29.881  1.00  5.480          C  
ATOM   9252  C   ILE A 579      38.543  -2.327  28.591  1.00  5.300          C  
ATOM   9253  O   ILE A 579      39.751  -2.550  28.542  1.00  5.260          O  
ATOM   9254  CB  ILE A 579      38.222  -0.349  30.150  1.00  7.720          C  
ATOM   9255  CG1 ILE A 579      37.698   0.075  31.604  1.00  7.720          C  
ATOM   9256  CG2 ILE A 579      37.653   0.563  29.066  1.00  7.720          C  
ATOM   9257  CD1 ILE A 579      36.193  -0.032  31.859  1.00  7.720          C  
ATOM   9258  H   ILE A 579      39.405  -2.554  31.212  1.00  6.720          H  
ATOM   9259  HA  ILE A 579      36.820  -1.971  29.793  1.00  6.580          H  
ATOM   9260  HB  ILE A 579      39.288  -0.243  30.165  1.00  9.260          H  
ATOM   9261 1HG1 ILE A 579      38.201  -0.551  32.340  1.00  9.260          H  
ATOM   9262 2HG1 ILE A 579      37.996   1.106  31.780  1.00  9.260          H  
ATOM   9263 1HG2 ILE A 579      37.918   1.585  29.291  1.00  9.260          H  
ATOM   9264 2HG2 ILE A 579      38.067   0.292  28.101  1.00  9.260          H  
ATOM   9265 3HG2 ILE A 579      36.569   0.473  29.026  1.00  9.260          H  
ATOM   9266 1HD1 ILE A 579      35.975   0.275  32.881  1.00  9.260          H  
ATOM   9267 2HD1 ILE A 579      35.645   0.611  31.175  1.00  9.260          H  
ATOM   9268 3HD1 ILE A 579      35.865  -1.055  31.727  1.00  9.260          H  
ATOM   9269  N   ARG A 580      37.771  -2.557  27.543  1.00  5.260          N  
ATOM   9270  CA  ARG A 580      38.422  -3.026  26.321  1.00  5.150          C  
ATOM   9271  C   ARG A 580      39.123  -1.803  25.717  1.00  5.060          C  
ATOM   9272  O   ARG A 580      38.644  -0.681  25.866  1.00  5.070          O  
ATOM   9273  CB  ARG A 580      37.415  -3.618  25.357  1.00  7.250          C  
ATOM   9274  CG  ARG A 580      36.558  -4.807  25.884  1.00  7.250          C  
ATOM   9275  CD  ARG A 580      37.321  -6.050  26.271  1.00  7.250          C  
ATOM   9276  NE  ARG A 580      38.146  -6.618  25.191  1.00  7.250          N  
ATOM   9277  CZ  ARG A 580      37.719  -7.403  24.167  1.00  7.250          C  
ATOM   9278  NH1 ARG A 580      36.431  -7.687  24.029  1.00  7.250          N  
ATOM   9279  NH2 ARG A 580      38.599  -7.899  23.286  1.00  7.250          N  
ATOM   9280  H   ARG A 580      36.761  -2.380  27.581  1.00  6.310          H  
ATOM   9281  HA  ARG A 580      39.172  -3.782  26.562  1.00  6.180          H  
ATOM   9282 1HB  ARG A 580      36.742  -2.846  25.046  1.00  8.700          H  
ATOM   9283 2HB  ARG A 580      37.944  -3.964  24.469  1.00  8.700          H  
ATOM   9284 1HG  ARG A 580      36.034  -4.473  26.777  1.00  8.700          H  
ATOM   9285 2HG  ARG A 580      35.826  -5.080  25.137  1.00  8.700          H  
ATOM   9286 1HD  ARG A 580      37.988  -5.808  27.103  1.00  8.700          H  
ATOM   9287 2HD  ARG A 580      36.624  -6.812  26.605  1.00  8.700          H  
ATOM   9288  HE  ARG A 580      39.160  -6.486  25.302  1.00  8.700          H  
ATOM   9289 1HH1 ARG A 580      35.760  -7.323  24.686  1.00  8.700          H  
ATOM   9290 2HH1 ARG A 580      36.118  -8.274  23.267  1.00  8.700          H  
ATOM   9291 1HH2 ARG A 580      39.620  -7.683  23.358  1.00  8.700          H  
ATOM   9292 2HH2 ARG A 580      38.280  -8.485  22.535  1.00  8.700          H  
ATOM   9293  N   ALA A 581      40.232  -1.965  25.003  1.00  5.030          N  
ATOM   9294  CA  ALA A 581      40.884  -0.769  24.472  1.00  5.030          C  
ATOM   9295  C   ALA A 581      39.955   0.057  23.562  1.00  4.980          C  
ATOM   9296  O   ALA A 581      39.960   1.289  23.635  1.00  5.060          O  
ATOM   9297  CB  ALA A 581      42.165  -1.163  23.751  1.00  7.040          C  
ATOM   9298  H   ALA A 581      40.664  -2.888  24.869  1.00  6.040          H  
ATOM   9299  HA  ALA A 581      41.149  -0.141  25.316  1.00  6.040          H  
ATOM   9300 1HB  ALA A 581      42.691  -0.289  23.407  1.00  8.450          H  
ATOM   9301 2HB  ALA A 581      42.809  -1.713  24.442  1.00  8.450          H  
ATOM   9302 3HB  ALA A 581      41.927  -1.801  22.908  1.00  8.450          H  
ATOM   9303  N   HIS A 582      39.092  -0.576  22.763  1.00  4.900          N  
ATOM   9304  CA  HIS A 582      38.189   0.195  21.891  1.00  4.910          C  
ATOM   9305  C   HIS A 582      37.109   1.004  22.637  1.00  4.950          C  
ATOM   9306  O   HIS A 582      36.361   1.766  22.019  1.00  4.980          O  
ATOM   9307  CB  HIS A 582      37.473  -0.697  20.882  1.00  6.870          C  
ATOM   9308  CG  HIS A 582      36.436  -1.619  21.436  1.00  6.870          C  
ATOM   9309  ND1 HIS A 582      36.741  -2.799  22.071  1.00  6.870          N  
ATOM   9310  CD2 HIS A 582      35.086  -1.528  21.435  1.00  6.870          C  
ATOM   9311  CE1 HIS A 582      35.617  -3.403  22.423  1.00  6.870          C  
ATOM   9312  NE2 HIS A 582      34.603  -2.651  22.051  1.00  6.870          N  
ATOM   9313  H   HIS A 582      39.129  -1.597  22.672  1.00  5.880          H  
ATOM   9314  HA  HIS A 582      38.782   0.911  21.322  1.00  5.890          H  
ATOM   9315 1HB  HIS A 582      37.020  -0.080  20.106  1.00  8.240          H  
ATOM   9316 2HB  HIS A 582      38.202  -1.320  20.412  1.00  8.240          H  
ATOM   9317  HD2 HIS A 582      34.496  -0.714  21.013  1.00  8.240          H  
ATOM   9318  HE1 HIS A 582      35.538  -4.358  22.929  1.00  8.240          H  
ATOM   9319  HE2 HIS A 582      33.625  -2.865  22.191  1.00  8.240          H  
ATOM   9320  N   GLN A 583      36.988   0.819  23.954  1.00  5.020          N  
ATOM   9321  CA  GLN A 583      35.997   1.533  24.749  1.00  5.150          C  
ATOM   9322  C   GLN A 583      36.532   2.865  25.290  1.00  5.280          C  
ATOM   9323  O   GLN A 583      35.792   3.628  25.919  1.00  5.450          O  
ATOM   9324  CB  GLN A 583      35.493   0.637  25.881  1.00  7.160          C  
ATOM   9325  CG  GLN A 583      34.713  -0.568  25.379  1.00  7.160          C  
ATOM   9326  CD  GLN A 583      34.231  -1.512  26.485  1.00  7.160          C  
ATOM   9327  OE1 GLN A 583      34.975  -1.983  27.375  1.00  7.160          O  
ATOM   9328  NE2 GLN A 583      32.934  -1.804  26.437  1.00  7.160          N  
ATOM   9329  H   GLN A 583      37.642   0.200  24.437  1.00  6.020          H  
ATOM   9330  HA  GLN A 583      35.151   1.759  24.104  1.00  6.180          H  
ATOM   9331 1HB  GLN A 583      36.340   0.268  26.443  1.00  8.590          H  
ATOM   9332 2HB  GLN A 583      34.864   1.209  26.560  1.00  8.590          H  
ATOM   9333 1HG  GLN A 583      33.840  -0.205  24.844  1.00  8.590          H  
ATOM   9334 2HG  GLN A 583      35.344  -1.120  24.695  1.00  8.590          H  
ATOM   9335 1HE2 GLN A 583      32.530  -2.415  27.120  1.00  8.590          H  
ATOM   9336 2HE2 GLN A 583      32.354  -1.415  25.718  1.00  8.590          H  
ATOM   9337  N   ILE A 584      37.810   3.141  25.041  1.00  5.250          N  
ATOM   9338  CA  ILE A 584      38.450   4.383  25.450  1.00  5.410          C  
ATOM   9339  C   ILE A 584      38.117   5.438  24.390  1.00  5.520          C  
ATOM   9340  O   ILE A 584      38.198   5.144  23.203  1.00  5.460          O  
ATOM   9341  CB  ILE A 584      39.986   4.217  25.599  1.00  7.510          C  
ATOM   9342  CG1 ILE A 584      40.329   3.157  26.659  1.00  7.510          C  
ATOM   9343  CG2 ILE A 584      40.711   5.566  25.899  1.00  7.510          C  
ATOM   9344  CD1 ILE A 584      39.839   3.428  28.088  1.00  7.510          C  
ATOM   9345  H   ILE A 584      38.368   2.453  24.523  1.00  6.300          H  
ATOM   9346  HA  ILE A 584      38.051   4.665  26.406  1.00  6.490          H  
ATOM   9347  HB  ILE A 584      40.363   3.821  24.669  1.00  9.010          H  
ATOM   9348 1HG1 ILE A 584      39.914   2.197  26.332  1.00  9.010          H  
ATOM   9349 2HG1 ILE A 584      41.406   3.077  26.687  1.00  9.010          H  
ATOM   9350 1HG2 ILE A 584      41.787   5.399  25.952  1.00  9.010          H  
ATOM   9351 2HG2 ILE A 584      40.505   6.281  25.110  1.00  9.010          H  
ATOM   9352 3HG2 ILE A 584      40.373   5.975  26.829  1.00  9.010          H  
ATOM   9353 1HD1 ILE A 584      40.160   2.609  28.727  1.00  9.010          H  
ATOM   9354 2HD1 ILE A 584      40.259   4.351  28.459  1.00  9.010          H  
ATOM   9355 3HD1 ILE A 584      38.759   3.487  28.114  1.00  9.010          H  
ATOM   9356  N   PRO A 585      37.709   6.658  24.757  1.00  5.740          N  
ATOM   9357  CA  PRO A 585      37.381   7.723  23.836  1.00  5.960          C  
ATOM   9358  C   PRO A 585      38.511   7.990  22.872  1.00  6.000          C  
ATOM   9359  O   PRO A 585      39.681   7.926  23.238  1.00  5.970          O  
ATOM   9360  CB  PRO A 585      37.215   8.914  24.769  1.00  8.940          C  
ATOM   9361  CG  PRO A 585      36.781   8.314  26.054  1.00  8.940          C  
ATOM   9362  CD  PRO A 585      37.485   7.005  26.166  1.00  8.940          C  
ATOM   9363  HA  PRO A 585      36.451   7.482  23.304  1.00  7.150          H  
ATOM   9364 1HB  PRO A 585      38.170   9.464  24.856  1.00 10.730          H  
ATOM   9365 2HB  PRO A 585      36.480   9.615  24.349  1.00 10.730          H  
ATOM   9366 1HG  PRO A 585      37.141   8.965  26.832  1.00 10.730          H  
ATOM   9367 2HG  PRO A 585      35.690   8.253  26.135  1.00 10.730          H  
ATOM   9368 1HD  PRO A 585      38.419   7.134  26.721  1.00 10.730          H  
ATOM   9369 2HD  PRO A 585      36.778   6.312  26.650  1.00 10.730          H  
ATOM   9370  N   TYR A 586      38.141   8.291  21.652  1.00  6.120          N  
ATOM   9371  CA  TYR A 586      39.080   8.583  20.591  1.00  6.250          C  
ATOM   9372  C   TYR A 586      39.361  10.062  20.548  1.00  6.610          C  
ATOM   9373  O   TYR A 586      38.505  10.857  20.916  1.00  6.790          O  
ATOM   9374  CB  TYR A 586      38.499   8.120  19.250  1.00  8.700          C  
ATOM   9375  CG  TYR A 586      38.437   6.610  19.049  1.00  8.700          C  
ATOM   9376  CD1 TYR A 586      37.431   5.845  19.647  1.00  8.700          C  
ATOM   9377  CD2 TYR A 586      39.359   5.998  18.212  1.00  8.700          C  
ATOM   9378  CE1 TYR A 586      37.372   4.477  19.422  1.00  8.700          C  
ATOM   9379  CE2 TYR A 586      39.287   4.641  17.977  1.00  8.700          C  
ATOM   9380  CZ  TYR A 586      38.304   3.875  18.581  1.00  8.700          C  
ATOM   9381  OH  TYR A 586      38.243   2.511  18.338  1.00  8.700          O  
ATOM   9382  H   TYR A 586      37.153   8.322  21.440  1.00  7.340          H  
ATOM   9383  HA  TYR A 586      40.014   8.080  20.786  1.00  7.500          H  
ATOM   9384 1HB  TYR A 586      37.488   8.517  19.143  1.00 10.440          H  
ATOM   9385 2HB  TYR A 586      39.093   8.539  18.442  1.00 10.440          H  
ATOM   9386  HD1 TYR A 586      36.696   6.311  20.297  1.00 10.440          H  
ATOM   9387  HD2 TYR A 586      40.136   6.590  17.730  1.00 10.440          H  
ATOM   9388  HE1 TYR A 586      36.593   3.877  19.897  1.00 10.440          H  
ATOM   9389  HE2 TYR A 586      40.010   4.161  17.311  1.00 10.440          H  
ATOM   9390  HH  TYR A 586      38.913   2.257  17.660  1.00 10.440          H  
ATOM   9391  N   GLY A 587      40.526  10.437  20.017  1.00  6.760          N  
ATOM   9392  CA  GLY A 587      40.876  11.845  19.776  1.00  7.160          C  
ATOM   9393  C   GLY A 587      39.970  12.511  18.715  1.00  7.400          C  
ATOM   9394  O   GLY A 587      40.018  13.725  18.487  1.00  7.760          O  
ATOM   9395  H   GLY A 587      41.230   9.722  19.812  1.00  8.110          H  
ATOM   9396 1HA  GLY A 587      40.811  12.397  20.712  1.00  8.590          H  
ATOM   9397 2HA  GLY A 587      41.915  11.902  19.452  1.00  8.590          H  
ATOM   9398  N   PHE A 588      39.160  11.712  18.032  1.00  7.230          N  
ATOM   9399  CA  PHE A 588      38.238  12.242  17.051  1.00  7.470          C  
ATOM   9400  C   PHE A 588      37.290  13.239  17.710  1.00  7.690          C  
ATOM   9401  O   PHE A 588      36.510  12.887  18.596  1.00  7.520          O  
ATOM   9402  CB  PHE A 588      37.446  11.094  16.434  1.00 10.360          C  
ATOM   9403  CG  PHE A 588      36.465  11.494  15.385  1.00 10.360          C  
ATOM   9404  CD1 PHE A 588      36.884  11.934  14.143  1.00 10.360          C  
ATOM   9405  CD2 PHE A 588      35.105  11.407  15.637  1.00 10.360          C  
ATOM   9406  CE1 PHE A 588      35.965  12.281  13.179  1.00 10.360          C  
ATOM   9407  CE2 PHE A 588      34.189  11.747  14.675  1.00 10.360          C  
ATOM   9408  CZ  PHE A 588      34.621  12.185  13.444  1.00 10.360          C  
ATOM   9409  H   PHE A 588      39.173  10.728  18.242  1.00  8.680          H  
ATOM   9410  HA  PHE A 588      38.805  12.756  16.274  1.00  8.960          H  
ATOM   9411 1HB  PHE A 588      38.136  10.377  15.995  1.00 12.430          H  
ATOM   9412 2HB  PHE A 588      36.904  10.577  17.224  1.00 12.430          H  
ATOM   9413  HD1 PHE A 588      37.951  12.002  13.928  1.00 12.430          H  
ATOM   9414  HD2 PHE A 588      34.766  11.059  16.617  1.00 12.430          H  
ATOM   9415  HE1 PHE A 588      36.304  12.625  12.201  1.00 12.430          H  
ATOM   9416  HE2 PHE A 588      33.123  11.671  14.884  1.00 12.430          H  
ATOM   9417  HZ  PHE A 588      33.897  12.452  12.678  1.00 12.430          H  
ATOM   9418  N   ARG A 589      37.342  14.474  17.217  1.00  8.100          N  
ATOM   9419  CA  ARG A 589      36.569  15.615  17.699  1.00  8.420          C  
ATOM   9420  C   ARG A 589      36.788  15.989  19.175  1.00  8.410          C  
ATOM   9421  O   ARG A 589      35.874  16.510  19.823  1.00  8.600          O  
ATOM   9422  CB  ARG A 589      35.084  15.388  17.457  1.00 11.660          C  
ATOM   9423  CG  ARG A 589      34.705  15.240  16.006  1.00 11.660          C  
ATOM   9424  CD  ARG A 589      33.254  15.053  15.843  1.00 11.660          C  
ATOM   9425  NE  ARG A 589      32.881  14.942  14.440  1.00 11.660          N  
ATOM   9426  CZ  ARG A 589      31.651  14.631  13.982  1.00 11.660          C  
ATOM   9427  NH1 ARG A 589      30.663  14.394  14.822  1.00 11.660          N  
ATOM   9428  NH2 ARG A 589      31.439  14.563  12.677  1.00 11.660          N  
ATOM   9429  H   ARG A 589      38.015  14.639  16.483  1.00  9.720          H  
ATOM   9430  HA  ARG A 589      36.864  16.477  17.101  1.00 10.100          H  
ATOM   9431 1HB  ARG A 589      34.743  14.502  17.983  1.00 13.990          H  
ATOM   9432 2HB  ARG A 589      34.522  16.232  17.850  1.00 13.990          H  
ATOM   9433 1HG  ARG A 589      34.995  16.134  15.462  1.00 13.990          H  
ATOM   9434 2HG  ARG A 589      35.215  14.384  15.585  1.00 13.990          H  
ATOM   9435 1HD  ARG A 589      32.960  14.136  16.353  1.00 13.990          H  
ATOM   9436 2HD  ARG A 589      32.728  15.902  16.276  1.00 13.990          H  
ATOM   9437  HE  ARG A 589      33.607  15.118  13.755  1.00 13.990          H  
ATOM   9438 1HH1 ARG A 589      30.818  14.445  15.818  1.00 13.990          H  
ATOM   9439 2HH1 ARG A 589      29.744  14.162  14.472  1.00 13.990          H  
ATOM   9440 1HH2 ARG A 589      32.195  14.747  12.031  1.00 13.990          H  
ATOM   9441 2HH2 ARG A 589      30.522  14.332  12.323  1.00 13.990          H  
ATOM   9442  N   THR A 590      38.010  15.817  19.689  1.00  8.250          N  
ATOM   9443  CA  THR A 590      38.296  16.245  21.050  1.00  8.280          C  
ATOM   9444  C   THR A 590      39.773  16.499  21.246  1.00  8.320          C  
ATOM   9445  O   THR A 590      40.619  15.848  20.641  1.00  8.160          O  
ATOM   9446  CB  THR A 590      37.835  15.217  22.103  1.00 11.580          C  
ATOM   9447  OG1 THR A 590      38.044  15.776  23.431  1.00 11.580          O  
ATOM   9448  CG2 THR A 590      38.619  13.913  21.964  1.00 11.580          C  
ATOM   9449  H   THR A 590      38.758  15.367  19.149  1.00  9.900          H  
ATOM   9450  HA  THR A 590      37.770  17.182  21.232  1.00  9.940          H  
ATOM   9451  HB  THR A 590      36.775  15.007  21.963  1.00 13.900          H  
ATOM   9452  HG1 THR A 590      37.324  16.416  23.584  1.00 13.900          H  
ATOM   9453 1HG2 THR A 590      38.272  13.199  22.701  1.00 13.900          H  
ATOM   9454 2HG2 THR A 590      38.446  13.507  20.969  1.00 13.900          H  
ATOM   9455 3HG2 THR A 590      39.679  14.080  22.109  1.00 13.900          H  
ATOM   9456  N   ASN A 591      40.093  17.415  22.146  1.00  8.540          N  
ATOM   9457  CA  ASN A 591      41.486  17.644  22.480  1.00  8.580          C  
ATOM   9458  C   ASN A 591      41.846  17.015  23.820  1.00  8.260          C  
ATOM   9459  O   ASN A 591      43.025  16.941  24.182  1.00  8.190          O  
ATOM   9460  CB  ASN A 591      41.781  19.132  22.509  1.00 12.000          C  
ATOM   9461  CG  ASN A 591      41.649  19.785  21.156  1.00 12.000          C  
ATOM   9462  OD1 ASN A 591      42.012  19.216  20.120  1.00 12.000          O  
ATOM   9463  ND2 ASN A 591      41.129  20.987  21.148  1.00 12.000          N  
ATOM   9464  H   ASN A 591      39.361  17.944  22.594  1.00 10.250          H  
ATOM   9465  HA  ASN A 591      42.113  17.176  21.720  1.00 10.300          H  
ATOM   9466 1HB  ASN A 591      41.101  19.621  23.206  1.00 14.400          H  
ATOM   9467 2HB  ASN A 591      42.794  19.291  22.878  1.00 14.400          H  
ATOM   9468 1HD2 ASN A 591      41.015  21.476  20.281  1.00 14.400          H  
ATOM   9469 2HD2 ASN A 591      40.848  21.422  22.003  1.00 14.400          H  
ATOM   9470  N   LYS A 592      40.832  16.589  24.581  1.00  8.090          N  
ATOM   9471  CA  LYS A 592      41.084  16.085  25.927  1.00  7.850          C  
ATOM   9472  C   LYS A 592      40.655  14.644  26.170  1.00  7.460          C  
ATOM   9473  O   LYS A 592      41.278  13.955  26.972  1.00  7.250          O  
ATOM   9474  CB  LYS A 592      40.410  16.995  26.960  1.00 11.090          C  
ATOM   9475  CG  LYS A 592      40.873  18.477  26.944  1.00 11.090          C  
ATOM   9476  CD  LYS A 592      42.348  18.659  27.372  1.00 11.090          C  
ATOM   9477  CE  LYS A 592      42.752  20.136  27.358  1.00 11.090          C  
ATOM   9478  NZ  LYS A 592      44.182  20.346  27.777  1.00 11.090          N  
ATOM   9479  H   LYS A 592      39.880  16.626  24.230  1.00  9.710          H  
ATOM   9480  HA  LYS A 592      42.155  16.110  26.101  1.00  9.420          H  
ATOM   9481 1HB  LYS A 592      39.329  16.966  26.820  1.00 13.300          H  
ATOM   9482 2HB  LYS A 592      40.617  16.610  27.951  1.00 13.300          H  
ATOM   9483 1HG  LYS A 592      40.748  18.882  25.942  1.00 13.300          H  
ATOM   9484 2HG  LYS A 592      40.242  19.047  27.624  1.00 13.300          H  
ATOM   9485 1HD  LYS A 592      42.497  18.256  28.375  1.00 13.300          H  
ATOM   9486 2HD  LYS A 592      43.007  18.134  26.686  1.00 13.300          H  
ATOM   9487 1HE  LYS A 592      42.629  20.512  26.344  1.00 13.300          H  
ATOM   9488 2HE  LYS A 592      42.102  20.698  28.026  1.00 13.300          H  
ATOM   9489 1HZ  LYS A 592      44.417  21.318  27.745  1.00 13.300          H  
ATOM   9490 2HZ  LYS A 592      44.341  20.020  28.744  1.00 13.300          H  
ATOM   9491 3HZ  LYS A 592      44.811  19.840  27.175  1.00 13.300          H  
ATOM   9492  N   GLY A 593      39.610  14.171  25.502  1.00  7.390          N  
ATOM   9493  CA  GLY A 593      39.110  12.845  25.836  1.00  7.050          C  
ATOM   9494  C   GLY A 593      38.128  12.967  26.982  1.00  7.100          C  
ATOM   9495  O   GLY A 593      37.560  14.040  27.206  1.00  7.400          O  
ATOM   9496  H   GLY A 593      39.121  14.733  24.810  1.00  8.870          H  
ATOM   9497 1HA  GLY A 593      38.623  12.396  24.971  1.00  8.460          H  
ATOM   9498 2HA  GLY A 593      39.927  12.194  26.127  1.00  8.460          H  
ATOM   9499  N   ILE A 594      37.863  11.865  27.668  1.00  6.860          N  
ATOM   9500  CA  ILE A 594      36.825  11.887  28.702  1.00  6.950          C  
ATOM   9501  C   ILE A 594      37.421  11.491  30.053  1.00  6.970          C  
ATOM   9502  O   ILE A 594      38.230  10.564  30.094  1.00  6.790          O  
ATOM   9503  CB  ILE A 594      35.640  10.947  28.346  1.00  9.690          C  
ATOM   9504  CG1 ILE A 594      35.038  11.305  26.940  1.00  9.690          C  
ATOM   9505  CG2 ILE A 594      34.550  10.957  29.424  1.00  9.690          C  
ATOM   9506  CD1 ILE A 594      34.393  12.682  26.797  1.00  9.690          C  
ATOM   9507  H   ILE A 594      38.442  11.035  27.479  1.00  8.230          H  
ATOM   9508  HA  ILE A 594      36.430  12.885  28.748  1.00  8.340          H  
ATOM   9509  HB  ILE A 594      35.993   9.970  28.295  1.00 11.630          H  
ATOM   9510 1HG1 ILE A 594      35.833  11.241  26.209  1.00 11.630          H  
ATOM   9511 2HG1 ILE A 594      34.284  10.558  26.696  1.00 11.630          H  
ATOM   9512 1HG2 ILE A 594      33.763  10.259  29.151  1.00 11.630          H  
ATOM   9513 2HG2 ILE A 594      34.973  10.649  30.371  1.00 11.630          H  
ATOM   9514 3HG2 ILE A 594      34.125  11.942  29.525  1.00 11.630          H  
ATOM   9515 1HD1 ILE A 594      34.025  12.792  25.778  1.00 11.630          H  
ATOM   9516 2HD1 ILE A 594      33.559  12.787  27.483  1.00 11.630          H  
ATOM   9517 3HD1 ILE A 594      35.114  13.466  26.992  1.00 11.630          H  
ATOM   9518  N   PRO A 595      37.132  12.208  31.162  1.00  7.210          N  
ATOM   9519  CA  PRO A 595      37.605  11.880  32.490  1.00  7.230          C  
ATOM   9520  C   PRO A 595      37.250  10.444  32.807  1.00  6.980          C  
ATOM   9521  O   PRO A 595      36.118  10.028  32.576  1.00  6.940          O  
ATOM   9522  CB  PRO A 595      36.824  12.860  33.370  1.00 10.850          C  
ATOM   9523  CG  PRO A 595      36.571  14.037  32.490  1.00 10.850          C  
ATOM   9524  CD  PRO A 595      36.307  13.446  31.121  1.00 10.850          C  
ATOM   9525  HA  PRO A 595      38.678  12.061  32.589  1.00  8.680          H  
ATOM   9526 1HB  PRO A 595      35.893  12.391  33.715  1.00 13.010          H  
ATOM   9527 2HB  PRO A 595      37.415  13.114  34.264  1.00 13.010          H  
ATOM   9528 1HG  PRO A 595      35.721  14.623  32.874  1.00 13.010          H  
ATOM   9529 2HG  PRO A 595      37.446  14.701  32.513  1.00 13.010          H  
ATOM   9530 1HD  PRO A 595      35.250  13.218  31.020  1.00 13.010          H  
ATOM   9531 2HD  PRO A 595      36.650  14.159  30.380  1.00 13.010          H  
ATOM   9532  N   ALA A 596      38.180   9.712  33.408  1.00  6.840          N  
ATOM   9533  CA  ALA A 596      37.981   8.315  33.768  1.00  6.630          C  
ATOM   9534  C   ALA A 596      36.717   8.120  34.574  1.00  6.780          C  
ATOM   9535  O   ALA A 596      35.984   7.157  34.378  1.00  6.670          O  
ATOM   9536  CB  ALA A 596      39.159   7.805  34.560  1.00  9.370          C  
ATOM   9537  H   ALA A 596      39.103  10.112  33.558  1.00  8.210          H  
ATOM   9538  HA  ALA A 596      37.898   7.739  32.850  1.00  7.960          H  
ATOM   9539 1HB  ALA A 596      38.996   6.768  34.789  1.00 11.240          H  
ATOM   9540 2HB  ALA A 596      40.070   7.916  33.972  1.00 11.240          H  
ATOM   9541 3HB  ALA A 596      39.254   8.370  35.484  1.00 11.240          H  
ATOM   9542  N   VAL A 597      36.410   9.066  35.448  1.00  7.080          N  
ATOM   9543  CA  VAL A 597      35.227   8.980  36.301  1.00  7.300          C  
ATOM   9544  C   VAL A 597      33.894   8.931  35.541  1.00  7.370          C  
ATOM   9545  O   VAL A 597      32.868   8.588  36.125  1.00  7.530          O  
ATOM   9546  CB  VAL A 597      35.215  10.147  37.303  1.00 10.130          C  
ATOM   9547  CG1 VAL A 597      36.445  10.048  38.209  1.00 10.130          C  
ATOM   9548  CG2 VAL A 597      35.198  11.484  36.548  1.00 10.130          C  
ATOM   9549  H   VAL A 597      37.055   9.834  35.560  1.00  8.500          H  
ATOM   9550  HA  VAL A 597      35.297   8.056  36.875  1.00  8.760          H  
ATOM   9551  HB  VAL A 597      34.328  10.068  37.933  1.00 12.160          H  
ATOM   9552 1HG1 VAL A 597      36.431  10.861  38.936  1.00 12.160          H  
ATOM   9553 2HG1 VAL A 597      36.426   9.100  38.733  1.00 12.160          H  
ATOM   9554 3HG1 VAL A 597      37.352  10.111  37.619  1.00 12.160          H  
ATOM   9555 1HG2 VAL A 597      35.183  12.302  37.265  1.00 12.160          H  
ATOM   9556 2HG2 VAL A 597      36.079  11.567  35.933  1.00 12.160          H  
ATOM   9557 3HG2 VAL A 597      34.311  11.549  35.920  1.00 12.160          H  
ATOM   9558  N   ASN A 598      33.879   9.323  34.264  1.00  7.290          N  
ATOM   9559  CA  ASN A 598      32.654   9.269  33.484  1.00  7.360          C  
ATOM   9560  C   ASN A 598      32.636   8.039  32.565  1.00  7.030          C  
ATOM   9561  O   ASN A 598      31.725   7.871  31.749  1.00  7.060          O  
ATOM   9562  CB  ASN A 598      32.506  10.539  32.679  1.00 10.280          C  
ATOM   9563  CG  ASN A 598      32.308  11.757  33.538  1.00 10.280          C  
ATOM   9564  OD1 ASN A 598      31.690  11.723  34.611  1.00 10.280          O  
ATOM   9565  ND2 ASN A 598      32.819  12.862  33.069  1.00 10.280          N  
ATOM   9566  H   ASN A 598      34.747   9.608  33.805  1.00  8.750          H  
ATOM   9567  HA  ASN A 598      31.808   9.179  34.165  1.00  8.830          H  
ATOM   9568 1HB  ASN A 598      33.409  10.681  32.098  1.00 12.330          H  
ATOM   9569 2HB  ASN A 598      31.674  10.446  31.983  1.00 12.330          H  
ATOM   9570 1HD2 ASN A 598      32.723  13.716  33.581  1.00 12.330          H  
ATOM   9571 2HD2 ASN A 598      33.288  12.853  32.190  1.00 12.330          H  
ATOM   9572  N   LEU A 599      33.664   7.200  32.684  1.00  6.750          N  
ATOM   9573  CA  LEU A 599      33.841   5.998  31.873  1.00  6.450          C  
ATOM   9574  C   LEU A 599      33.839   4.727  32.730  1.00  6.400          C  
ATOM   9575  O   LEU A 599      33.275   3.694  32.360  1.00  6.330          O  
ATOM   9576  CB  LEU A 599      35.195   6.115  31.165  1.00  9.150          C  
ATOM   9577  CG  LEU A 599      35.373   7.324  30.217  1.00  9.150          C  
ATOM   9578  CD1 LEU A 599      36.804   7.360  29.766  1.00  9.150          C  
ATOM   9579  CD2 LEU A 599      34.429   7.212  29.019  1.00  9.150          C  
ATOM   9580  H   LEU A 599      34.367   7.400  33.392  1.00  8.100          H  
ATOM   9581  HA  LEU A 599      33.026   5.926  31.160  1.00  7.740          H  
ATOM   9582 1HB  LEU A 599      35.970   6.180  31.924  1.00 10.980          H  
ATOM   9583 2HB  LEU A 599      35.360   5.207  30.587  1.00 10.980          H  
ATOM   9584  HG  LEU A 599      35.167   8.249  30.755  1.00 10.980          H  
ATOM   9585 1HD1 LEU A 599      36.975   8.197  29.122  1.00 10.980          H  
ATOM   9586 2HD1 LEU A 599      37.431   7.468  30.630  1.00 10.980          H  
ATOM   9587 3HD1 LEU A 599      37.052   6.443  29.237  1.00 10.980          H  
ATOM   9588 1HD2 LEU A 599      34.574   8.056  28.362  1.00 10.980          H  
ATOM   9589 2HD2 LEU A 599      34.638   6.292  28.471  1.00 10.980          H  
ATOM   9590 3HD2 LEU A 599      33.396   7.207  29.357  1.00 10.980          H  
ATOM   9591  N   ILE A 600      34.496   4.833  33.877  1.00  6.480          N  
ATOM   9592  CA  ILE A 600      34.733   3.780  34.846  1.00  6.500          C  
ATOM   9593  C   ILE A 600      33.951   4.159  36.099  1.00  6.830          C  
ATOM   9594  O   ILE A 600      34.016   5.307  36.536  1.00  7.000          O  
ATOM   9595  CB  ILE A 600      36.245   3.681  35.160  1.00  9.090          C  
ATOM   9596  CG1 ILE A 600      37.040   3.384  33.854  1.00  9.090          C  
ATOM   9597  CG2 ILE A 600      36.492   2.567  36.190  1.00  9.090          C  
ATOM   9598  CD1 ILE A 600      38.549   3.537  33.969  1.00  9.090          C  
ATOM   9599  H   ILE A 600      34.919   5.731  34.086  1.00  7.780          H  
ATOM   9600  HA  ILE A 600      34.364   2.830  34.461  1.00  7.800          H  
ATOM   9601  HB  ILE A 600      36.585   4.633  35.540  1.00 10.910          H  
ATOM   9602 1HG1 ILE A 600      36.819   2.378  33.542  1.00 10.910          H  
ATOM   9603 2HG1 ILE A 600      36.705   4.064  33.080  1.00 10.910          H  
ATOM   9604 1HG2 ILE A 600      37.546   2.494  36.428  1.00 10.910          H  
ATOM   9605 2HG2 ILE A 600      35.951   2.755  37.109  1.00 10.910          H  
ATOM   9606 3HG2 ILE A 600      36.150   1.626  35.767  1.00 10.910          H  
ATOM   9607 1HD1 ILE A 600      39.005   3.318  33.003  1.00 10.910          H  
ATOM   9608 2HD1 ILE A 600      38.788   4.551  34.252  1.00 10.910          H  
ATOM   9609 3HD1 ILE A 600      38.951   2.857  34.707  1.00 10.910          H  
ATOM   9610  N   LYS A 601      33.212   3.223  36.683  1.00  6.950          N  
ATOM   9611  CA  LYS A 601      32.390   3.517  37.860  1.00  7.310          C  
ATOM   9612  C   LYS A 601      33.195   3.694  39.158  1.00  7.430          C  
ATOM   9613  O   LYS A 601      33.128   2.869  40.067  1.00  7.550          O  
ATOM   9614  CB  LYS A 601      31.351   2.409  38.021  1.00 10.090          C  
ATOM   9615  CG  LYS A 601      30.340   2.361  36.867  1.00 10.090          C  
ATOM   9616  CD  LYS A 601      29.349   1.208  37.006  1.00 10.090          C  
ATOM   9617  CE  LYS A 601      28.364   1.186  35.829  1.00 10.090          C  
ATOM   9618  NZ  LYS A 601      27.445   0.015  35.885  1.00 10.090          N  
ATOM   9619  H   LYS A 601      33.213   2.291  36.291  1.00  8.340          H  
ATOM   9620  HA  LYS A 601      31.865   4.456  37.677  1.00  8.770          H  
ATOM   9621 1HB  LYS A 601      31.854   1.439  38.079  1.00 12.110          H  
ATOM   9622 2HB  LYS A 601      30.802   2.553  38.951  1.00 12.110          H  
ATOM   9623 1HG  LYS A 601      29.787   3.301  36.842  1.00 12.110          H  
ATOM   9624 2HG  LYS A 601      30.873   2.254  35.923  1.00 12.110          H  
ATOM   9625 1HD  LYS A 601      29.892   0.260  37.032  1.00 12.110          H  
ATOM   9626 2HD  LYS A 601      28.792   1.313  37.936  1.00 12.110          H  
ATOM   9627 1HE  LYS A 601      27.772   2.099  35.845  1.00 12.110          H  
ATOM   9628 2HE  LYS A 601      28.926   1.144  34.896  1.00 12.110          H  
ATOM   9629 1HZ  LYS A 601      26.818   0.033  35.095  1.00 12.110          H  
ATOM   9630 2HZ  LYS A 601      28.011  -0.850  35.855  1.00 12.110          H  
ATOM   9631 3HZ  LYS A 601      26.909   0.037  36.739  1.00 12.110          H  
ATOM   9632  N   ILE A 602      33.920   4.809  39.202  1.00  7.410          N  
ATOM   9633  CA  ILE A 602      34.816   5.254  40.271  1.00  7.510          C  
ATOM   9634  C   ILE A 602      34.047   5.970  41.400  1.00  7.860          C  
ATOM   9635  O   ILE A 602      33.238   6.862  41.142  1.00  8.000          O  
ATOM   9636  CB  ILE A 602      35.914   6.163  39.646  1.00 10.470          C  
ATOM   9637  CG1 ILE A 602      36.752   5.313  38.648  1.00 10.470          C  
ATOM   9638  CG2 ILE A 602      36.800   6.767  40.680  1.00 10.470          C  
ATOM   9639  CD1 ILE A 602      37.718   6.075  37.751  1.00 10.470          C  
ATOM   9640  H   ILE A 602      33.857   5.373  38.353  1.00  8.890          H  
ATOM   9641  HA  ILE A 602      35.301   4.377  40.703  1.00  9.010          H  
ATOM   9642  HB  ILE A 602      35.424   6.950  39.087  1.00 12.570          H  
ATOM   9643 1HG1 ILE A 602      37.317   4.576  39.221  1.00 12.570          H  
ATOM   9644 2HG1 ILE A 602      36.070   4.797  38.017  1.00 12.570          H  
ATOM   9645 1HG2 ILE A 602      37.549   7.403  40.233  1.00 12.570          H  
ATOM   9646 2HG2 ILE A 602      36.220   7.369  41.384  1.00 12.570          H  
ATOM   9647 3HG2 ILE A 602      37.282   5.972  41.194  1.00 12.570          H  
ATOM   9648 1HD1 ILE A 602      38.225   5.367  37.101  1.00 12.570          H  
ATOM   9649 2HD1 ILE A 602      37.172   6.780  37.149  1.00 12.570          H  
ATOM   9650 3HD1 ILE A 602      38.458   6.600  38.338  1.00 12.570          H  
ATOM   9651  N   GLU A 603      34.286   5.545  42.638  1.00  8.010          N  
ATOM   9652  CA  GLU A 603      33.648   6.059  43.850  1.00  8.350          C  
ATOM   9653  C   GLU A 603      34.276   7.354  44.356  1.00  8.460          C  
ATOM   9654  O   GLU A 603      35.379   7.731  43.957  1.00  8.300          O  
ATOM   9655  CB  GLU A 603      33.684   5.015  44.974  1.00 11.550          C  
ATOM   9656  CG  GLU A 603      32.889   3.732  44.685  1.00 11.550          C  
ATOM   9657  CD  GLU A 603      32.862   2.756  45.857  1.00 11.550          C  
ATOM   9658  OE1 GLU A 603      33.423   3.067  46.876  1.00 11.550          O  
ATOM   9659  OE2 GLU A 603      32.302   1.679  45.714  1.00 11.550          O  
ATOM   9660  H   GLU A 603      34.977   4.801  42.750  1.00  9.610          H  
ATOM   9661  HA  GLU A 603      32.604   6.265  43.614  1.00 10.020          H  
ATOM   9662 1HB  GLU A 603      34.722   4.728  45.160  1.00 13.860          H  
ATOM   9663 2HB  GLU A 603      33.299   5.453  45.893  1.00 13.860          H  
ATOM   9664 1HG  GLU A 603      31.866   4.003  44.425  1.00 13.860          H  
ATOM   9665 2HG  GLU A 603      33.334   3.240  43.817  1.00 13.860          H  
ATOM   9666  N   LYS A 604      33.553   8.066  45.213  1.00  8.750          N  
ATOM   9667  CA  LYS A 604      34.094   9.284  45.790  1.00  8.900          C  
ATOM   9668  C   LYS A 604      35.480   9.056  46.393  1.00  8.790          C  
ATOM   9669  O   LYS A 604      35.696   8.126  47.174  1.00  8.480          O  
ATOM   9670  CB  LYS A 604      33.138   9.838  46.857  1.00 12.400          C  
ATOM   9671  CG  LYS A 604      33.617  11.135  47.513  1.00 12.400          C  
ATOM   9672  CD  LYS A 604      32.602  11.719  48.492  1.00 12.400          C  
ATOM   9673  CE  LYS A 604      33.112  13.048  49.100  1.00 12.400          C  
ATOM   9674  NZ  LYS A 604      34.207  12.847  50.137  1.00 12.400          N  
ATOM   9675  H   LYS A 604      32.638   7.737  45.488  1.00 10.500          H  
ATOM   9676  HA  LYS A 604      34.194  10.024  44.996  1.00 10.680          H  
ATOM   9677 1HB  LYS A 604      32.162  10.026  46.410  1.00 14.880          H  
ATOM   9678 2HB  LYS A 604      33.005   9.096  47.644  1.00 14.880          H  
ATOM   9679 1HG  LYS A 604      34.511  10.916  48.070  1.00 14.880          H  
ATOM   9680 2HG  LYS A 604      33.858  11.873  46.750  1.00 14.880          H  
ATOM   9681 1HD  LYS A 604      31.656  11.902  47.980  1.00 14.880          H  
ATOM   9682 2HD  LYS A 604      32.429  11.007  49.298  1.00 14.880          H  
ATOM   9683 1HE  LYS A 604      33.506  13.669  48.297  1.00 14.880          H  
ATOM   9684 2HE  LYS A 604      32.277  13.564  49.568  1.00 14.880          H  
ATOM   9685 1HZ  LYS A 604      34.498  13.740  50.492  1.00 14.880          H  
ATOM   9686 2HZ  LYS A 604      33.856  12.287  50.893  1.00 14.880          H  
ATOM   9687 3HZ  LYS A 604      35.042  12.367  49.741  1.00 14.880          H  
ATOM   9688  N   ASP A 605      36.412   9.930  46.004  1.00  9.130          N  
ATOM   9689  CA  ASP A 605      37.814   9.960  46.423  1.00  9.150          C  
ATOM   9690  C   ASP A 605      38.648   8.760  45.950  1.00  8.780          C  
ATOM   9691  O   ASP A 605      39.778   8.583  46.402  1.00  8.830          O  
ATOM   9692  CB  ASP A 605      37.903  10.119  47.943  1.00 12.800          C  
ATOM   9693  CG  ASP A 605      37.224  11.421  48.421  1.00 12.800          C  
ATOM   9694  OD1 ASP A 605      37.371  12.439  47.781  1.00 12.800          O  
ATOM   9695  OD2 ASP A 605      36.523  11.373  49.419  1.00 12.800          O  
ATOM   9696  H   ASP A 605      36.123  10.650  45.359  1.00 10.960          H  
ATOM   9697  HA  ASP A 605      38.265  10.851  45.985  1.00 10.980          H  
ATOM   9698 1HB  ASP A 605      37.443   9.271  48.441  1.00 15.360          H  
ATOM   9699 2HB  ASP A 605      38.952  10.143  48.242  1.00 15.360          H  
ATOM   9700  N   GLU A 606      38.108   7.969  45.023  1.00  8.450          N  
ATOM   9701  CA  GLU A 606      38.825   6.859  44.401  1.00  8.120          C  
ATOM   9702  C   GLU A 606      39.616   7.386  43.211  1.00  7.830          C  
ATOM   9703  O   GLU A 606      39.139   8.246  42.456  1.00  7.810          O  
ATOM   9704  CB  GLU A 606      37.854   5.747  43.987  1.00 11.500          C  
ATOM   9705  CG  GLU A 606      38.485   4.506  43.299  1.00 11.500          C  
ATOM   9706  CD  GLU A 606      37.461   3.455  42.917  1.00 11.500          C  
ATOM   9707  OE1 GLU A 606      36.306   3.727  43.026  1.00 11.500          O  
ATOM   9708  OE2 GLU A 606      37.826   2.376  42.517  1.00 11.500          O  
ATOM   9709  H   GLU A 606      37.144   8.135  44.718  1.00 10.140          H  
ATOM   9710  HA  GLU A 606      39.539   6.445  45.118  1.00  9.740          H  
ATOM   9711 1HB  GLU A 606      37.335   5.396  44.876  1.00 13.800          H  
ATOM   9712 2HB  GLU A 606      37.109   6.149  43.357  1.00 13.800          H  
ATOM   9713 1HG  GLU A 606      38.986   4.831  42.391  1.00 13.800          H  
ATOM   9714 2HG  GLU A 606      39.236   4.074  43.940  1.00 13.800          H  
ATOM   9715  N   ARG A 607      40.845   6.903  43.073  1.00  7.660          N  
ATOM   9716  CA  ARG A 607      41.747   7.294  41.992  1.00  7.410          C  
ATOM   9717  C   ARG A 607      42.454   6.104  41.352  1.00  7.130          C  
ATOM   9718  O   ARG A 607      42.669   5.074  41.981  1.00  7.120          O  
ATOM   9719  CB  ARG A 607      42.803   8.264  42.513  1.00 10.470          C  
ATOM   9720  CG  ARG A 607      42.275   9.609  43.033  1.00 10.470          C  
ATOM   9721  CD  ARG A 607      41.768  10.475  41.933  1.00 10.470          C  
ATOM   9722  NE  ARG A 607      41.353  11.776  42.413  1.00 10.470          N  
ATOM   9723  CZ  ARG A 607      40.120  12.089  42.873  1.00 10.470          C  
ATOM   9724  NH1 ARG A 607      39.147  11.193  42.930  1.00 10.470          N  
ATOM   9725  NH2 ARG A 607      39.881  13.331  43.271  1.00 10.470          N  
ATOM   9726  H   ARG A 607      41.166   6.222  43.776  1.00  9.190          H  
ATOM   9727  HA  ARG A 607      41.158   7.779  41.217  1.00  8.890          H  
ATOM   9728 1HB  ARG A 607      43.337   7.788  43.338  1.00 12.570          H  
ATOM   9729 2HB  ARG A 607      43.531   8.467  41.728  1.00 12.570          H  
ATOM   9730 1HG  ARG A 607      41.473   9.443  43.751  1.00 12.570          H  
ATOM   9731 2HG  ARG A 607      43.085  10.139  43.530  1.00 12.570          H  
ATOM   9732 1HD  ARG A 607      42.563  10.624  41.204  1.00 12.570          H  
ATOM   9733 2HD  ARG A 607      40.921  10.011  41.444  1.00 12.570          H  
ATOM   9734  HE  ARG A 607      42.044  12.513  42.396  1.00 12.570          H  
ATOM   9735 1HH1 ARG A 607      39.285  10.205  42.642  1.00 12.570          H  
ATOM   9736 2HH1 ARG A 607      38.240  11.472  43.262  1.00 12.570          H  
ATOM   9737 1HH2 ARG A 607      40.615  14.026  43.230  1.00 12.570          H  
ATOM   9738 2HH2 ARG A 607      38.967  13.587  43.620  1.00 12.570          H  
ATOM   9739  N   ILE A 608      42.847   6.250  40.088  1.00  6.920          N  
ATOM   9740  CA  ILE A 608      43.586   5.186  39.405  1.00  6.690          C  
ATOM   9741  C   ILE A 608      45.069   5.239  39.768  1.00  6.720          C  
ATOM   9742  O   ILE A 608      45.713   6.272  39.590  1.00  6.760          O  
ATOM   9743  CB  ILE A 608      43.395   5.316  37.875  1.00  9.460          C  
ATOM   9744  CG1 ILE A 608      41.877   5.155  37.528  1.00  9.460          C  
ATOM   9745  CG2 ILE A 608      44.236   4.227  37.145  1.00  9.460          C  
ATOM   9746  CD1 ILE A 608      41.492   5.586  36.121  1.00  9.460          C  
ATOM   9747  H   ILE A 608      42.649   7.114  39.601  1.00  8.300          H  
ATOM   9748  HA  ILE A 608      43.208   4.225  39.719  1.00  8.030          H  
ATOM   9749  HB  ILE A 608      43.717   6.303  37.544  1.00 11.350          H  
ATOM   9750 1HG1 ILE A 608      41.617   4.104  37.636  1.00 11.350          H  
ATOM   9751 2HG1 ILE A 608      41.281   5.731  38.234  1.00 11.350          H  
ATOM   9752 1HG2 ILE A 608      44.113   4.314  36.083  1.00 11.350          H  
ATOM   9753 2HG2 ILE A 608      45.290   4.355  37.378  1.00 11.350          H  
ATOM   9754 3HG2 ILE A 608      43.915   3.231  37.468  1.00 11.350          H  
ATOM   9755 1HD1 ILE A 608      40.434   5.415  35.986  1.00 11.350          H  
ATOM   9756 2HD1 ILE A 608      41.713   6.647  35.991  1.00 11.350          H  
ATOM   9757 3HD1 ILE A 608      42.024   5.040  35.391  1.00 11.350          H  
ATOM   9758  N   CYS A 609      45.593   4.130  40.302  1.00  6.750          N  
ATOM   9759  CA  CYS A 609      46.994   4.030  40.696  1.00  6.820          C  
ATOM   9760  C   CYS A 609      47.862   3.757  39.487  1.00  6.820          C  
ATOM   9761  O   CYS A 609      48.944   4.325  39.332  1.00  6.980          O  
ATOM   9762  CB  CYS A 609      47.215   2.863  41.668  1.00  9.520          C  
ATOM   9763  SG  CYS A 609      46.505   3.064  43.282  1.00  9.520          S  
ATOM   9764  H   CYS A 609      45.003   3.312  40.388  1.00  8.100          H  
ATOM   9765  HA  CYS A 609      47.302   4.965  41.160  1.00  8.180          H  
ATOM   9766 1HB  CYS A 609      46.779   1.962  41.236  1.00 11.420          H  
ATOM   9767 2HB  CYS A 609      48.280   2.679  41.786  1.00 11.420          H  
ATOM   9768  HG  CYS A 609      47.623   3.466  43.909  1.00 11.420          H  
ATOM   9769  N   SER A 610      47.372   2.863  38.628  1.00  6.650          N  
ATOM   9770  CA  SER A 610      48.137   2.444  37.455  1.00  6.630          C  
ATOM   9771  C   SER A 610      47.306   1.723  36.400  1.00  6.370          C  
ATOM   9772  O   SER A 610      46.352   0.994  36.711  1.00  6.360          O  
ATOM   9773  CB  SER A 610      49.262   1.520  37.881  1.00  9.290          C  
ATOM   9774  OG  SER A 610      50.044   1.112  36.790  1.00  9.290          O  
ATOM   9775  H   SER A 610      46.464   2.442  38.845  1.00  7.980          H  
ATOM   9776  HA  SER A 610      48.566   3.335  36.991  1.00  7.960          H  
ATOM   9777 1HB  SER A 610      49.894   2.013  38.617  1.00 11.150          H  
ATOM   9778 2HB  SER A 610      48.836   0.653  38.353  1.00 11.150          H  
ATOM   9779  HG  SER A 610      50.616   0.399  37.137  1.00 11.150          H  
ATOM   9780  N   LEU A 611      47.659   1.943  35.137  1.00  6.210          N  
ATOM   9781  CA  LEU A 611      47.066   1.206  34.027  1.00  6.020          C  
ATOM   9782  C   LEU A 611      48.020   0.183  33.392  1.00  6.130          C  
ATOM   9783  O   LEU A 611      49.135   0.501  32.981  1.00  6.260          O  
ATOM   9784  CB  LEU A 611      46.513   2.197  32.990  1.00  8.500          C  
ATOM   9785  CG  LEU A 611      46.102   1.623  31.646  1.00  8.500          C  
ATOM   9786  CD1 LEU A 611      45.011   0.619  31.784  1.00  8.500          C  
ATOM   9787  CD2 LEU A 611      45.619   2.784  30.764  1.00  8.500          C  
ATOM   9788  H   LEU A 611      48.402   2.621  34.928  1.00  7.450          H  
ATOM   9789  HA  LEU A 611      46.218   0.648  34.421  1.00  7.220          H  
ATOM   9790 1HB  LEU A 611      45.638   2.683  33.418  1.00 10.200          H  
ATOM   9791 2HB  LEU A 611      47.265   2.957  32.805  1.00 10.200          H  
ATOM   9792  HG  LEU A 611      46.947   1.140  31.190  1.00 10.200          H  
ATOM   9793 1HD1 LEU A 611      44.806   0.275  30.819  1.00 10.200          H  
ATOM   9794 2HD1 LEU A 611      45.304  -0.212  32.380  1.00 10.200          H  
ATOM   9795 3HD1 LEU A 611      44.144   1.060  32.220  1.00 10.200          H  
ATOM   9796 1HD2 LEU A 611      45.333   2.408  29.784  1.00 10.200          H  
ATOM   9797 2HD2 LEU A 611      44.782   3.258  31.216  1.00 10.200          H  
ATOM   9798 3HD2 LEU A 611      46.400   3.519  30.658  1.00 10.200          H  
ATOM   9799  N   LEU A 612      47.581  -1.065  33.328  1.00  6.150          N  
ATOM   9800  CA  LEU A 612      48.402  -2.113  32.738  1.00  6.280          C  
ATOM   9801  C   LEU A 612      47.693  -2.730  31.531  1.00  6.170          C  
ATOM   9802  O   LEU A 612      46.510  -3.085  31.611  1.00  6.070          O  
ATOM   9803  CB  LEU A 612      48.708  -3.156  33.822  1.00  8.740          C  
ATOM   9804  CG  LEU A 612      49.439  -2.579  35.116  1.00  8.740          C  
ATOM   9805  CD1 LEU A 612      49.539  -3.612  36.160  1.00  8.740          C  
ATOM   9806  CD2 LEU A 612      50.839  -2.111  34.791  1.00  8.740          C  
ATOM   9807  H   LEU A 612      46.649  -1.267  33.711  1.00  7.380          H  
ATOM   9808  HA  LEU A 612      49.330  -1.678  32.378  1.00  7.540          H  
ATOM   9809 1HB  LEU A 612      47.772  -3.612  34.133  1.00 10.490          H  
ATOM   9810 2HB  LEU A 612      49.341  -3.929  33.392  1.00 10.490          H  
ATOM   9811  HG  LEU A 612      48.856  -1.746  35.515  1.00 10.490          H  
ATOM   9812 1HD1 LEU A 612      50.025  -3.177  37.009  1.00 10.490          H  
ATOM   9813 2HD1 LEU A 612      48.559  -3.955  36.444  1.00 10.490          H  
ATOM   9814 3HD1 LEU A 612      50.121  -4.431  35.800  1.00 10.490          H  
ATOM   9815 1HD2 LEU A 612      51.299  -1.719  35.699  1.00 10.490          H  
ATOM   9816 2HD2 LEU A 612      51.430  -2.938  34.414  1.00 10.490          H  
ATOM   9817 3HD2 LEU A 612      50.809  -1.320  34.047  1.00 10.490          H  
ATOM   9818  N   SER A 613      48.395  -2.829  30.395  1.00  6.230          N  
ATOM   9819  CA  SER A 613      47.763  -3.415  29.215  1.00  6.170          C  
ATOM   9820  C   SER A 613      47.904  -4.930  29.232  1.00  6.440          C  
ATOM   9821  O   SER A 613      48.907  -5.486  29.718  1.00  6.760          O  
ATOM   9822  CB  SER A 613      48.370  -2.849  27.945  1.00  8.660          C  
ATOM   9823  OG  SER A 613      49.730  -3.184  27.846  1.00  8.660          O  
ATOM   9824  H   SER A 613      49.362  -2.533  30.352  1.00  7.480          H  
ATOM   9825  HA  SER A 613      46.699  -3.173  29.227  1.00  7.400          H  
ATOM   9826 1HB  SER A 613      47.831  -3.247  27.082  1.00 10.390          H  
ATOM   9827 2HB  SER A 613      48.250  -1.772  27.927  1.00 10.390          H  
ATOM   9828  HG  SER A 613      50.048  -2.769  27.034  1.00 10.390          H  
ATOM   9829  N   VAL A 614      46.918  -5.607  28.646  1.00  6.330          N  
ATOM   9830  CA  VAL A 614      46.938  -7.053  28.560  1.00  6.610          C  
ATOM   9831  C   VAL A 614      46.679  -7.602  27.143  1.00  6.600          C  
ATOM   9832  O   VAL A 614      45.619  -7.374  26.548  1.00  6.370          O  
ATOM   9833  CB  VAL A 614      45.877  -7.601  29.550  1.00  9.140          C  
ATOM   9834  CG1 VAL A 614      45.846  -9.061  29.500  1.00  9.140          C  
ATOM   9835  CG2 VAL A 614      46.174  -7.128  30.983  1.00  9.140          C  
ATOM   9836  H   VAL A 614      46.108  -5.092  28.290  1.00  7.600          H  
ATOM   9837  HA  VAL A 614      47.920  -7.397  28.882  1.00  7.930          H  
ATOM   9838  HB  VAL A 614      44.905  -7.245  29.260  1.00 10.970          H  
ATOM   9839 1HG1 VAL A 614      45.125  -9.421  30.168  1.00 10.970          H  
ATOM   9840 2HG1 VAL A 614      45.598  -9.403  28.505  1.00 10.970          H  
ATOM   9841 3HG1 VAL A 614      46.818  -9.437  29.791  1.00 10.970          H  
ATOM   9842 1HG2 VAL A 614      45.414  -7.524  31.650  1.00 10.970          H  
ATOM   9843 2HG2 VAL A 614      47.156  -7.492  31.287  1.00 10.970          H  
ATOM   9844 3HG2 VAL A 614      46.157  -6.041  31.039  1.00 10.970          H  
ATOM   9845  N   ASN A 615      47.625  -8.393  26.619  1.00  6.910          N  
ATOM   9846  CA  ASN A 615      47.450  -8.993  25.288  1.00  7.040          C  
ATOM   9847  C   ASN A 615      46.587 -10.248  25.405  1.00  7.220          C  
ATOM   9848  O   ASN A 615      45.764 -10.540  24.535  1.00  7.160          O  
ATOM   9849  CB  ASN A 615      48.788  -9.300  24.655  1.00  9.800          C  
ATOM   9850  CG  ASN A 615      49.522  -8.053  24.238  1.00  9.800          C  
ATOM   9851  OD1 ASN A 615      48.928  -6.998  23.973  1.00  9.800          O  
ATOM   9852  ND2 ASN A 615      50.820  -8.154  24.182  1.00  9.800          N  
ATOM   9853  H   ASN A 615      48.471  -8.556  27.145  1.00  8.290          H  
ATOM   9854  HA  ASN A 615      46.915  -8.288  24.651  1.00  8.450          H  
ATOM   9855 1HB  ASN A 615      49.406  -9.859  25.357  1.00 11.760          H  
ATOM   9856 2HB  ASN A 615      48.636  -9.930  23.779  1.00 11.760          H  
ATOM   9857 1HD2 ASN A 615      51.370  -7.362  23.915  1.00 11.760          H  
ATOM   9858 2HD2 ASN A 615      51.269  -9.019  24.404  1.00 11.760          H  
ATOM   9859  N   ASN A 616      46.796 -10.975  26.500  1.00  7.630          N  
ATOM   9860  CA  ASN A 616      46.044 -12.168  26.853  1.00  7.880          C  
ATOM   9861  C   ASN A 616      46.216 -12.359  28.350  1.00  8.130          C  
ATOM   9862  O   ASN A 616      47.047 -11.690  28.961  1.00  8.780          O  
ATOM   9863  CB  ASN A 616      46.535 -13.381  26.073  1.00 10.930          C  
ATOM   9864  CG  ASN A 616      45.467 -14.440  25.867  1.00 10.930          C  
ATOM   9865  OD1 ASN A 616      44.585 -14.623  26.724  1.00 10.930          O  
ATOM   9866  ND2 ASN A 616      45.537 -15.138  24.760  1.00 10.930          N  
ATOM   9867  H   ASN A 616      47.514 -10.664  27.134  1.00  9.160          H  
ATOM   9868  HA  ASN A 616      44.984 -12.004  26.653  1.00  9.460          H  
ATOM   9869 1HB  ASN A 616      46.902 -13.061  25.098  1.00 13.120          H  
ATOM   9870 2HB  ASN A 616      47.374 -13.832  26.606  1.00 13.120          H  
ATOM   9871 1HD2 ASN A 616      44.860 -15.851  24.573  1.00 13.120          H  
ATOM   9872 2HD2 ASN A 616      46.266 -14.956  24.099  1.00 13.120          H  
ATOM   9873  N   TYR A 617      45.580 -13.370  28.915  1.00  7.790          N  
ATOM   9874  CA  TYR A 617      45.695 -13.599  30.351  1.00  8.100          C  
ATOM   9875  C   TYR A 617      46.308 -14.973  30.622  1.00  8.220          C  
ATOM   9876  O   TYR A 617      45.698 -16.011  30.343  1.00  8.270          O  
ATOM   9877  CB  TYR A 617      44.322 -13.459  30.993  1.00 11.220          C  
ATOM   9878  CG  TYR A 617      43.649 -12.131  30.839  1.00 11.220          C  
ATOM   9879  CD1 TYR A 617      42.934 -11.848  29.699  1.00 11.220          C  
ATOM   9880  CD2 TYR A 617      43.705 -11.204  31.863  1.00 11.220          C  
ATOM   9881  CE1 TYR A 617      42.292 -10.648  29.582  1.00 11.220          C  
ATOM   9882  CE2 TYR A 617      43.052 -10.004  31.749  1.00 11.220          C  
ATOM   9883  CZ  TYR A 617      42.353  -9.728  30.614  1.00 11.220          C  
ATOM   9884  OH  TYR A 617      41.712  -8.544  30.483  1.00 11.220          O  
ATOM   9885  H   TYR A 617      44.959 -13.934  28.341  1.00  9.350          H  
ATOM   9886  HA  TYR A 617      46.360 -12.850  30.769  1.00  9.720          H  
ATOM   9887 1HB  TYR A 617      43.660 -14.237  30.635  1.00 13.460          H  
ATOM   9888 2HB  TYR A 617      44.442 -13.578  32.023  1.00 13.460          H  
ATOM   9889  HD1 TYR A 617      42.876 -12.576  28.891  1.00 13.460          H  
ATOM   9890  HD2 TYR A 617      44.257 -11.417  32.752  1.00 13.460          H  
ATOM   9891  HE1 TYR A 617      41.724 -10.415  28.680  1.00 13.460          H  
ATOM   9892  HE2 TYR A 617      43.091  -9.278  32.548  1.00 13.460          H  
ATOM   9893  HH  TYR A 617      41.299  -8.507  29.596  1.00 13.460          H  
ATOM   9894  N   ASP A 618      47.505 -14.980  31.192  1.00  8.350          N  
ATOM   9895  CA  ASP A 618      48.280 -16.195  31.375  1.00  8.600          C  
ATOM   9896  C   ASP A 618      48.893 -16.340  32.776  1.00  9.070          C  
ATOM   9897  O   ASP A 618      48.289 -15.980  33.800  1.00  9.190          O  
ATOM   9898  CB  ASP A 618      49.372 -16.241  30.312  1.00 11.940          C  
ATOM   9899  CG  ASP A 618      50.362 -15.109  30.464  1.00 11.940          C  
ATOM   9900  OD1 ASP A 618      50.308 -14.422  31.473  1.00 11.940          O  
ATOM   9901  OD2 ASP A 618      51.182 -14.953  29.610  1.00 11.940          O  
ATOM   9902  H   ASP A 618      47.948 -14.097  31.438  1.00 10.020          H  
ATOM   9903  HA  ASP A 618      47.618 -17.047  31.218  1.00 10.320          H  
ATOM   9904 1HB  ASP A 618      49.878 -17.203  30.307  1.00 14.330          H  
ATOM   9905 2HB  ASP A 618      48.901 -16.136  29.332  1.00 14.330          H  
ATOM   9906  N   ASP A 619      50.057 -17.005  32.824  1.00  9.420          N  
ATOM   9907  CA  ASP A 619      50.735 -17.335  34.061  1.00  9.940          C  
ATOM   9908  C   ASP A 619      51.673 -16.229  34.538  1.00  9.770          C  
ATOM   9909  O   ASP A 619      52.404 -16.430  35.501  1.00 10.070          O  
ATOM   9910  CB  ASP A 619      51.532 -18.622  33.876  1.00 13.710          C  
ATOM   9911  CG  ASP A 619      50.646 -19.847  33.643  1.00 13.710          C  
ATOM   9912  OD1 ASP A 619      49.534 -19.885  34.121  1.00 13.710          O  
ATOM   9913  OD2 ASP A 619      51.092 -20.728  32.953  1.00 13.710          O  
ATOM   9914  H   ASP A 619      50.504 -17.288  31.970  1.00 11.300          H  
ATOM   9915  HA  ASP A 619      49.982 -17.493  34.834  1.00 11.930          H  
ATOM   9916 1HB  ASP A 619      52.207 -18.507  33.028  1.00 16.450          H  
ATOM   9917 2HB  ASP A 619      52.146 -18.795  34.762  1.00 16.450          H  
ATOM   9918  N   GLY A 620      51.700 -15.081  33.855  1.00  9.350          N  
ATOM   9919  CA  GLY A 620      52.528 -13.986  34.327  1.00  9.230          C  
ATOM   9920  C   GLY A 620      51.729 -13.415  35.474  1.00  9.170          C  
ATOM   9921  O   GLY A 620      50.581 -13.831  35.668  1.00  9.160          O  
ATOM   9922  H   GLY A 620      51.111 -14.937  33.023  1.00 11.220          H  
ATOM   9923 1HA  GLY A 620      53.495 -14.343  34.669  1.00 11.080          H  
ATOM   9924 2HA  GLY A 620      52.674 -13.245  33.542  1.00 11.080          H  
ATOM   9925  N   TYR A 621      52.249 -12.424  36.199  1.00  9.140          N  
ATOM   9926  CA  TYR A 621      51.497 -11.961  37.362  1.00  9.060          C  
ATOM   9927  C   TYR A 621      51.367 -10.459  37.539  1.00  8.680          C  
ATOM   9928  O   TYR A 621      52.217  -9.676  37.104  1.00  8.580          O  
ATOM   9929  CB  TYR A 621      52.198 -12.474  38.604  1.00 12.720          C  
ATOM   9930  CG  TYR A 621      52.423 -13.945  38.616  1.00 12.720          C  
ATOM   9931  CD1 TYR A 621      53.582 -14.462  38.041  1.00 12.720          C  
ATOM   9932  CD2 TYR A 621      51.515 -14.776  39.179  1.00 12.720          C  
ATOM   9933  CE1 TYR A 621      53.797 -15.814  38.041  1.00 12.720          C  
ATOM   9934  CE2 TYR A 621      51.724 -16.117  39.171  1.00 12.720          C  
ATOM   9935  CZ  TYR A 621      52.858 -16.646  38.613  1.00 12.720          C  
ATOM   9936  OH  TYR A 621      53.072 -18.008  38.634  1.00 12.720          O  
ATOM   9937  H   TYR A 621      53.193 -12.061  36.021  1.00 10.970          H  
ATOM   9938  HA  TYR A 621      50.487 -12.362  37.312  1.00 10.870          H  
ATOM   9939 1HB  TYR A 621      53.160 -11.964  38.730  1.00 15.260          H  
ATOM   9940 2HB  TYR A 621      51.571 -12.228  39.447  1.00 15.260          H  
ATOM   9941  HD1 TYR A 621      54.316 -13.795  37.586  1.00 15.260          H  
ATOM   9942  HD2 TYR A 621      50.628 -14.375  39.628  1.00 15.260          H  
ATOM   9943  HE1 TYR A 621      54.700 -16.223  37.589  1.00 15.260          H  
ATOM   9944  HE2 TYR A 621      50.991 -16.774  39.614  1.00 15.260          H  
ATOM   9945  HH  TYR A 621      52.328 -18.442  39.057  1.00 15.260          H  
ATOM   9946  N   PHE A 622      50.321 -10.053  38.255  1.00  8.540          N  
ATOM   9947  CA  PHE A 622      50.248  -8.669  38.691  1.00  8.290          C  
ATOM   9948  C   PHE A 622      50.798  -8.609  40.101  1.00  8.510          C  
ATOM   9949  O   PHE A 622      50.437  -9.424  40.952  1.00  8.760          O  
ATOM   9950  CB  PHE A 622      48.826  -8.106  38.685  1.00 11.710          C  
ATOM   9951  CG  PHE A 622      48.272  -7.928  37.345  1.00 11.710          C  
ATOM   9952  CD1 PHE A 622      47.304  -8.750  36.875  1.00 11.710          C  
ATOM   9953  CD2 PHE A 622      48.750  -6.948  36.539  1.00 11.710          C  
ATOM   9954  CE1 PHE A 622      46.805  -8.595  35.625  1.00 11.710          C  
ATOM   9955  CE2 PHE A 622      48.266  -6.789  35.266  1.00 11.710          C  
ATOM   9956  CZ  PHE A 622      47.304  -7.614  34.816  1.00 11.710          C  
ATOM   9957  H   PHE A 622      49.607 -10.730  38.534  1.00 10.250          H  
ATOM   9958  HA  PHE A 622      50.876  -8.049  38.051  1.00  9.950          H  
ATOM   9959 1HB  PHE A 622      48.171  -8.778  39.236  1.00 14.050          H  
ATOM   9960 2HB  PHE A 622      48.814  -7.143  39.194  1.00 14.050          H  
ATOM   9961  HD1 PHE A 622      46.942  -9.532  37.509  1.00 14.050          H  
ATOM   9962  HD2 PHE A 622      49.534  -6.302  36.921  1.00 14.050          H  
ATOM   9963  HE1 PHE A 622      46.023  -9.263  35.265  1.00 14.050          H  
ATOM   9964  HE2 PHE A 622      48.656  -6.011  34.616  1.00 14.050          H  
ATOM   9965  HZ  PHE A 622      46.928  -7.495  33.806  1.00 14.050          H  
ATOM   9966  N   PHE A 623      51.659  -7.634  40.350  1.00  8.450          N  
ATOM   9967  CA  PHE A 623      52.285  -7.390  41.650  1.00  8.650          C  
ATOM   9968  C   PHE A 623      51.767  -6.111  42.246  1.00  8.450          C  
ATOM   9969  O   PHE A 623      51.885  -5.045  41.643  1.00  8.220          O  
ATOM   9970  CB  PHE A 623      53.800  -7.264  41.509  1.00 12.030          C  
ATOM   9971  CG  PHE A 623      54.576  -6.933  42.785  1.00 12.030          C  
ATOM   9972  CD1 PHE A 623      55.245  -7.906  43.469  1.00 12.030          C  
ATOM   9973  CD2 PHE A 623      54.631  -5.633  43.294  1.00 12.030          C  
ATOM   9974  CE1 PHE A 623      55.967  -7.607  44.601  1.00 12.030          C  
ATOM   9975  CE2 PHE A 623      55.330  -5.347  44.435  1.00 12.030          C  
ATOM   9976  CZ  PHE A 623      56.006  -6.324  45.082  1.00 12.030          C  
ATOM   9977  H   PHE A 623      51.918  -7.024  39.574  1.00 10.140          H  
ATOM   9978  HA  PHE A 623      52.048  -8.214  42.323  1.00 10.380          H  
ATOM   9979 1HB  PHE A 623      54.189  -8.211  41.125  1.00 14.440          H  
ATOM   9980 2HB  PHE A 623      54.014  -6.529  40.788  1.00 14.440          H  
ATOM   9981  HD1 PHE A 623      55.224  -8.930  43.099  1.00 14.440          H  
ATOM   9982  HD2 PHE A 623      54.108  -4.830  42.778  1.00 14.440          H  
ATOM   9983  HE1 PHE A 623      56.508  -8.403  45.112  1.00 14.440          H  
ATOM   9984  HE2 PHE A 623      55.359  -4.342  44.813  1.00 14.440          H  
ATOM   9985  HZ  PHE A 623      56.573  -6.093  45.980  1.00 14.440          H  
ATOM   9986  N   PHE A 624      51.203  -6.209  43.430  1.00  8.540          N  
ATOM   9987  CA  PHE A 624      50.620  -5.064  44.096  1.00  8.390          C  
ATOM   9988  C   PHE A 624      51.373  -4.733  45.366  1.00  8.580          C  
ATOM   9989  O   PHE A 624      51.728  -5.636  46.123  1.00  8.870          O  
ATOM   9990  CB  PHE A 624      49.208  -5.424  44.543  1.00 11.810          C  
ATOM   9991  CG  PHE A 624      48.255  -5.785  43.462  1.00 11.810          C  
ATOM   9992  CD1 PHE A 624      48.230  -7.089  42.961  1.00 11.810          C  
ATOM   9993  CD2 PHE A 624      47.358  -4.876  42.973  1.00 11.810          C  
ATOM   9994  CE1 PHE A 624      47.339  -7.447  41.991  1.00 11.810          C  
ATOM   9995  CE2 PHE A 624      46.465  -5.232  42.021  1.00 11.810          C  
ATOM   9996  CZ  PHE A 624      46.452  -6.523  41.517  1.00 11.810          C  
ATOM   9997  H   PHE A 624      51.156  -7.136  43.857  1.00 10.250          H  
ATOM   9998  HA  PHE A 624      50.627  -4.201  43.431  1.00 10.070          H  
ATOM   9999 1HB  PHE A 624      49.267  -6.263  45.222  1.00 14.170          H  
ATOM  10000 2HB  PHE A 624      48.797  -4.593  45.101  1.00 14.170          H  
ATOM  10001  HD1 PHE A 624      48.932  -7.832  43.346  1.00 14.170          H  
ATOM  10002  HD2 PHE A 624      47.360  -3.859  43.359  1.00 14.170          H  
ATOM  10003  HE1 PHE A 624      47.336  -8.468  41.608  1.00 14.170          H  
ATOM  10004  HE2 PHE A 624      45.773  -4.498  41.664  1.00 14.170          H  
ATOM  10005  HZ  PHE A 624      45.744  -6.807  40.756  1.00 14.170          H  
ATOM  10006  N   CYS A 625      51.475  -3.445  45.689  1.00  8.450          N  
ATOM  10007  CA  CYS A 625      52.006  -3.059  46.996  1.00  8.650          C  
ATOM  10008  C   CYS A 625      51.243  -1.879  47.571  1.00  8.530          C  
ATOM  10009  O   CYS A 625      50.982  -0.853  46.903  1.00  8.260          O  
ATOM  10010  CB  CYS A 625      53.470  -2.713  46.965  1.00 12.030          C  
ATOM  10011  SG  CYS A 625      54.192  -2.344  48.625  1.00 12.030          S  
ATOM  10012  H   CYS A 625      51.255  -2.738  44.979  1.00 10.140          H  
ATOM  10013  HA  CYS A 625      51.884  -3.898  47.676  1.00 10.380          H  
ATOM  10014 1HB  CYS A 625      54.020  -3.533  46.523  1.00 14.440          H  
ATOM  10015 2HB  CYS A 625      53.598  -1.833  46.347  1.00 14.440          H  
ATOM  10016  HG  CYS A 625      53.189  -1.566  49.087  1.00 14.440          H  
ATOM  10017  N   THR A 626      50.887  -2.037  48.839  1.00  8.750          N  
ATOM  10018  CA  THR A 626      50.097  -1.052  49.534  1.00  8.710          C  
ATOM  10019  C   THR A 626      50.917  -0.204  50.502  1.00  8.840          C  
ATOM  10020  O   THR A 626      52.078  -0.501  50.812  1.00  9.010          O  
ATOM  10021  CB  THR A 626      48.984  -1.754  50.305  1.00 12.210          C  
ATOM  10022  OG1 THR A 626      49.516  -2.432  51.442  1.00 12.210          O  
ATOM  10023  CG2 THR A 626      48.364  -2.839  49.352  1.00 12.210          C  
ATOM  10024  H   THR A 626      51.130  -2.910  49.327  1.00 10.500          H  
ATOM  10025  HA  THR A 626      49.650  -0.382  48.807  1.00 10.450          H  
ATOM  10026  HB  THR A 626      48.249  -1.036  50.626  1.00 14.650          H  
ATOM  10027  HG1 THR A 626      48.802  -2.453  52.148  1.00 14.650          H  
ATOM  10028 1HG2 THR A 626      47.586  -3.385  49.857  1.00 14.650          H  
ATOM  10029 2HG2 THR A 626      47.962  -2.358  48.468  1.00 14.650          H  
ATOM  10030 3HG2 THR A 626      49.119  -3.555  49.051  1.00 14.650          H  
ATOM  10031  N   LYS A 627      50.274   0.857  50.993  1.00  8.800          N  
ATOM  10032  CA  LYS A 627      50.833   1.833  51.930  1.00  8.940          C  
ATOM  10033  C   LYS A 627      51.373   1.192  53.207  1.00  9.230          C  
ATOM  10034  O   LYS A 627      52.452   1.551  53.695  1.00  9.350          O  
ATOM  10035  CB  LYS A 627      49.772   2.888  52.265  1.00 12.460          C  
ATOM  10036  CG  LYS A 627      50.251   4.020  53.162  1.00 12.460          C  
ATOM  10037  CD  LYS A 627      49.175   5.072  53.379  1.00 12.460          C  
ATOM  10038  CE  LYS A 627      49.667   6.186  54.296  1.00 12.460          C  
ATOM  10039  NZ  LYS A 627      48.605   7.205  54.547  1.00 12.460          N  
ATOM  10040  H   LYS A 627      49.312   0.994  50.669  1.00 10.560          H  
ATOM  10041  HA  LYS A 627      51.659   2.340  51.433  1.00 10.730          H  
ATOM  10042 1HB  LYS A 627      49.405   3.324  51.339  1.00 14.950          H  
ATOM  10043 2HB  LYS A 627      48.922   2.401  52.757  1.00 14.950          H  
ATOM  10044 1HG  LYS A 627      50.532   3.608  54.133  1.00 14.950          H  
ATOM  10045 2HG  LYS A 627      51.121   4.489  52.703  1.00 14.950          H  
ATOM  10046 1HD  LYS A 627      48.889   5.503  52.419  1.00 14.950          H  
ATOM  10047 2HD  LYS A 627      48.297   4.603  53.827  1.00 14.950          H  
ATOM  10048 1HE  LYS A 627      49.981   5.756  55.246  1.00 14.950          H  
ATOM  10049 2HE  LYS A 627      50.523   6.678  53.833  1.00 14.950          H  
ATOM  10050 1HZ  LYS A 627      48.969   7.926  55.155  1.00 14.950          H  
ATOM  10051 2HZ  LYS A 627      48.317   7.618  53.671  1.00 14.950          H  
ATOM  10052 3HZ  LYS A 627      47.808   6.760  54.988  1.00 14.950          H  
ATOM  10053  N   ASN A 628      50.670   0.186  53.726  1.00  9.380          N  
ATOM  10054  CA  ASN A 628      51.113  -0.446  54.966  1.00  9.700          C  
ATOM  10055  C   ASN A 628      52.132  -1.576  54.778  1.00  9.840          C  
ATOM  10056  O   ASN A 628      52.419  -2.307  55.723  1.00 10.120          O  
ATOM  10057  CB  ASN A 628      49.946  -0.923  55.805  1.00 13.450          C  
ATOM  10058  CG  ASN A 628      49.157   0.221  56.414  1.00 13.450          C  
ATOM  10059  OD1 ASN A 628      49.665   1.337  56.605  1.00 13.450          O  
ATOM  10060  ND2 ASN A 628      47.932  -0.053  56.763  1.00 13.450          N  
ATOM  10061  H   ASN A 628      49.759  -0.055  53.302  1.00 11.260          H  
ATOM  10062  HA  ASN A 628      51.625   0.319  55.553  1.00 11.640          H  
ATOM  10063 1HB  ASN A 628      49.286  -1.529  55.189  1.00 16.140          H  
ATOM  10064 2HB  ASN A 628      50.312  -1.559  56.607  1.00 16.140          H  
ATOM  10065 1HD2 ASN A 628      47.367   0.651  57.195  1.00 16.140          H  
ATOM  10066 2HD2 ASN A 628      47.565  -0.975  56.625  1.00 16.140          H  
ATOM  10067  N   GLY A 629      52.704  -1.722  53.578  1.00  9.670          N  
ATOM  10068  CA  GLY A 629      53.769  -2.701  53.354  1.00  9.830          C  
ATOM  10069  C   GLY A 629      53.337  -4.078  52.901  1.00  9.920          C  
ATOM  10070  O   GLY A 629      54.183  -4.980  52.778  1.00 10.120          O  
ATOM  10071  H   GLY A 629      52.423  -1.130  52.786  1.00 11.600          H  
ATOM  10072 1HA  GLY A 629      54.436  -2.294  52.602  1.00 11.800          H  
ATOM  10073 2HA  GLY A 629      54.359  -2.796  54.265  1.00 11.800          H  
ATOM  10074  N   ILE A 630      52.043  -4.230  52.638  1.00  9.810          N  
ATOM  10075  CA  ILE A 630      51.454  -5.480  52.174  1.00  9.900          C  
ATOM  10076  C   ILE A 630      51.594  -5.630  50.673  1.00  9.660          C  
ATOM  10077  O   ILE A 630      51.326  -4.716  49.891  1.00  9.370          O  
ATOM  10078  CB  ILE A 630      49.981  -5.643  52.617  1.00 13.820          C  
ATOM  10079  CG1 ILE A 630      49.864  -5.629  54.181  1.00 13.820          C  
ATOM  10080  CG2 ILE A 630      49.391  -6.935  52.037  1.00 13.820          C  
ATOM  10081  CD1 ILE A 630      50.584  -6.742  54.909  1.00 13.820          C  
ATOM  10082  H   ILE A 630      51.439  -3.425  52.764  1.00 11.770          H  
ATOM  10083  HA  ILE A 630      52.012  -6.300  52.603  1.00 11.880          H  
ATOM  10084  HB  ILE A 630      49.398  -4.807  52.254  1.00 16.590          H  
ATOM  10085 1HG1 ILE A 630      50.259  -4.680  54.548  1.00 16.590          H  
ATOM  10086 2HG1 ILE A 630      48.823  -5.698  54.447  1.00 16.590          H  
ATOM  10087 1HG2 ILE A 630      48.366  -7.046  52.347  1.00 16.590          H  
ATOM  10088 2HG2 ILE A 630      49.421  -6.917  50.951  1.00 16.590          H  
ATOM  10089 3HG2 ILE A 630      49.956  -7.777  52.388  1.00 16.590          H  
ATOM  10090 1HD1 ILE A 630      50.424  -6.619  55.975  1.00 16.590          H  
ATOM  10091 2HD1 ILE A 630      50.203  -7.714  54.608  1.00 16.590          H  
ATOM  10092 3HD1 ILE A 630      51.626  -6.694  54.710  1.00 16.590          H  
ATOM  10093  N   VAL A 631      52.068  -6.802  50.296  1.00  9.840          N  
ATOM  10094  CA  VAL A 631      52.336  -7.200  48.941  1.00  9.700          C  
ATOM  10095  C   VAL A 631      51.567  -8.441  48.489  1.00  9.810          C  
ATOM  10096  O   VAL A 631      51.456  -9.445  49.199  1.00 10.150          O  
ATOM  10097  CB  VAL A 631      53.845  -7.388  48.776  1.00 13.640          C  
ATOM  10098  CG1 VAL A 631      54.158  -7.906  47.444  1.00 13.640          C  
ATOM  10099  CG2 VAL A 631      54.510  -6.039  48.936  1.00 13.640          C  
ATOM  10100  H   VAL A 631      52.254  -7.475  51.028  1.00 11.810          H  
ATOM  10101  HA  VAL A 631      52.040  -6.377  48.305  1.00 11.640          H  
ATOM  10102  HB  VAL A 631      54.216  -8.097  49.521  1.00 16.360          H  
ATOM  10103 1HG1 VAL A 631      55.231  -8.018  47.356  1.00 16.360          H  
ATOM  10104 2HG1 VAL A 631      53.693  -8.857  47.317  1.00 16.360          H  
ATOM  10105 3HG1 VAL A 631      53.789  -7.213  46.684  1.00 16.360          H  
ATOM  10106 1HG2 VAL A 631      55.556  -6.151  48.800  1.00 16.360          H  
ATOM  10107 2HG2 VAL A 631      54.120  -5.372  48.180  1.00 16.360          H  
ATOM  10108 3HG2 VAL A 631      54.311  -5.625  49.921  1.00 16.360          H  
ATOM  10109  N   LYS A 632      51.001  -8.346  47.297  1.00  9.510          N  
ATOM  10110  CA  LYS A 632      50.225  -9.436  46.735  1.00  9.590          C  
ATOM  10111  C   LYS A 632      50.604  -9.725  45.292  1.00  9.460          C  
ATOM  10112  O   LYS A 632      50.948  -8.824  44.527  1.00  9.160          O  
ATOM  10113  CB  LYS A 632      48.745  -9.094  46.869  1.00 13.390          C  
ATOM  10114  CG  LYS A 632      47.760 -10.093  46.321  1.00 13.390          C  
ATOM  10115  CD  LYS A 632      46.380  -9.628  46.674  1.00 13.390          C  
ATOM  10116  CE  LYS A 632      45.297 -10.506  46.128  1.00 13.390          C  
ATOM  10117  NZ  LYS A 632      44.016  -9.975  46.549  1.00 13.390          N  
ATOM  10118  H   LYS A 632      51.153  -7.476  46.772  1.00 11.410          H  
ATOM  10119  HA  LYS A 632      50.428 -10.340  47.312  1.00 11.510          H  
ATOM  10120 1HB  LYS A 632      48.510  -8.946  47.922  1.00 16.070          H  
ATOM  10121 2HB  LYS A 632      48.553  -8.152  46.368  1.00 16.070          H  
ATOM  10122 1HG  LYS A 632      47.837 -10.154  45.229  1.00 16.070          H  
ATOM  10123 2HG  LYS A 632      47.931 -11.075  46.740  1.00 16.070          H  
ATOM  10124 1HD  LYS A 632      46.269  -9.591  47.763  1.00 16.070          H  
ATOM  10125 2HD  LYS A 632      46.226  -8.620  46.281  1.00 16.070          H  
ATOM  10126 1HE  LYS A 632      45.334 -10.516  45.041  1.00 16.070          H  
ATOM  10127 2HE  LYS A 632      45.408 -11.517  46.492  1.00 16.070          H  
ATOM  10128 1HZ  LYS A 632      43.207 -10.473  46.203  1.00 16.070          H  
ATOM  10129 2HZ  LYS A 632      43.965  -9.953  47.572  1.00 16.070          H  
ATOM  10130 3HZ  LYS A 632      43.912  -9.047  46.185  1.00 16.070          H  
ATOM  10131  N   ARG A 633      50.532 -10.994  44.906  1.00  9.730          N  
ATOM  10132  CA  ARG A 633      50.789 -11.369  43.525  1.00  9.660          C  
ATOM  10133  C   ARG A 633      49.731 -12.354  43.054  1.00  9.710          C  
ATOM  10134  O   ARG A 633      49.503 -13.375  43.706  1.00 10.050          O  
ATOM  10135  CB  ARG A 633      52.201 -11.925  43.395  1.00 13.550          C  
ATOM  10136  CG  ARG A 633      52.687 -12.306  42.028  1.00 13.550          C  
ATOM  10137  CD  ARG A 633      54.191 -12.500  42.036  1.00 13.550          C  
ATOM  10138  NE  ARG A 633      54.651 -13.699  42.757  1.00 13.550          N  
ATOM  10139  CZ  ARG A 633      55.009 -14.876  42.187  1.00 13.550          C  
ATOM  10140  NH1 ARG A 633      55.024 -15.032  40.899  1.00 13.550          N  
ATOM  10141  NH2 ARG A 633      55.373 -15.880  42.938  1.00 13.550          N  
ATOM  10142  H   ARG A 633      50.264 -11.701  45.577  1.00 11.680          H  
ATOM  10143  HA  ARG A 633      50.729 -10.480  42.923  1.00 11.590          H  
ATOM  10144 1HB  ARG A 633      52.860 -11.152  43.694  1.00 16.260          H  
ATOM  10145 2HB  ARG A 633      52.334 -12.779  44.061  1.00 16.260          H  
ATOM  10146 1HG  ARG A 633      52.203 -13.225  41.701  1.00 16.260          H  
ATOM  10147 2HG  ARG A 633      52.460 -11.484  41.353  1.00 16.260          H  
ATOM  10148 1HD  ARG A 633      54.554 -12.539  41.013  1.00 16.260          H  
ATOM  10149 2HD  ARG A 633      54.643 -11.635  42.514  1.00 16.260          H  
ATOM  10150  HE  ARG A 633      54.677 -13.658  43.774  1.00 16.260          H  
ATOM  10151 1HH1 ARG A 633      54.772 -14.266  40.292  1.00 16.260          H  
ATOM  10152 2HH1 ARG A 633      55.313 -15.925  40.518  1.00 16.260          H  
ATOM  10153 1HH2 ARG A 633      55.377 -15.775  43.960  1.00 16.260          H  
ATOM  10154 2HH2 ARG A 633      55.653 -16.754  42.524  1.00 16.260          H  
ATOM  10155  N   THR A 634      49.082 -12.020  41.936  1.00  9.380          N  
ATOM  10156  CA  THR A 634      48.002 -12.843  41.367  1.00  9.410          C  
ATOM  10157  C   THR A 634      48.197 -13.052  39.867  1.00  9.290          C  
ATOM  10158  O   THR A 634      48.545 -12.119  39.138  1.00  8.980          O  
ATOM  10159  CB  THR A 634      46.605 -12.228  41.650  1.00 13.160          C  
ATOM  10160  OG1 THR A 634      46.417 -12.093  43.062  1.00 13.160          O  
ATOM  10161  CG2 THR A 634      45.453 -13.111  41.106  1.00 13.160          C  
ATOM  10162  H   THR A 634      49.365 -11.146  41.480  1.00 11.260          H  
ATOM  10163  HA  THR A 634      48.024 -13.822  41.847  1.00 11.290          H  
ATOM  10164  HB  THR A 634      46.556 -11.245  41.193  1.00 15.790          H  
ATOM  10165  HG1 THR A 634      46.473 -12.998  43.476  1.00 15.790          H  
ATOM  10166 1HG2 THR A 634      44.497 -12.643  41.336  1.00 15.790          H  
ATOM  10167 2HG2 THR A 634      45.531 -13.239  40.033  1.00 15.790          H  
ATOM  10168 3HG2 THR A 634      45.494 -14.092  41.587  1.00 15.790          H  
ATOM  10169  N   SER A 635      47.976 -14.280  39.401  1.00  9.550          N  
ATOM  10170  CA  SER A 635      48.143 -14.630  37.993  1.00  9.480          C  
ATOM  10171  C   SER A 635      47.237 -13.800  37.105  1.00  9.080          C  
ATOM  10172  O   SER A 635      46.063 -13.594  37.433  1.00  8.980          O  
ATOM  10173  CB  SER A 635      47.791 -16.094  37.791  1.00 13.300          C  
ATOM  10174  OG  SER A 635      48.622 -16.937  38.537  1.00 13.300          O  
ATOM  10175  H   SER A 635      47.694 -15.009  40.045  1.00 11.460          H  
ATOM  10176  HA  SER A 635      49.173 -14.453  37.693  1.00 11.380          H  
ATOM  10177 1HB  SER A 635      46.751 -16.261  38.066  1.00 15.960          H  
ATOM  10178 2HB  SER A 635      47.891 -16.336  36.727  1.00 15.960          H  
ATOM  10179  HG  SER A 635      48.404 -17.834  38.259  1.00 15.960          H  
ATOM  10180  N   LEU A 636      47.735 -13.401  35.926  1.00  8.910          N  
ATOM  10181  CA  LEU A 636      46.909 -12.634  34.990  1.00  8.550          C  
ATOM  10182  C   LEU A 636      45.644 -13.370  34.630  1.00  8.610          C  
ATOM  10183  O   LEU A 636      44.580 -12.765  34.581  1.00  8.340          O  
ATOM  10184  CB  LEU A 636      47.629 -12.305  33.674  1.00 12.110          C  
ATOM  10185  CG  LEU A 636      48.313 -10.942  33.524  1.00 12.110          C  
ATOM  10186  CD1 LEU A 636      49.397 -10.745  34.578  1.00 12.110          C  
ATOM  10187  CD2 LEU A 636      48.867 -10.837  32.119  1.00 12.110          C  
ATOM  10188  H   LEU A 636      48.715 -13.618  35.701  1.00 10.690          H  
ATOM  10189  HA  LEU A 636      46.630 -11.700  35.474  1.00 10.260          H  
ATOM  10190 1HB  LEU A 636      48.390 -13.074  33.503  1.00 14.540          H  
ATOM  10191 2HB  LEU A 636      46.900 -12.373  32.891  1.00 14.540          H  
ATOM  10192  HG  LEU A 636      47.582 -10.183  33.642  1.00 14.540          H  
ATOM  10193 1HD1 LEU A 636      49.854  -9.762  34.459  1.00 14.540          H  
ATOM  10194 2HD1 LEU A 636      48.970 -10.817  35.574  1.00 14.540          H  
ATOM  10195 3HD1 LEU A 636      50.140 -11.498  34.450  1.00 14.540          H  
ATOM  10196 1HD2 LEU A 636      49.328  -9.858  31.981  1.00 14.540          H  
ATOM  10197 2HD2 LEU A 636      49.619 -11.622  31.961  1.00 14.540          H  
ATOM  10198 3HD2 LEU A 636      48.058 -10.961  31.393  1.00 14.540          H  
ATOM  10199  N   ASN A 637      45.720 -14.686  34.491  1.00  8.990          N  
ATOM  10200  CA  ASN A 637      44.563 -15.496  34.150  1.00  9.100          C  
ATOM  10201  C   ASN A 637      43.329 -15.196  35.028  1.00  9.040          C  
ATOM  10202  O   ASN A 637      42.211 -15.238  34.520  1.00  9.030          O  
ATOM  10203  CB  ASN A 637      44.928 -16.960  34.175  1.00 12.700          C  
ATOM  10204  CG  ASN A 637      43.877 -17.804  33.535  1.00 12.700          C  
ATOM  10205  OD1 ASN A 637      43.096 -18.471  34.227  1.00 12.700          O  
ATOM  10206  ND2 ASN A 637      43.835 -17.796  32.210  1.00 12.700          N  
ATOM  10207  H   ASN A 637      46.645 -15.127  34.513  1.00 10.790          H  
ATOM  10208  HA  ASN A 637      44.273 -15.295  33.134  1.00 10.920          H  
ATOM  10209 1HB  ASN A 637      45.870 -17.107  33.644  1.00 15.240          H  
ATOM  10210 2HB  ASN A 637      45.075 -17.283  35.205  1.00 15.240          H  
ATOM  10211 1HD2 ASN A 637      43.148 -18.343  31.732  1.00 15.240          H  
ATOM  10212 2HD2 ASN A 637      44.502 -17.236  31.659  1.00 15.240          H  
ATOM  10213  N   GLU A 638      43.478 -14.828  36.314  1.00  9.020          N  
ATOM  10214  CA  GLU A 638      42.274 -14.616  37.129  1.00  8.990          C  
ATOM  10215  C   GLU A 638      41.514 -13.340  36.753  1.00  8.560          C  
ATOM  10216  O   GLU A 638      40.378 -13.135  37.190  1.00  8.650          O  
ATOM  10217  CB  GLU A 638      42.571 -14.567  38.635  1.00 12.600          C  
ATOM  10218  CG  GLU A 638      43.046 -15.884  39.252  1.00 12.600          C  
ATOM  10219  CD  GLU A 638      43.057 -15.858  40.788  1.00 12.600          C  
ATOM  10220  OE1 GLU A 638      42.441 -14.972  41.364  1.00 12.600          O  
ATOM  10221  OE2 GLU A 638      43.675 -16.712  41.373  1.00 12.600          O  
ATOM  10222  H   GLU A 638      44.400 -14.703  36.742  1.00 10.820          H  
ATOM  10223  HA  GLU A 638      41.606 -15.458  36.958  1.00 10.790          H  
ATOM  10224 1HB  GLU A 638      43.346 -13.818  38.816  1.00 15.120          H  
ATOM  10225 2HB  GLU A 638      41.679 -14.244  39.171  1.00 15.120          H  
ATOM  10226 1HG  GLU A 638      42.396 -16.689  38.911  1.00 15.120          H  
ATOM  10227 2HG  GLU A 638      44.054 -16.091  38.887  1.00 15.120          H  
ATOM  10228  N   PHE A 639      42.140 -12.477  35.960  1.00  8.130          N  
ATOM  10229  CA  PHE A 639      41.572 -11.202  35.572  1.00  7.700          C  
ATOM  10230  C   PHE A 639      40.809 -11.302  34.242  1.00  7.470          C  
ATOM  10231  O   PHE A 639      40.148 -10.346  33.817  1.00  7.210          O  
ATOM  10232  CB  PHE A 639      42.719 -10.171  35.494  1.00 10.950          C  
ATOM  10233  CG  PHE A 639      43.342  -9.856  36.865  1.00 10.950          C  
ATOM  10234  CD1 PHE A 639      44.265 -10.716  37.430  1.00 10.950          C  
ATOM  10235  CD2 PHE A 639      43.028  -8.705  37.574  1.00 10.950          C  
ATOM  10236  CE1 PHE A 639      44.818 -10.452  38.657  1.00 10.950          C  
ATOM  10237  CE2 PHE A 639      43.578  -8.449  38.804  1.00 10.950          C  
ATOM  10238  CZ  PHE A 639      44.474  -9.321  39.350  1.00 10.950          C  
ATOM  10239  H   PHE A 639      43.062 -12.720  35.596  1.00  9.760          H  
ATOM  10240  HA  PHE A 639      40.878 -10.900  36.349  1.00  9.240          H  
ATOM  10241 1HB  PHE A 639      43.502 -10.556  34.855  1.00 13.140          H  
ATOM  10242 2HB  PHE A 639      42.362  -9.253  35.051  1.00 13.140          H  
ATOM  10243  HD1 PHE A 639      44.554 -11.626  36.906  1.00 13.140          H  
ATOM  10244  HD2 PHE A 639      42.336  -8.000  37.157  1.00 13.140          H  
ATOM  10245  HE1 PHE A 639      45.536 -11.151  39.063  1.00 13.140          H  
ATOM  10246  HE2 PHE A 639      43.296  -7.558  39.342  1.00 13.140          H  
ATOM  10247  HZ  PHE A 639      44.914  -9.121  40.326  1.00 13.140          H  
ATOM  10248  N   ILE A 640      40.830 -12.490  33.624  1.00  7.610          N  
ATOM  10249  CA  ILE A 640      40.195 -12.698  32.323  1.00  7.430          C  
ATOM  10250  C   ILE A 640      38.687 -12.465  32.294  1.00  7.440          C  
ATOM  10251  O   ILE A 640      38.137 -12.163  31.236  1.00  7.320          O  
ATOM  10252  CB  ILE A 640      40.521 -14.110  31.774  1.00 10.470          C  
ATOM  10253  CG1 ILE A 640      40.182 -14.169  30.249  1.00 10.470          C  
ATOM  10254  CG2 ILE A 640      39.743 -15.195  32.542  1.00 10.470          C  
ATOM  10255  CD1 ILE A 640      40.769 -15.355  29.509  1.00 10.470          C  
ATOM  10256  H   ILE A 640      41.348 -13.269  34.044  1.00  9.130          H  
ATOM  10257  HA  ILE A 640      40.633 -11.983  31.636  1.00  8.920          H  
ATOM  10258  HB  ILE A 640      41.584 -14.295  31.903  1.00 12.570          H  
ATOM  10259 1HG1 ILE A 640      39.099 -14.217  30.134  1.00 12.570          H  
ATOM  10260 2HG1 ILE A 640      40.531 -13.261  29.780  1.00 12.570          H  
ATOM  10261 1HG2 ILE A 640      40.007 -16.176  32.171  1.00 12.570          H  
ATOM  10262 2HG2 ILE A 640      39.981 -15.147  33.597  1.00 12.570          H  
ATOM  10263 3HG2 ILE A 640      38.684 -15.053  32.409  1.00 12.570          H  
ATOM  10264 1HD1 ILE A 640      40.473 -15.303  28.460  1.00 12.570          H  
ATOM  10265 2HD1 ILE A 640      41.855 -15.327  29.577  1.00 12.570          H  
ATOM  10266 3HD1 ILE A 640      40.408 -16.284  29.932  1.00 12.570          H  
ATOM  10267  N   ASN A 641      38.005 -12.661  33.429  1.00  7.640          N  
ATOM  10268  CA  ASN A 641      36.557 -12.501  33.518  1.00  7.720          C  
ATOM  10269  C   ASN A 641      36.087 -11.192  34.168  1.00  7.610          C  
ATOM  10270  O   ASN A 641      34.937 -11.095  34.599  1.00  7.860          O  
ATOM  10271  CB  ASN A 641      35.964 -13.675  34.276  1.00 10.780          C  
ATOM  10272  CG  ASN A 641      36.089 -14.976  33.538  1.00 10.780          C  
ATOM  10273  OD1 ASN A 641      35.896 -15.055  32.319  1.00 10.780          O  
ATOM  10274  ND2 ASN A 641      36.417 -16.018  34.264  1.00 10.780          N  
ATOM  10275  H   ASN A 641      38.503 -12.961  34.257  1.00  9.170          H  
ATOM  10276  HA  ASN A 641      36.157 -12.509  32.504  1.00  9.260          H  
ATOM  10277 1HB  ASN A 641      36.464 -13.768  35.241  1.00 12.930          H  
ATOM  10278 2HB  ASN A 641      34.909 -13.488  34.472  1.00 12.930          H  
ATOM  10279 1HD2 ASN A 641      36.516 -16.917  33.834  1.00 12.930          H  
ATOM  10280 2HD2 ASN A 641      36.565 -15.917  35.249  1.00 12.930          H  
ATOM  10281  N   ILE A 642      36.955 -10.194  34.276  1.00  7.280          N  
ATOM  10282  CA  ILE A 642      36.547  -8.928  34.895  1.00  7.170          C  
ATOM  10283  C   ILE A 642      35.621  -8.078  34.006  1.00  6.940          C  
ATOM  10284  O   ILE A 642      35.794  -7.963  32.790  1.00  6.680          O  
ATOM  10285  CB  ILE A 642      37.773  -8.116  35.363  1.00 10.080          C  
ATOM  10286  CG1 ILE A 642      38.471  -8.882  36.440  1.00 10.080          C  
ATOM  10287  CG2 ILE A 642      37.363  -6.710  35.912  1.00 10.080          C  
ATOM  10288  CD1 ILE A 642      39.779  -8.347  36.769  1.00 10.080          C  
ATOM  10289  H   ILE A 642      37.917 -10.313  33.934  1.00  8.740          H  
ATOM  10290  HA  ILE A 642      35.984  -9.173  35.794  1.00  8.600          H  
ATOM  10291  HB  ILE A 642      38.460  -8.018  34.536  1.00 12.100          H  
ATOM  10292 1HG1 ILE A 642      37.869  -8.866  37.330  1.00 12.100          H  
ATOM  10293 2HG1 ILE A 642      38.590  -9.915  36.123  1.00 12.100          H  
ATOM  10294 1HG2 ILE A 642      38.218  -6.135  36.232  1.00 12.100          H  
ATOM  10295 2HG2 ILE A 642      36.871  -6.152  35.154  1.00 12.100          H  
ATOM  10296 3HG2 ILE A 642      36.688  -6.826  36.755  1.00 12.100          H  
ATOM  10297 1HD1 ILE A 642      40.209  -8.962  37.555  1.00 12.100          H  
ATOM  10298 2HD1 ILE A 642      40.396  -8.380  35.879  1.00 12.100          H  
ATOM  10299 3HD1 ILE A 642      39.720  -7.353  37.107  1.00 12.100          H  
ATOM  10300  N   LEU A 643      34.572  -7.561  34.632  1.00  7.090          N  
ATOM  10301  CA  LEU A 643      33.568  -6.707  34.005  1.00  6.970          C  
ATOM  10302  C   LEU A 643      33.985  -5.242  34.057  1.00  6.770          C  
ATOM  10303  O   LEU A 643      34.836  -4.863  34.869  1.00  6.770          O  
ATOM  10304  CB  LEU A 643      32.234  -6.836  34.748  1.00  9.810          C  
ATOM  10305  CG  LEU A 643      31.598  -8.230  34.829  1.00  9.810          C  
ATOM  10306  CD1 LEU A 643      30.359  -8.126  35.711  1.00  9.810          C  
ATOM  10307  CD2 LEU A 643      31.231  -8.736  33.430  1.00  9.810          C  
ATOM  10308  H   LEU A 643      34.488  -7.747  35.621  1.00  8.510          H  
ATOM  10309  HA  LEU A 643      33.462  -6.992  32.960  1.00  8.360          H  
ATOM  10310 1HB  LEU A 643      32.387  -6.491  35.771  1.00 11.770          H  
ATOM  10311 2HB  LEU A 643      31.509  -6.177  34.273  1.00 11.770          H  
ATOM  10312  HG  LEU A 643      32.297  -8.932  35.289  1.00 11.770          H  
ATOM  10313 1HD1 LEU A 643      29.890  -9.105  35.797  1.00 11.770          H  
ATOM  10314 2HD1 LEU A 643      30.645  -7.772  36.703  1.00 11.770          H  
ATOM  10315 3HD1 LEU A 643      29.652  -7.425  35.266  1.00 11.770          H  
ATOM  10316 1HD2 LEU A 643      30.773  -9.722  33.515  1.00 11.770          H  
ATOM  10317 2HD2 LEU A 643      30.527  -8.050  32.960  1.00 11.770          H  
ATOM  10318 3HD2 LEU A 643      32.125  -8.817  32.815  1.00 11.770          H  
ATOM  10319  N   SER A 644      33.339  -4.394  33.249  1.00  6.640          N  
ATOM  10320  CA  SER A 644      33.593  -2.947  33.306  1.00  6.530          C  
ATOM  10321  C   SER A 644      33.195  -2.375  34.673  1.00  6.810          C  
ATOM  10322  O   SER A 644      33.668  -1.317  35.087  1.00  6.800          O  
ATOM  10323  CB  SER A 644      32.815  -2.236  32.220  1.00  9.190          C  
ATOM  10324  OG  SER A 644      31.436  -2.305  32.468  1.00  9.190          O  
ATOM  10325  H   SER A 644      32.666  -4.740  32.578  1.00  7.970          H  
ATOM  10326  HA  SER A 644      34.659  -2.775  33.151  1.00  7.840          H  
ATOM  10327 1HB  SER A 644      33.128  -1.192  32.174  1.00 11.020          H  
ATOM  10328 2HB  SER A 644      33.042  -2.689  31.255  1.00 11.020          H  
ATOM  10329  HG  SER A 644      31.010  -1.848  31.735  1.00 11.020          H  
ATOM  10330  N   ASN A 645      32.332  -3.112  35.379  1.00  7.090          N  
ATOM  10331  CA  ASN A 645      31.844  -2.797  36.720  1.00  7.390          C  
ATOM  10332  C   ASN A 645      32.938  -2.954  37.775  1.00  7.390          C  
ATOM  10333  O   ASN A 645      32.838  -2.412  38.877  1.00  7.550          O  
ATOM  10334  CB  ASN A 645      30.679  -3.700  37.086  1.00 10.230          C  
ATOM  10335  CG  ASN A 645      29.403  -3.368  36.369  1.00 10.230          C  
ATOM  10336  OD1 ASN A 645      29.210  -2.241  35.883  1.00 10.230          O  
ATOM  10337  ND2 ASN A 645      28.521  -4.332  36.291  1.00 10.230          N  
ATOM  10338  H   ASN A 645      31.993  -3.942  34.923  1.00  8.510          H  
ATOM  10339  HA  ASN A 645      31.523  -1.756  36.737  1.00  8.870          H  
ATOM  10340 1HB  ASN A 645      30.945  -4.733  36.864  1.00 12.270          H  
ATOM  10341 2HB  ASN A 645      30.503  -3.638  38.159  1.00 12.270          H  
ATOM  10342 1HD2 ASN A 645      27.650  -4.181  35.824  1.00 12.270          H  
ATOM  10343 2HD2 ASN A 645      28.715  -5.226  36.697  1.00 12.270          H  
ATOM  10344  N   GLY A 646      33.940  -3.760  37.455  1.00  7.240          N  
ATOM  10345  CA  GLY A 646      35.054  -4.052  38.325  1.00  7.250          C  
ATOM  10346  C   GLY A 646      34.837  -5.178  39.320  1.00  7.570          C  
ATOM  10347  O   GLY A 646      33.718  -5.634  39.585  1.00  7.820          O  
ATOM  10348  H   GLY A 646      33.989  -4.146  36.518  1.00  8.690          H  
ATOM  10349 1HA  GLY A 646      35.886  -4.330  37.689  1.00  8.700          H  
ATOM  10350 2HA  GLY A 646      35.356  -3.152  38.857  1.00  8.700          H  
ATOM  10351  N   LYS A 647      35.961  -5.615  39.873  1.00  7.600          N  
ATOM  10352  CA  LYS A 647      36.056  -6.656  40.885  1.00  7.930          C  
ATOM  10353  C   LYS A 647      37.042  -6.214  41.954  1.00  8.000          C  
ATOM  10354  O   LYS A 647      37.959  -5.438  41.684  1.00  7.780          O  
ATOM  10355  CB  LYS A 647      36.516  -7.992  40.281  1.00 10.970          C  
ATOM  10356  CG  LYS A 647      35.590  -8.615  39.213  1.00 10.970          C  
ATOM  10357  CD  LYS A 647      34.291  -9.153  39.816  1.00 10.970          C  
ATOM  10358  CE  LYS A 647      33.430  -9.842  38.757  1.00 10.970          C  
ATOM  10359  NZ  LYS A 647      32.141 -10.345  39.326  1.00 10.970          N  
ATOM  10360  H   LYS A 647      36.818  -5.157  39.546  1.00  9.120          H  
ATOM  10361  HA  LYS A 647      35.084  -6.781  41.360  1.00  9.520          H  
ATOM  10362 1HB  LYS A 647      37.500  -7.854  39.825  1.00 13.160          H  
ATOM  10363 2HB  LYS A 647      36.636  -8.720  41.080  1.00 13.160          H  
ATOM  10364 1HG  LYS A 647      35.351  -7.878  38.452  1.00 13.160          H  
ATOM  10365 2HG  LYS A 647      36.105  -9.443  38.738  1.00 13.160          H  
ATOM  10366 1HD  LYS A 647      34.520  -9.863  40.612  1.00 13.160          H  
ATOM  10367 2HD  LYS A 647      33.714  -8.330  40.238  1.00 13.160          H  
ATOM  10368 1HE  LYS A 647      33.210  -9.129  37.960  1.00 13.160          H  
ATOM  10369 2HE  LYS A 647      33.984 -10.681  38.336  1.00 13.160          H  
ATOM  10370 1HZ  LYS A 647      31.600 -10.792  38.597  1.00 13.160          H  
ATOM  10371 2HZ  LYS A 647      32.332 -11.015  40.060  1.00 13.160          H  
ATOM  10372 3HZ  LYS A 647      31.616  -9.569  39.708  1.00 13.160          H  
ATOM  10373  N   ARG A 648      36.871  -6.673  43.182  1.00  8.320          N  
ATOM  10374  CA  ARG A 648      37.885  -6.335  44.174  1.00  8.390          C  
ATOM  10375  C   ARG A 648      39.200  -7.058  43.871  1.00  8.360          C  
ATOM  10376  O   ARG A 648      39.204  -8.263  43.618  1.00  8.510          O  
ATOM  10377  CB  ARG A 648      37.406  -6.652  45.577  1.00 11.720          C  
ATOM  10378  CG  ARG A 648      38.375  -6.235  46.655  1.00 11.720          C  
ATOM  10379  CD  ARG A 648      37.854  -6.444  48.006  1.00 11.720          C  
ATOM  10380  NE  ARG A 648      36.712  -5.584  48.285  1.00 11.720          N  
ATOM  10381  CZ  ARG A 648      36.783  -4.279  48.657  1.00 11.720          C  
ATOM  10382  NH1 ARG A 648      37.951  -3.664  48.780  1.00 11.720          N  
ATOM  10383  NH2 ARG A 648      35.665  -3.613  48.902  1.00 11.720          N  
ATOM  10384  H   ARG A 648      36.079  -7.259  43.409  1.00  9.980          H  
ATOM  10385  HA  ARG A 648      38.070  -5.263  44.129  1.00 10.070          H  
ATOM  10386 1HB  ARG A 648      36.460  -6.149  45.757  1.00 14.060          H  
ATOM  10387 2HB  ARG A 648      37.240  -7.723  45.675  1.00 14.060          H  
ATOM  10388 1HG  ARG A 648      39.281  -6.837  46.574  1.00 14.060          H  
ATOM  10389 2HG  ARG A 648      38.636  -5.183  46.524  1.00 14.060          H  
ATOM  10390 1HD  ARG A 648      37.539  -7.482  48.115  1.00 14.060          H  
ATOM  10391 2HD  ARG A 648      38.624  -6.231  48.725  1.00 14.060          H  
ATOM  10392  HE  ARG A 648      35.791  -6.000  48.214  1.00 14.060          H  
ATOM  10393 1HH1 ARG A 648      38.823  -4.155  48.596  1.00 14.060          H  
ATOM  10394 2HH1 ARG A 648      37.986  -2.692  49.061  1.00 14.060          H  
ATOM  10395 1HH2 ARG A 648      34.770  -4.077  48.814  1.00 14.060          H  
ATOM  10396 2HH2 ARG A 648      35.706  -2.644  49.182  1.00 14.060          H  
ATOM  10397  N   ALA A 649      40.307  -6.307  43.878  1.00  8.190          N  
ATOM  10398  CA  ALA A 649      41.653  -6.832  43.657  1.00  8.200          C  
ATOM  10399  C   ALA A 649      42.355  -7.121  44.986  1.00  8.540          C  
ATOM  10400  O   ALA A 649      43.118  -8.084  45.073  1.00  8.770          O  
ATOM  10401  CB  ALA A 649      42.501  -5.853  42.842  1.00 11.480          C  
ATOM  10402  H   ALA A 649      40.223  -5.325  44.088  1.00  9.830          H  
ATOM  10403  HA  ALA A 649      41.564  -7.769  43.108  1.00  9.840          H  
ATOM  10404 1HB  ALA A 649      43.488  -6.282  42.676  1.00 13.770          H  
ATOM  10405 2HB  ALA A 649      42.025  -5.666  41.896  1.00 13.770          H  
ATOM  10406 3HB  ALA A 649      42.600  -4.917  43.385  1.00 13.770          H  
ATOM  10407  N   ILE A 650      42.154  -6.245  45.996  1.00  8.600          N  
ATOM  10408  CA  ILE A 650      42.816  -6.389  47.299  1.00  8.890          C  
ATOM  10409  C   ILE A 650      41.858  -6.375  48.495  1.00  9.070          C  
ATOM  10410  O   ILE A 650      41.106  -5.417  48.705  1.00  8.960          O  
ATOM  10411  CB  ILE A 650      43.847  -5.262  47.509  1.00 12.330          C  
ATOM  10412  CG1 ILE A 650      44.881  -5.299  46.378  1.00 12.330          C  
ATOM  10413  CG2 ILE A 650      44.545  -5.428  48.910  1.00 12.330          C  
ATOM  10414  CD1 ILE A 650      45.766  -4.130  46.331  1.00 12.330          C  
ATOM  10415  H   ILE A 650      41.555  -5.438  45.815  1.00 10.320          H  
ATOM  10416  HA  ILE A 650      43.340  -7.338  47.314  1.00 10.670          H  
ATOM  10417  HB  ILE A 650      43.346  -4.310  47.462  1.00 14.800          H  
ATOM  10418 1HG1 ILE A 650      45.490  -6.195  46.482  1.00 14.800          H  
ATOM  10419 2HG1 ILE A 650      44.375  -5.334  45.426  1.00 14.800          H  
ATOM  10420 1HG2 ILE A 650      45.262  -4.645  49.069  1.00 14.800          H  
ATOM  10421 2HG2 ILE A 650      43.818  -5.376  49.705  1.00 14.800          H  
ATOM  10422 3HG2 ILE A 650      45.056  -6.392  48.955  1.00 14.800          H  
ATOM  10423 1HD1 ILE A 650      46.425  -4.259  45.506  1.00 14.800          H  
ATOM  10424 2HD1 ILE A 650      45.173  -3.231  46.189  1.00 14.800          H  
ATOM  10425 3HD1 ILE A 650      46.346  -4.037  47.236  1.00 14.800          H  
ATOM  10426  N   SER A 651      41.921  -7.399  49.347  1.00  9.400          N  
ATOM  10427  CA  SER A 651      41.053  -7.447  50.526  1.00  9.610          C  
ATOM  10428  C   SER A 651      41.635  -6.639  51.685  1.00  9.640          C  
ATOM  10429  O   SER A 651      42.022  -7.180  52.716  1.00  9.730          O  
ATOM  10430  CB  SER A 651      40.794  -8.884  50.925  1.00 13.370          C  
ATOM  10431  OG  SER A 651      40.067  -9.546  49.920  1.00 13.370          O  
ATOM  10432  H   SER A 651      42.542  -8.194  49.171  1.00 11.280          H  
ATOM  10433  HA  SER A 651      40.097  -7.006  50.268  1.00 11.530          H  
ATOM  10434 1HB  SER A 651      41.732  -9.394  51.085  1.00 16.040          H  
ATOM  10435 2HB  SER A 651      40.240  -8.915  51.860  1.00 16.040          H  
ATOM  10436  HG  SER A 651      40.096 -10.499  50.143  1.00 16.040          H  
ATOM  10437  N   PHE A 652      41.646  -5.325  51.500  1.00  9.600          N  
ATOM  10438  CA  PHE A 652      42.242  -4.351  52.413  1.00  9.630          C  
ATOM  10439  C   PHE A 652      41.730  -4.236  53.838  1.00  9.940          C  
ATOM  10440  O   PHE A 652      40.529  -4.286  54.102  1.00 10.100          O  
ATOM  10441  CB  PHE A 652      42.102  -2.932  51.867  1.00 13.470          C  
ATOM  10442  CG  PHE A 652      43.082  -2.527  50.885  1.00 13.470          C  
ATOM  10443  CD1 PHE A 652      42.793  -2.208  49.580  1.00 13.470          C  
ATOM  10444  CD2 PHE A 652      44.342  -2.431  51.304  1.00 13.470          C  
ATOM  10445  CE1 PHE A 652      43.820  -1.796  48.759  1.00 13.470          C  
ATOM  10446  CE2 PHE A 652      45.305  -2.037  50.523  1.00 13.470          C  
ATOM  10447  CZ  PHE A 652      45.063  -1.723  49.244  1.00 13.470          C  
ATOM  10448  H   PHE A 652      41.271  -5.022  50.599  1.00 11.520          H  
ATOM  10449  HA  PHE A 652      43.299  -4.600  52.478  1.00 11.560          H  
ATOM  10450 1HB  PHE A 652      41.117  -2.825  51.417  1.00 16.160          H  
ATOM  10451 2HB  PHE A 652      42.149  -2.224  52.705  1.00 16.160          H  
ATOM  10452  HD1 PHE A 652      41.763  -2.267  49.207  1.00 16.160          H  
ATOM  10453  HD2 PHE A 652      44.573  -2.682  52.327  1.00 16.160          H  
ATOM  10454  HE1 PHE A 652      43.648  -1.527  47.739  1.00 16.160          H  
ATOM  10455  HE2 PHE A 652      46.287  -1.971  50.932  1.00 16.160          H  
ATOM  10456  HZ  PHE A 652      45.868  -1.410  48.618  1.00 16.160          H  
ATOM  10457  N   ASP A 653      42.688  -3.981  54.738  1.00 10.060          N  
ATOM  10458  CA  ASP A 653      42.467  -3.677  56.145  1.00 10.380          C  
ATOM  10459  C   ASP A 653      42.087  -2.226  56.288  1.00 10.300          C  
ATOM  10460  O   ASP A 653      42.424  -1.397  55.426  1.00  9.990          O  
ATOM  10461  CB  ASP A 653      43.724  -3.868  56.988  1.00 14.400          C  
ATOM  10462  CG  ASP A 653      44.125  -5.266  57.191  1.00 14.400          C  
ATOM  10463  OD1 ASP A 653      43.312  -6.097  57.493  1.00 14.400          O  
ATOM  10464  OD2 ASP A 653      45.285  -5.521  56.980  1.00 14.400          O  
ATOM  10465  H   ASP A 653      43.646  -4.015  54.429  1.00 12.070          H  
ATOM  10466  HA  ASP A 653      41.656  -4.300  56.526  1.00 12.460          H  
ATOM  10467 1HB  ASP A 653      44.547  -3.331  56.522  1.00 17.280          H  
ATOM  10468 2HB  ASP A 653      43.569  -3.410  57.967  1.00 17.280          H  
ATOM  10469  N   ASP A 654      41.439  -1.908  57.397  1.00 10.590          N  
ATOM  10470  CA  ASP A 654      41.057  -0.541  57.664  1.00 10.580          C  
ATOM  10471  C   ASP A 654      42.249   0.394  57.591  1.00 10.370          C  
ATOM  10472  O   ASP A 654      43.317   0.128  58.146  1.00 10.420          O  
ATOM  10473  CB  ASP A 654      40.437  -0.415  59.056  1.00 14.820          C  
ATOM  10474  CG  ASP A 654      39.064  -1.069  59.193  1.00 14.820          C  
ATOM  10475  OD1 ASP A 654      38.482  -1.451  58.206  1.00 14.820          O  
ATOM  10476  OD2 ASP A 654      38.615  -1.183  60.303  1.00 14.820          O  
ATOM  10477  H   ASP A 654      41.176  -2.635  58.050  1.00 12.710          H  
ATOM  10478  HA  ASP A 654      40.326  -0.233  56.916  1.00 12.700          H  
ATOM  10479 1HB  ASP A 654      41.109  -0.861  59.789  1.00 17.780          H  
ATOM  10480 2HB  ASP A 654      40.345   0.644  59.309  1.00 17.780          H  
ATOM  10481  N   ASN A 655      42.017   1.516  56.923  1.00 10.180          N  
ATOM  10482  CA  ASN A 655      42.941   2.624  56.704  1.00  9.990          C  
ATOM  10483  C   ASN A 655      44.149   2.331  55.802  1.00  9.720          C  
ATOM  10484  O   ASN A 655      45.024   3.188  55.656  1.00  9.570          O  
ATOM  10485  CB  ASN A 655      43.417   3.164  58.039  1.00 14.060          C  
ATOM  10486  CG  ASN A 655      42.276   3.613  58.898  1.00 14.060          C  
ATOM  10487  OD1 ASN A 655      41.312   4.228  58.421  1.00 14.060          O  
ATOM  10488  ND2 ASN A 655      42.358   3.311  60.168  1.00 14.060          N  
ATOM  10489  H   ASN A 655      41.099   1.608  56.509  1.00 12.220          H  
ATOM  10490  HA  ASN A 655      42.381   3.417  56.207  1.00 11.990          H  
ATOM  10491 1HB  ASN A 655      44.004   2.422  58.572  1.00 16.870          H  
ATOM  10492 2HB  ASN A 655      44.070   4.018  57.864  1.00 16.870          H  
ATOM  10493 1HD2 ASN A 655      41.627   3.580  60.796  1.00 16.870          H  
ATOM  10494 2HD2 ASN A 655      43.153   2.809  60.512  1.00 16.870          H  
ATOM  10495  N   ASP A 656      44.204   1.169  55.148  1.00  9.670          N  
ATOM  10496  CA  ASP A 656      45.294   0.961  54.201  1.00  9.420          C  
ATOM  10497  C   ASP A 656      44.847   1.507  52.846  1.00  9.030          C  
ATOM  10498  O   ASP A 656      43.699   1.934  52.704  1.00  8.940          O  
ATOM  10499  CB  ASP A 656      45.640  -0.537  54.108  1.00 13.290          C  
ATOM  10500  CG  ASP A 656      47.081  -0.866  53.480  1.00 13.290          C  
ATOM  10501  OD1 ASP A 656      47.745   0.072  53.098  1.00 13.290          O  
ATOM  10502  OD2 ASP A 656      47.481  -2.025  53.362  1.00 13.290          O  
ATOM  10503  H   ASP A 656      43.501   0.437  55.296  1.00 11.600          H  
ATOM  10504  HA  ASP A 656      46.174   1.512  54.532  1.00 11.300          H  
ATOM  10505 1HB  ASP A 656      45.587  -0.964  55.112  1.00 15.950          H  
ATOM  10506 2HB  ASP A 656      44.869  -1.000  53.549  1.00 15.950          H  
ATOM  10507  N   THR A 657      45.726   1.429  51.853  1.00  8.830          N  
ATOM  10508  CA  THR A 657      45.418   1.858  50.481  1.00  8.460          C  
ATOM  10509  C   THR A 657      46.467   1.383  49.464  1.00  8.320          C  
ATOM  10510  O   THR A 657      47.651   1.231  49.785  1.00  8.390          O  
ATOM  10511  CB  THR A 657      45.243   3.387  50.400  1.00 11.990          C  
ATOM  10512  OG1 THR A 657      44.876   3.734  49.073  1.00 11.990          O  
ATOM  10513  CG2 THR A 657      46.529   4.103  50.776  1.00 11.990          C  
ATOM  10514  H   THR A 657      46.647   1.067  52.096  1.00 10.600          H  
ATOM  10515  HA  THR A 657      44.465   1.409  50.192  1.00 10.150          H  
ATOM  10516  HB  THR A 657      44.451   3.700  51.076  1.00 14.390          H  
ATOM  10517  HG1 THR A 657      43.990   3.370  48.871  1.00 14.390          H  
ATOM  10518 1HG2 THR A 657      46.377   5.177  50.708  1.00 14.390          H  
ATOM  10519 2HG2 THR A 657      46.800   3.837  51.795  1.00 14.390          H  
ATOM  10520 3HG2 THR A 657      47.326   3.811  50.098  1.00 14.390          H  
ATOM  10521  N   LEU A 658      46.059   1.173  48.211  1.00  8.140          N  
ATOM  10522  CA  LEU A 658      47.013   0.722  47.181  1.00  8.010          C  
ATOM  10523  C   LEU A 658      47.835   1.860  46.632  1.00  7.890          C  
ATOM  10524  O   LEU A 658      47.297   2.915  46.299  1.00  7.820          O  
ATOM  10525  CB  LEU A 658      46.298  -0.001  45.995  1.00 11.270          C  
ATOM  10526  CG  LEU A 658      47.201  -0.463  44.740  1.00 11.270          C  
ATOM  10527  CD1 LEU A 658      48.166  -1.543  45.144  1.00 11.270          C  
ATOM  10528  CD2 LEU A 658      46.302  -0.954  43.599  1.00 11.270          C  
ATOM  10529  H   LEU A 658      45.076   1.355  47.984  1.00  9.770          H  
ATOM  10530  HA  LEU A 658      47.689   0.015  47.643  1.00  9.610          H  
ATOM  10531 1HB  LEU A 658      45.824  -0.888  46.377  1.00 13.520          H  
ATOM  10532 2HB  LEU A 658      45.532   0.622  45.610  1.00 13.520          H  
ATOM  10533  HG  LEU A 658      47.778   0.386  44.378  1.00 13.520          H  
ATOM  10534 1HD1 LEU A 658      48.776  -1.832  44.286  1.00 13.520          H  
ATOM  10535 2HD1 LEU A 658      48.805  -1.184  45.918  1.00 13.520          H  
ATOM  10536 3HD1 LEU A 658      47.642  -2.384  45.498  1.00 13.520          H  
ATOM  10537 1HD2 LEU A 658      46.917  -1.245  42.746  1.00 13.520          H  
ATOM  10538 2HD2 LEU A 658      45.716  -1.809  43.931  1.00 13.520          H  
ATOM  10539 3HD2 LEU A 658      45.630  -0.151  43.298  1.00 13.520          H  
ATOM  10540  N   TYR A 659      49.148   1.654  46.497  1.00  7.910          N  
ATOM  10541  CA  TYR A 659      49.934   2.691  45.876  1.00  7.810          C  
ATOM  10542  C   TYR A 659      50.264   2.316  44.439  1.00  7.610          C  
ATOM  10543  O   TYR A 659      50.086   3.125  43.527  1.00  7.440          O  
ATOM  10544  CB  TYR A 659      51.228   2.991  46.617  1.00 10.970          C  
ATOM  10545  CG  TYR A 659      51.913   4.112  45.911  1.00 10.970          C  
ATOM  10546  CD1 TYR A 659      51.489   5.411  46.114  1.00 10.970          C  
ATOM  10547  CD2 TYR A 659      52.898   3.847  45.000  1.00 10.970          C  
ATOM  10548  CE1 TYR A 659      52.068   6.441  45.408  1.00 10.970          C  
ATOM  10549  CE2 TYR A 659      53.476   4.869  44.284  1.00 10.970          C  
ATOM  10550  CZ  TYR A 659      53.066   6.163  44.486  1.00 10.970          C  
ATOM  10551  OH  TYR A 659      53.635   7.187  43.765  1.00 10.970          O  
ATOM  10552  H   TYR A 659      49.619   0.799  46.810  1.00  9.490          H  
ATOM  10553  HA  TYR A 659      49.347   3.606  45.845  1.00  9.370          H  
ATOM  10554 1HB  TYR A 659      51.023   3.287  47.648  1.00 13.170          H  
ATOM  10555 2HB  TYR A 659      51.882   2.117  46.629  1.00 13.170          H  
ATOM  10556  HD1 TYR A 659      50.693   5.620  46.827  1.00 13.170          H  
ATOM  10557  HD2 TYR A 659      53.215   2.823  44.836  1.00 13.170          H  
ATOM  10558  HE1 TYR A 659      51.734   7.464  45.566  1.00 13.170          H  
ATOM  10559  HE2 TYR A 659      54.255   4.654  43.556  1.00 13.170          H  
ATOM  10560  HH  TYR A 659      53.277   8.023  44.066  1.00 13.170          H  
ATOM  10561  N   SER A 660      50.745   1.091  44.218  1.00  7.670          N  
ATOM  10562  CA  SER A 660      51.120   0.736  42.853  1.00  7.530          C  
ATOM  10563  C   SER A 660      51.031  -0.731  42.496  1.00  7.580          C  
ATOM  10564  O   SER A 660      51.250  -1.630  43.321  1.00  7.810          O  
ATOM  10565  CB  SER A 660      52.516   1.198  42.530  1.00 10.600          C  
ATOM  10566  OG  SER A 660      52.858   0.799  41.234  1.00 10.600          O  
ATOM  10567  H   SER A 660      50.888   0.447  45.000  1.00  9.200          H  
ATOM  10568  HA  SER A 660      50.441   1.264  42.182  1.00  9.040          H  
ATOM  10569 1HB  SER A 660      52.565   2.280  42.593  1.00 12.720          H  
ATOM  10570 2HB  SER A 660      53.219   0.789  43.249  1.00 12.720          H  
ATOM  10571  HG  SER A 660      53.775   1.057  41.107  1.00 12.720          H  
ATOM  10572  N   VAL A 661      50.646  -0.956  41.246  1.00  7.390          N  
ATOM  10573  CA  VAL A 661      50.594  -2.282  40.668  1.00  7.450          C  
ATOM  10574  C   VAL A 661      51.355  -2.308  39.349  1.00  7.440          C  
ATOM  10575  O   VAL A 661      51.208  -1.421  38.499  1.00  7.250          O  
ATOM  10576  CB  VAL A 661      49.147  -2.760  40.518  1.00 10.410          C  
ATOM  10577  CG1 VAL A 661      48.409  -1.834  39.705  1.00 10.410          C  
ATOM  10578  CG2 VAL A 661      49.085  -4.197  39.901  1.00 10.410          C  
ATOM  10579  H   VAL A 661      50.478  -0.148  40.664  1.00  8.870          H  
ATOM  10580  HA  VAL A 661      51.086  -2.949  41.355  1.00  8.940          H  
ATOM  10581  HB  VAL A 661      48.684  -2.771  41.496  1.00 12.490          H  
ATOM  10582 1HG1 VAL A 661      47.456  -2.203  39.678  1.00 12.490          H  
ATOM  10583 2HG1 VAL A 661      48.417  -0.849  40.159  1.00 12.490          H  
ATOM  10584 3HG1 VAL A 661      48.806  -1.779  38.698  1.00 12.490          H  
ATOM  10585 1HG2 VAL A 661      48.051  -4.506  39.811  1.00 12.490          H  
ATOM  10586 2HG2 VAL A 661      49.531  -4.218  38.931  1.00 12.490          H  
ATOM  10587 3HG2 VAL A 661      49.611  -4.895  40.544  1.00 12.490          H  
ATOM  10588  N   ILE A 662      52.179  -3.327  39.216  1.00  7.710          N  
ATOM  10589  CA  ILE A 662      53.027  -3.561  38.060  1.00  7.800          C  
ATOM  10590  C   ILE A 662      52.919  -5.005  37.548  1.00  7.900          C  
ATOM  10591  O   ILE A 662      52.473  -5.896  38.270  1.00  8.000          O  
ATOM  10592  CB  ILE A 662      54.474  -3.204  38.465  1.00 10.880          C  
ATOM  10593  CG1 ILE A 662      54.875  -4.135  39.627  1.00 10.880          C  
ATOM  10594  CG2 ILE A 662      54.582  -1.704  38.864  1.00 10.880          C  
ATOM  10595  CD1 ILE A 662      56.262  -4.070  40.077  1.00 10.880          C  
ATOM  10596  H   ILE A 662      52.192  -3.987  39.999  1.00  9.250          H  
ATOM  10597  HA  ILE A 662      52.714  -2.893  37.261  1.00  9.360          H  
ATOM  10598  HB  ILE A 662      55.141  -3.410  37.626  1.00 13.060          H  
ATOM  10599 1HG1 ILE A 662      54.234  -3.930  40.482  1.00 13.060          H  
ATOM  10600 2HG1 ILE A 662      54.719  -5.142  39.299  1.00 13.060          H  
ATOM  10601 1HG2 ILE A 662      55.603  -1.456  39.134  1.00 13.060          H  
ATOM  10602 2HG2 ILE A 662      54.279  -1.088  38.018  1.00 13.060          H  
ATOM  10603 3HG2 ILE A 662      53.935  -1.491  39.711  1.00 13.060          H  
ATOM  10604 1HD1 ILE A 662      56.402  -4.797  40.875  1.00 13.060          H  
ATOM  10605 2HD1 ILE A 662      56.899  -4.317  39.240  1.00 13.060          H  
ATOM  10606 3HD1 ILE A 662      56.512  -3.085  40.451  1.00 13.060          H  
ATOM  10607  N   LYS A 663      53.372  -5.269  36.327  1.00  7.910          N  
ATOM  10608  CA  LYS A 663      53.424  -6.662  35.862  1.00  8.070          C  
ATOM  10609  C   LYS A 663      54.803  -7.256  36.140  1.00  8.440          C  
ATOM  10610  O   LYS A 663      55.811  -6.560  35.983  1.00  8.510          O  
ATOM  10611  CB  LYS A 663      53.101  -6.757  34.372  1.00 11.230          C  
ATOM  10612  CG  LYS A 663      51.677  -6.355  34.024  1.00 11.230          C  
ATOM  10613  CD  LYS A 663      51.348  -6.524  32.537  1.00 11.230          C  
ATOM  10614  CE  LYS A 663      51.952  -5.399  31.682  1.00 11.230          C  
ATOM  10615  NZ  LYS A 663      51.672  -5.591  30.240  1.00 11.230          N  
ATOM  10616  H   LYS A 663      53.714  -4.521  35.740  1.00  9.490          H  
ATOM  10617  HA  LYS A 663      52.692  -7.254  36.413  1.00  9.680          H  
ATOM  10618 1HB  LYS A 663      53.795  -6.131  33.824  1.00 13.480          H  
ATOM  10619 2HB  LYS A 663      53.250  -7.785  34.039  1.00 13.480          H  
ATOM  10620 1HG  LYS A 663      51.006  -6.974  34.607  1.00 13.480          H  
ATOM  10621 2HG  LYS A 663      51.529  -5.328  34.298  1.00 13.480          H  
ATOM  10622 1HD  LYS A 663      51.723  -7.484  32.183  1.00 13.480          H  
ATOM  10623 2HD  LYS A 663      50.261  -6.511  32.405  1.00 13.480          H  
ATOM  10624 1HE  LYS A 663      51.524  -4.447  31.998  1.00 13.480          H  
ATOM  10625 2HE  LYS A 663      53.027  -5.367  31.820  1.00 13.480          H  
ATOM  10626 1HZ  LYS A 663      52.073  -4.837  29.707  1.00 13.480          H  
ATOM  10627 2HZ  LYS A 663      52.070  -6.461  29.932  1.00 13.480          H  
ATOM  10628 3HZ  LYS A 663      50.647  -5.611  30.073  1.00 13.480          H  
ATOM  10629  N   THR A 664      54.849  -8.528  36.573  1.00  8.730          N  
ATOM  10630  CA  THR A 664      56.124  -9.221  36.822  1.00  9.140          C  
ATOM  10631  C   THR A 664      56.108 -10.694  36.352  1.00  9.450          C  
ATOM  10632  O   THR A 664      55.042 -11.318  36.205  1.00  9.420          O  
ATOM  10633  CB  THR A 664      56.485  -9.222  38.334  1.00 12.630          C  
ATOM  10634  OG1 THR A 664      55.611 -10.106  39.054  1.00 12.630          O  
ATOM  10635  CG2 THR A 664      56.297  -7.820  38.924  1.00 12.630          C  
ATOM  10636  H   THR A 664      53.968  -9.025  36.723  1.00 10.480          H  
ATOM  10637  HA  THR A 664      56.918  -8.708  36.273  1.00 10.970          H  
ATOM  10638  HB  THR A 664      57.520  -9.542  38.459  1.00 15.160          H  
ATOM  10639  HG1 THR A 664      55.946 -10.189  39.982  1.00 15.160          H  
ATOM  10640 1HG2 THR A 664      56.555  -7.841  39.983  1.00 15.160          H  
ATOM  10641 2HG2 THR A 664      56.938  -7.116  38.401  1.00 15.160          H  
ATOM  10642 3HG2 THR A 664      55.266  -7.510  38.822  1.00 15.160          H  
ATOM  10643  N   HIS A 665      57.305 -11.273  36.157  1.00  9.790          N  
ATOM  10644  CA  HIS A 665      57.412 -12.719  35.884  1.00 10.160          C  
ATOM  10645  C   HIS A 665      58.847 -13.249  36.054  1.00 10.600          C  
ATOM  10646  O   HIS A 665      59.777 -12.487  36.319  1.00 10.600          O  
ATOM  10647  CB  HIS A 665      56.905 -13.028  34.456  1.00 14.080          C  
ATOM  10648  CG  HIS A 665      56.734 -14.486  34.148  1.00 14.080          C  
ATOM  10649  ND1 HIS A 665      55.936 -15.307  34.901  1.00 14.080          N  
ATOM  10650  CD2 HIS A 665      57.243 -15.260  33.161  1.00 14.080          C  
ATOM  10651  CE1 HIS A 665      55.950 -16.526  34.398  1.00 14.080          C  
ATOM  10652  NE2 HIS A 665      56.743 -16.525  33.341  1.00 14.080          N  
ATOM  10653  H   HIS A 665      58.155 -10.682  36.203  1.00 11.750          H  
ATOM  10654  HA  HIS A 665      56.781 -13.262  36.587  1.00 12.190          H  
ATOM  10655 1HB  HIS A 665      55.949 -12.543  34.281  1.00 16.890          H  
ATOM  10656 2HB  HIS A 665      57.609 -12.616  33.735  1.00 16.890          H  
ATOM  10657  HD2 HIS A 665      57.921 -14.936  32.370  1.00 16.890          H  
ATOM  10658  HE1 HIS A 665      55.398 -17.382  34.793  1.00 16.890          H  
ATOM  10659  HE2 HIS A 665      56.947 -17.323  32.754  1.00 16.890          H  
ATOM  10660  N   GLY A 666      59.038 -14.556  35.866  1.00 10.990          N  
ATOM  10661  CA  GLY A 666      60.383 -15.123  35.836  1.00 11.430          C  
ATOM  10662  C   GLY A 666      61.184 -14.844  37.098  1.00 11.600          C  
ATOM  10663  O   GLY A 666      60.775 -15.180  38.207  1.00 11.690          O  
ATOM  10664  H   GLY A 666      58.235 -15.157  35.707  1.00 13.190          H  
ATOM  10665 1HA  GLY A 666      60.308 -16.201  35.687  1.00 13.720          H  
ATOM  10666 2HA  GLY A 666      60.915 -14.727  34.972  1.00 13.720          H  
ATOM  10667  N   ASN A 667      62.358 -14.238  36.892  1.00 11.680          N  
ATOM  10668  CA  ASN A 667      63.304 -13.885  37.948  1.00 11.880          C  
ATOM  10669  C   ASN A 667      63.329 -12.403  38.282  1.00 11.540          C  
ATOM  10670  O   ASN A 667      64.312 -11.900  38.825  1.00 11.710          O  
ATOM  10671  CB  ASN A 667      64.704 -14.373  37.631  1.00 16.550          C  
ATOM  10672  CG  ASN A 667      64.851 -15.835  37.811  1.00 16.550          C  
ATOM  10673  OD1 ASN A 667      64.939 -16.282  38.971  1.00 16.550          O  
ATOM  10674  ND2 ASN A 667      64.881 -16.590  36.737  1.00 16.550          N  
ATOM  10675  H   ASN A 667      62.592 -13.989  35.941  1.00 14.020          H  
ATOM  10676  HA  ASN A 667      62.981 -14.394  38.848  1.00 14.260          H  
ATOM  10677 1HB  ASN A 667      64.956 -14.116  36.603  1.00 19.860          H  
ATOM  10678 2HB  ASN A 667      65.423 -13.873  38.279  1.00 19.860          H  
ATOM  10679 1HD2 ASN A 667      64.980 -17.583  36.825  1.00 19.860          H  
ATOM  10680 2HD2 ASN A 667      64.808 -16.177  35.831  1.00 19.860          H  
ATOM  10681  N   ASP A 668      62.265 -11.692  37.950  1.00 11.090          N  
ATOM  10682  CA  ASP A 668      62.188 -10.279  38.272  1.00 10.770          C  
ATOM  10683  C   ASP A 668      62.314 -10.036  39.768  1.00 10.850          C  
ATOM  10684  O   ASP A 668      61.877 -10.858  40.587  1.00 11.010          O  
ATOM  10685  CB  ASP A 668      60.845  -9.705  37.815  1.00 15.210          C  
ATOM  10686  CG  ASP A 668      60.716  -9.507  36.313  1.00 15.210          C  
ATOM  10687  OD1 ASP A 668      61.709  -9.460  35.620  1.00 15.210          O  
ATOM  10688  OD2 ASP A 668      59.585  -9.445  35.862  1.00 15.210          O  
ATOM  10689  H   ASP A 668      61.476 -12.128  37.455  1.00 13.310          H  
ATOM  10690  HA  ASP A 668      63.001  -9.760  37.764  1.00 12.920          H  
ATOM  10691 1HB  ASP A 668      60.052 -10.385  38.134  1.00 18.250          H  
ATOM  10692 2HB  ASP A 668      60.673  -8.749  38.314  1.00 18.250          H  
ATOM  10693  N   GLU A 669      62.928  -8.902  40.098  1.00 10.780          N  
ATOM  10694  CA  GLU A 669      63.087  -8.439  41.472  1.00 10.840          C  
ATOM  10695  C   GLU A 669      62.432  -7.070  41.584  1.00 10.530          C  
ATOM  10696  O   GLU A 669      62.556  -6.245  40.666  1.00 10.340          O  
ATOM  10697  CB  GLU A 669      64.568  -8.341  41.848  1.00 15.150          C  
ATOM  10698  CG  GLU A 669      65.338  -9.670  41.880  1.00 15.150          C  
ATOM  10699  CD  GLU A 669      66.791  -9.451  42.114  1.00 15.150          C  
ATOM  10700  OE1 GLU A 669      67.177  -8.307  42.080  1.00 15.150          O  
ATOM  10701  OE2 GLU A 669      67.525 -10.386  42.325  1.00 15.150          O  
ATOM  10702  H   GLU A 669      63.280  -8.320  39.350  1.00 12.940          H  
ATOM  10703  HA  GLU A 669      62.577  -9.126  42.144  1.00 13.010          H  
ATOM  10704 1HB  GLU A 669      65.073  -7.681  41.147  1.00 18.180          H  
ATOM  10705 2HB  GLU A 669      64.654  -7.890  42.840  1.00 18.180          H  
ATOM  10706 1HG  GLU A 669      64.960 -10.280  42.680  1.00 18.180          H  
ATOM  10707 2HG  GLU A 669      65.186 -10.208  40.944  1.00 18.180          H  
ATOM  10708  N   ILE A 670      61.725  -6.842  42.687  1.00 10.510          N  
ATOM  10709  CA  ILE A 670      61.015  -5.589  42.915  1.00 10.260          C  
ATOM  10710  C   ILE A 670      61.505  -4.868  44.171  1.00 10.240          C  
ATOM  10711  O   ILE A 670      61.700  -5.478  45.222  1.00 10.410          O  
ATOM  10712  CB  ILE A 670      59.488  -5.834  43.028  1.00 14.460          C  
ATOM  10713  CG1 ILE A 670      58.983  -6.692  41.811  1.00 14.460          C  
ATOM  10714  CG2 ILE A 670      58.719  -4.475  43.105  1.00 14.460          C  
ATOM  10715  CD1 ILE A 670      59.187  -6.108  40.442  1.00 14.460          C  
ATOM  10716  H   ILE A 670      61.688  -7.578  43.398  1.00 12.610          H  
ATOM  10717  HA  ILE A 670      61.201  -4.919  42.076  1.00 12.310          H  
ATOM  10718  HB  ILE A 670      59.276  -6.415  43.929  1.00 17.360          H  
ATOM  10719 1HG1 ILE A 670      59.481  -7.660  41.847  1.00 17.360          H  
ATOM  10720 2HG1 ILE A 670      57.912  -6.864  41.947  1.00 17.360          H  
ATOM  10721 1HG2 ILE A 670      57.667  -4.668  43.179  1.00 17.360          H  
ATOM  10722 2HG2 ILE A 670      59.033  -3.909  43.977  1.00 17.360          H  
ATOM  10723 3HG2 ILE A 670      58.910  -3.880  42.216  1.00 17.360          H  
ATOM  10724 1HD1 ILE A 670      58.802  -6.791  39.706  1.00 17.360          H  
ATOM  10725 2HD1 ILE A 670      58.696  -5.175  40.352  1.00 17.360          H  
ATOM  10726 3HD1 ILE A 670      60.219  -5.961  40.252  1.00 17.360          H  
ATOM  10727  N   PHE A 671      61.709  -3.567  44.063  1.00 10.050          N  
ATOM  10728  CA  PHE A 671      62.114  -2.757  45.194  1.00 10.020          C  
ATOM  10729  C   PHE A 671      60.900  -2.073  45.808  1.00  9.700          C  
ATOM  10730  O   PHE A 671      60.042  -1.537  45.091  1.00  9.410          O  
ATOM  10731  CB  PHE A 671      63.079  -1.658  44.758  1.00 14.040          C  
ATOM  10732  CG  PHE A 671      64.411  -2.096  44.296  1.00 14.040          C  
ATOM  10733  CD1 PHE A 671      64.616  -2.415  42.967  1.00 14.040          C  
ATOM  10734  CD2 PHE A 671      65.477  -2.154  45.161  1.00 14.040          C  
ATOM  10735  CE1 PHE A 671      65.844  -2.791  42.532  1.00 14.040          C  
ATOM  10736  CE2 PHE A 671      66.711  -2.521  44.721  1.00 14.040          C  
ATOM  10737  CZ  PHE A 671      66.903  -2.846  43.406  1.00 14.040          C  
ATOM  10738  H   PHE A 671      61.562  -3.123  43.165  1.00 12.060          H  
ATOM  10739  HA  PHE A 671      62.586  -3.391  45.935  1.00 12.020          H  
ATOM  10740 1HB  PHE A 671      62.624  -1.131  43.954  1.00 16.850          H  
ATOM  10741 2HB  PHE A 671      63.213  -0.954  45.576  1.00 16.850          H  
ATOM  10742  HD1 PHE A 671      63.778  -2.365  42.265  1.00 16.850          H  
ATOM  10743  HD2 PHE A 671      65.332  -1.901  46.200  1.00 16.850          H  
ATOM  10744  HE1 PHE A 671      65.971  -3.039  41.501  1.00 16.850          H  
ATOM  10745  HE2 PHE A 671      67.529  -2.559  45.414  1.00 16.850          H  
ATOM  10746  HZ  PHE A 671      67.891  -3.147  43.057  1.00 16.850          H  
ATOM  10747  N   ILE A 672      60.862  -2.032  47.135  1.00  9.790          N  
ATOM  10748  CA  ILE A 672      59.795  -1.326  47.836  1.00  9.550          C  
ATOM  10749  C   ILE A 672      60.422  -0.218  48.686  1.00  9.630          C  
ATOM  10750  O   ILE A 672      61.300  -0.500  49.502  1.00  9.900          O  
ATOM  10751  CB  ILE A 672      59.028  -2.292  48.771  1.00 13.470          C  
ATOM  10752  CG1 ILE A 672      58.472  -3.504  47.973  1.00 13.470          C  
ATOM  10753  CG2 ILE A 672      57.852  -1.515  49.395  1.00 13.470          C  
ATOM  10754  CD1 ILE A 672      57.975  -4.649  48.838  1.00 13.470          C  
ATOM  10755  H   ILE A 672      61.580  -2.555  47.649  1.00 11.750          H  
ATOM  10756  HA  ILE A 672      59.115  -0.873  47.117  1.00 11.460          H  
ATOM  10757  HB  ILE A 672      59.688  -2.671  49.551  1.00 16.160          H  
ATOM  10758 1HG1 ILE A 672      57.662  -3.177  47.354  1.00 16.160          H  
ATOM  10759 2HG1 ILE A 672      59.260  -3.899  47.334  1.00 16.160          H  
ATOM  10760 1HG2 ILE A 672      57.283  -2.152  50.041  1.00 16.160          H  
ATOM  10761 2HG2 ILE A 672      58.219  -0.671  49.971  1.00 16.160          H  
ATOM  10762 3HG2 ILE A 672      57.202  -1.148  48.599  1.00 16.160          H  
ATOM  10763 1HD1 ILE A 672      57.630  -5.447  48.189  1.00 16.160          H  
ATOM  10764 2HD1 ILE A 672      58.798  -5.019  49.458  1.00 16.160          H  
ATOM  10765 3HD1 ILE A 672      57.161  -4.327  49.478  1.00 16.160          H  
ATOM  10766  N   GLY A 673      59.987   1.043  48.534  1.00  9.430          N  
ATOM  10767  CA  GLY A 673      60.606   2.079  49.371  1.00  9.530          C  
ATOM  10768  C   GLY A 673      59.616   2.877  50.209  1.00  9.450          C  
ATOM  10769  O   GLY A 673      58.518   3.235  49.742  1.00  9.240          O  
ATOM  10770  H   GLY A 673      59.268   1.275  47.839  1.00 11.320          H  
ATOM  10771 1HA  GLY A 673      61.333   1.624  50.038  1.00 11.440          H  
ATOM  10772 2HA  GLY A 673      61.162   2.762  48.730  1.00 11.440          H  
ATOM  10773  N   SER A 674      60.084   3.240  51.419  1.00  9.630          N  
ATOM  10774  CA  SER A 674      59.352   4.023  52.423  1.00  9.630          C  
ATOM  10775  C   SER A 674      59.778   5.483  52.614  1.00  9.700          C  
ATOM  10776  O   SER A 674      60.864   5.917  52.204  1.00  9.820          O  
ATOM  10777  CB  SER A 674      59.497   3.375  53.777  1.00 13.480          C  
ATOM  10778  OG  SER A 674      60.790   3.582  54.297  1.00 13.480          O  
ATOM  10779  H   SER A 674      61.003   2.861  51.685  1.00 11.560          H  
ATOM  10780  HA  SER A 674      58.306   4.031  52.146  1.00 11.560          H  
ATOM  10781 1HB  SER A 674      58.762   3.787  54.455  1.00 16.180          H  
ATOM  10782 2HB  SER A 674      59.302   2.307  53.697  1.00 16.180          H  
ATOM  10783  HG  SER A 674      60.744   3.234  55.208  1.00 16.180          H  
ATOM  10784  N   THR A 675      58.931   6.194  53.372  1.00  9.670          N  
ATOM  10785  CA  THR A 675      59.103   7.596  53.769  1.00  9.740          C  
ATOM  10786  C   THR A 675      60.348   7.862  54.629  1.00 10.000          C  
ATOM  10787  O   THR A 675      60.961   8.936  54.559  1.00 10.060          O  
ATOM  10788  CB  THR A 675      57.840   8.109  54.491  1.00 13.610          C  
ATOM  10789  OG1 THR A 675      57.989   9.507  54.734  1.00 13.610          O  
ATOM  10790  CG2 THR A 675      57.611   7.374  55.815  1.00 13.610          C  
ATOM  10791  H   THR A 675      58.056   5.725  53.630  1.00 11.600          H  
ATOM  10792  HA  THR A 675      59.193   8.186  52.865  1.00 11.690          H  
ATOM  10793  HB  THR A 675      56.974   7.947  53.842  1.00 16.330          H  
ATOM  10794  HG1 THR A 675      57.984   9.972  53.881  1.00 16.330          H  
ATOM  10795 1HG2 THR A 675      56.710   7.755  56.285  1.00 16.330          H  
ATOM  10796 2HG2 THR A 675      57.497   6.318  55.616  1.00 16.330          H  
ATOM  10797 3HG2 THR A 675      58.441   7.526  56.490  1.00 16.330          H  
ATOM  10798  N   ASN A 676      60.780   6.871  55.413  1.00 10.180          N  
ATOM  10799  CA  ASN A 676      61.940   7.070  56.268  1.00 10.430          C  
ATOM  10800  C   ASN A 676      63.247   6.681  55.584  1.00 10.500          C  
ATOM  10801  O   ASN A 676      64.292   6.621  56.234  1.00 10.730          O  
ATOM  10802  CB  ASN A 676      61.796   6.338  57.582  1.00 14.500          C  
ATOM  10803  CG  ASN A 676      60.756   6.944  58.472  1.00 14.500          C  
ATOM  10804  OD1 ASN A 676      60.413   8.129  58.376  1.00 14.500          O  
ATOM  10805  ND2 ASN A 676      60.248   6.156  59.366  1.00 14.500          N  
ATOM  10806  H   ASN A 676      60.267   5.997  55.462  1.00 12.220          H  
ATOM  10807  HA  ASN A 676      62.010   8.133  56.497  1.00 12.520          H  
ATOM  10808 1HB  ASN A 676      61.527   5.305  57.386  1.00 17.400          H  
ATOM  10809 2HB  ASN A 676      62.748   6.333  58.106  1.00 17.400          H  
ATOM  10810 1HD2 ASN A 676      59.554   6.500  59.996  1.00 17.400          H  
ATOM  10811 2HD2 ASN A 676      60.545   5.196  59.425  1.00 17.400          H  
ATOM  10812  N   GLY A 677      63.204   6.419  54.272  1.00 10.340          N  
ATOM  10813  CA  GLY A 677      64.421   6.099  53.553  1.00 10.440          C  
ATOM  10814  C   GLY A 677      64.823   4.639  53.556  1.00 10.560          C  
ATOM  10815  O   GLY A 677      65.999   4.344  53.314  1.00 10.730          O  
ATOM  10816  H   GLY A 677      62.324   6.450  53.747  1.00 12.410          H  
ATOM  10817 1HA  GLY A 677      64.311   6.417  52.521  1.00 12.530          H  
ATOM  10818 2HA  GLY A 677      65.231   6.693  53.966  1.00 12.530          H  
ATOM  10819  N   PHE A 678      63.893   3.723  53.860  1.00 10.500          N  
ATOM  10820  CA  PHE A 678      64.246   2.316  53.859  1.00 10.650          C  
ATOM  10821  C   PHE A 678      63.753   1.613  52.614  1.00 10.510          C  
ATOM  10822  O   PHE A 678      62.600   1.771  52.194  1.00 10.240          O  
ATOM  10823  CB  PHE A 678      63.717   1.608  55.094  1.00 14.850          C  
ATOM  10824  CG  PHE A 678      64.432   2.001  56.329  1.00 14.850          C  
ATOM  10825  CD1 PHE A 678      64.013   3.081  57.080  1.00 14.850          C  
ATOM  10826  CD2 PHE A 678      65.538   1.280  56.749  1.00 14.850          C  
ATOM  10827  CE1 PHE A 678      64.684   3.435  58.225  1.00 14.850          C  
ATOM  10828  CE2 PHE A 678      66.205   1.619  57.887  1.00 14.850          C  
ATOM  10829  CZ  PHE A 678      65.782   2.702  58.634  1.00 14.850          C  
ATOM  10830  H   PHE A 678      62.926   3.973  54.057  1.00 12.600          H  
ATOM  10831  HA  PHE A 678      65.320   2.244  53.891  1.00 12.780          H  
ATOM  10832 1HB  PHE A 678      62.658   1.832  55.225  1.00 17.820          H  
ATOM  10833 2HB  PHE A 678      63.812   0.533  54.967  1.00 17.820          H  
ATOM  10834  HD1 PHE A 678      63.141   3.650  56.755  1.00 17.820          H  
ATOM  10835  HD2 PHE A 678      65.876   0.436  56.166  1.00 17.820          H  
ATOM  10836  HE1 PHE A 678      64.345   4.291  58.808  1.00 17.820          H  
ATOM  10837  HE2 PHE A 678      67.071   1.035  58.194  1.00 17.820          H  
ATOM  10838  HZ  PHE A 678      66.310   2.982  59.540  1.00 17.820          H  
ATOM  10839  N   VAL A 679      64.632   0.798  52.041  1.00 10.700          N  
ATOM  10840  CA  VAL A 679      64.295   0.023  50.854  1.00 10.620          C  
ATOM  10841  C   VAL A 679      64.569  -1.472  50.949  1.00 10.870          C  
ATOM  10842  O   VAL A 679      65.610  -1.929  51.433  1.00 11.200          O  
ATOM  10843  CB  VAL A 679      65.025   0.590  49.611  1.00 14.900          C  
ATOM  10844  CG1 VAL A 679      64.734  -0.245  48.337  1.00 14.900          C  
ATOM  10845  CG2 VAL A 679      64.572   2.034  49.379  1.00 14.900          C  
ATOM  10846  H   VAL A 679      65.585   0.796  52.424  1.00 12.840          H  
ATOM  10847  HA  VAL A 679      63.232   0.143  50.688  1.00 12.740          H  
ATOM  10848  HB  VAL A 679      66.082   0.545  49.788  1.00 17.880          H  
ATOM  10849 1HG1 VAL A 679      65.273   0.193  47.497  1.00 17.880          H  
ATOM  10850 2HG1 VAL A 679      65.067  -1.270  48.466  1.00 17.880          H  
ATOM  10851 3HG1 VAL A 679      63.661  -0.233  48.127  1.00 17.880          H  
ATOM  10852 1HG2 VAL A 679      65.090   2.445  48.518  1.00 17.880          H  
ATOM  10853 2HG2 VAL A 679      63.511   2.048  49.198  1.00 17.880          H  
ATOM  10854 3HG2 VAL A 679      64.796   2.636  50.253  1.00 17.880          H  
ATOM  10855  N   VAL A 680      63.602  -2.243  50.490  1.00 10.710          N  
ATOM  10856  CA  VAL A 680      63.745  -3.685  50.418  1.00 10.950          C  
ATOM  10857  C   VAL A 680      63.784  -4.180  48.991  1.00 10.900          C  
ATOM  10858  O   VAL A 680      62.874  -3.927  48.207  1.00 10.560          O  
ATOM  10859  CB  VAL A 680      62.613  -4.394  51.187  1.00 15.230          C  
ATOM  10860  CG1 VAL A 680      62.675  -5.913  50.988  1.00 15.230          C  
ATOM  10861  CG2 VAL A 680      62.804  -4.115  52.672  1.00 15.230          C  
ATOM  10862  H   VAL A 680      62.757  -1.780  50.130  1.00 12.850          H  
ATOM  10863  HA  VAL A 680      64.687  -3.959  50.894  1.00 13.140          H  
ATOM  10864  HB  VAL A 680      61.642  -4.030  50.842  1.00 18.280          H  
ATOM  10865 1HG1 VAL A 680      61.874  -6.385  51.561  1.00 18.280          H  
ATOM  10866 2HG1 VAL A 680      62.548  -6.164  49.936  1.00 18.280          H  
ATOM  10867 3HG1 VAL A 680      63.616  -6.283  51.330  1.00 18.280          H  
ATOM  10868 1HG2 VAL A 680      62.025  -4.613  53.244  1.00 18.280          H  
ATOM  10869 2HG2 VAL A 680      63.769  -4.498  52.993  1.00 18.280          H  
ATOM  10870 3HG2 VAL A 680      62.763  -3.044  52.852  1.00 18.280          H  
ATOM  10871  N   ARG A 681      64.867  -4.878  48.658  1.00 11.250          N  
ATOM  10872  CA  ARG A 681      65.049  -5.484  47.340  1.00 11.290          C  
ATOM  10873  C   ARG A 681      64.560  -6.926  47.452  1.00 11.470          C  
ATOM  10874  O   ARG A 681      65.147  -7.754  48.163  1.00 11.750          O  
ATOM  10875  CB  ARG A 681      66.502  -5.429  46.905  1.00 15.790          C  
ATOM  10876  CG  ARG A 681      66.827  -6.023  45.519  1.00 15.790          C  
ATOM  10877  CD  ARG A 681      68.313  -5.920  45.178  1.00 15.790          C  
ATOM  10878  NE  ARG A 681      68.637  -6.661  43.951  1.00 15.790          N  
ATOM  10879  CZ  ARG A 681      69.855  -6.823  43.379  1.00 15.790          C  
ATOM  10880  NH1 ARG A 681      70.963  -6.300  43.857  1.00 15.790          N  
ATOM  10881  NH2 ARG A 681      69.904  -7.551  42.289  1.00 15.790          N  
ATOM  10882  H   ARG A 681      65.579  -4.999  49.366  1.00 13.500          H  
ATOM  10883  HA  ARG A 681      64.438  -4.958  46.605  1.00 13.550          H  
ATOM  10884 1HB  ARG A 681      66.862  -4.407  46.939  1.00 18.950          H  
ATOM  10885 2HB  ARG A 681      67.059  -5.977  47.619  1.00 18.950          H  
ATOM  10886 1HG  ARG A 681      66.537  -7.059  45.483  1.00 18.950          H  
ATOM  10887 2HG  ARG A 681      66.267  -5.482  44.759  1.00 18.950          H  
ATOM  10888 1HD  ARG A 681      68.589  -4.881  45.031  1.00 18.950          H  
ATOM  10889 2HD  ARG A 681      68.903  -6.327  45.981  1.00 18.950          H  
ATOM  10890  HE  ARG A 681      67.873  -7.142  43.460  1.00 18.950          H  
ATOM  10891 1HH1 ARG A 681      70.978  -5.732  44.704  1.00 18.950          H  
ATOM  10892 2HH1 ARG A 681      71.836  -6.461  43.387  1.00 18.950          H  
ATOM  10893 1HH2 ARG A 681      69.020  -7.959  41.950  1.00 18.950          H  
ATOM  10894 2HH2 ARG A 681      70.774  -7.718  41.814  1.00 18.950          H  
ATOM  10895  N   PHE A 682      63.477  -7.226  46.744  1.00 11.330          N  
ATOM  10896  CA  PHE A 682      62.798  -8.505  46.859  1.00 11.460          C  
ATOM  10897  C   PHE A 682      62.666  -9.375  45.598  1.00 11.410          C  
ATOM  10898  O   PHE A 682      62.164  -8.937  44.562  1.00 11.040          O  
ATOM  10899  CB  PHE A 682      61.399  -8.148  47.360  1.00 15.990          C  
ATOM  10900  CG  PHE A 682      60.508  -9.226  47.493  1.00 15.990          C  
ATOM  10901  CD1 PHE A 682      60.662 -10.069  48.518  1.00 15.990          C  
ATOM  10902  CD2 PHE A 682      59.469  -9.421  46.577  1.00 15.990          C  
ATOM  10903  CE1 PHE A 682      59.837 -11.076  48.653  1.00 15.990          C  
ATOM  10904  CE2 PHE A 682      58.628 -10.465  46.734  1.00 15.990          C  
ATOM  10905  CZ  PHE A 682      58.831 -11.295  47.794  1.00 15.990          C  
ATOM  10906  H   PHE A 682      63.033  -6.501  46.173  1.00 13.600          H  
ATOM  10907  HA  PHE A 682      63.323  -9.089  47.616  1.00 13.750          H  
ATOM  10908 1HB  PHE A 682      61.483  -7.664  48.330  1.00 19.190          H  
ATOM  10909 2HB  PHE A 682      60.953  -7.420  46.681  1.00 19.190          H  
ATOM  10910  HD1 PHE A 682      61.476  -9.922  49.232  1.00 19.190          H  
ATOM  10911  HD2 PHE A 682      59.345  -8.734  45.728  1.00 19.190          H  
ATOM  10912  HE1 PHE A 682      59.977 -11.740  49.435  1.00 19.190          H  
ATOM  10913  HE2 PHE A 682      57.820 -10.638  46.021  1.00 19.190          H  
ATOM  10914  HZ  PHE A 682      58.212 -12.145  47.962  1.00 19.190          H  
ATOM  10915  N   HIS A 683      63.112 -10.632  45.676  1.00 11.800          N  
ATOM  10916  CA  HIS A 683      62.947 -11.553  44.542  1.00 11.780          C  
ATOM  10917  C   HIS A 683      61.513 -12.092  44.553  1.00 11.540          C  
ATOM  10918  O   HIS A 683      61.072 -12.640  45.573  1.00 11.670          O  
ATOM  10919  CB  HIS A 683      63.932 -12.729  44.577  1.00 16.500          C  
ATOM  10920  CG  HIS A 683      63.959 -13.522  43.265  1.00 16.500          C  
ATOM  10921  ND1 HIS A 683      62.832 -14.118  42.742  1.00 16.500          N  
ATOM  10922  CD2 HIS A 683      64.976 -13.839  42.413  1.00 16.500          C  
ATOM  10923  CE1 HIS A 683      63.150 -14.759  41.631  1.00 16.500          C  
ATOM  10924  NE2 HIS A 683      64.434 -14.618  41.412  1.00 16.500          N  
ATOM  10925  H   HIS A 683      63.547 -10.938  46.535  1.00 14.160          H  
ATOM  10926  HA  HIS A 683      63.081 -11.026  43.601  1.00 14.140          H  
ATOM  10927 1HB  HIS A 683      64.940 -12.356  44.770  1.00 19.800          H  
ATOM  10928 2HB  HIS A 683      63.667 -13.407  45.386  1.00 19.800          H  
ATOM  10929  HD2 HIS A 683      66.024 -13.544  42.513  1.00 19.800          H  
ATOM  10930  HE1 HIS A 683      62.462 -15.318  40.995  1.00 19.800          H  
ATOM  10931  HE2 HIS A 683      64.911 -15.047  40.599  1.00 19.800          H  
ATOM  10932  N   GLU A 684      60.840 -12.084  43.396  1.00 11.260          N  
ATOM  10933  CA  GLU A 684      59.434 -12.501  43.309  1.00 11.060          C  
ATOM  10934  C   GLU A 684      59.153 -13.935  43.777  1.00 11.450          C  
ATOM  10935  O   GLU A 684      58.077 -14.209  44.310  1.00 11.400          O  
ATOM  10936  CB  GLU A 684      58.934 -12.313  41.866  1.00 15.560          C  
ATOM  10937  CG  GLU A 684      58.772 -10.837  41.455  1.00 15.560          C  
ATOM  10938  CD  GLU A 684      57.674 -10.176  42.143  1.00 15.560          C  
ATOM  10939  OE1 GLU A 684      57.954  -9.519  43.109  1.00 15.560          O  
ATOM  10940  OE2 GLU A 684      56.562 -10.223  41.654  1.00 15.560          O  
ATOM  10941  H   GLU A 684      61.287 -11.685  42.559  1.00 13.510          H  
ATOM  10942  HA  GLU A 684      58.859 -11.832  43.948  1.00 13.270          H  
ATOM  10943 1HB  GLU A 684      59.645 -12.774  41.173  1.00 18.680          H  
ATOM  10944 2HB  GLU A 684      57.975 -12.816  41.738  1.00 18.680          H  
ATOM  10945 1HG  GLU A 684      59.687 -10.301  41.696  1.00 18.680          H  
ATOM  10946 2HG  GLU A 684      58.625 -10.778  40.378  1.00 18.680          H  
ATOM  10947  N   ASN A 685      60.117 -14.850  43.675  1.00 11.850          N  
ATOM  10948  CA  ASN A 685      59.880 -16.240  44.097  1.00 12.210          C  
ATOM  10949  C   ASN A 685      59.557 -16.398  45.589  1.00 12.380          C  
ATOM  10950  O   ASN A 685      59.080 -17.454  46.007  1.00 12.640          O  
ATOM  10951  CB  ASN A 685      61.048 -17.157  43.758  1.00 16.950          C  
ATOM  10952  CG  ASN A 685      61.141 -17.520  42.304  1.00 16.950          C  
ATOM  10953  OD1 ASN A 685      60.188 -17.373  41.530  1.00 16.950          O  
ATOM  10954  ND2 ASN A 685      62.289 -18.017  41.914  1.00 16.950          N  
ATOM  10955  H   ASN A 685      61.018 -14.595  43.259  1.00 14.220          H  
ATOM  10956  HA  ASN A 685      59.007 -16.602  43.553  1.00 14.650          H  
ATOM  10957 1HB  ASN A 685      61.978 -16.668  44.054  1.00 20.340          H  
ATOM  10958 2HB  ASN A 685      60.966 -18.073  44.341  1.00 20.340          H  
ATOM  10959 1HD2 ASN A 685      62.419 -18.284  40.958  1.00 20.340          H  
ATOM  10960 2HD2 ASN A 685      63.037 -18.127  42.568  1.00 20.340          H  
ATOM  10961  N   GLN A 686      59.831 -15.378  46.412  1.00 12.270          N  
ATOM  10962  CA  GLN A 686      59.552 -15.477  47.842  1.00 12.410          C  
ATOM  10963  C   GLN A 686      58.087 -15.128  48.165  1.00 12.110          C  
ATOM  10964  O   GLN A 686      57.636 -15.251  49.310  1.00 12.200          O  
ATOM  10965  CB  GLN A 686      60.446 -14.525  48.631  1.00 17.320          C  
ATOM  10966  CG  GLN A 686      61.937 -14.775  48.650  1.00 17.320          C  
ATOM  10967  CD  GLN A 686      62.623 -13.689  49.535  1.00 17.320          C  
ATOM  10968  OE1 GLN A 686      62.223 -13.568  50.716  1.00 17.320          O  
ATOM  10969  NE2 GLN A 686      63.603 -12.947  48.978  1.00 17.320          N  
ATOM  10970  H   GLN A 686      60.217 -14.504  46.032  1.00 14.720          H  
ATOM  10971  HA  GLN A 686      59.741 -16.500  48.163  1.00 14.890          H  
ATOM  10972 1HB  GLN A 686      60.371 -13.591  48.148  1.00 20.780          H  
ATOM  10973 2HB  GLN A 686      60.079 -14.414  49.647  1.00 20.780          H  
ATOM  10974 1HG  GLN A 686      62.141 -15.761  49.061  1.00 20.780          H  
ATOM  10975 2HG  GLN A 686      62.320 -14.693  47.630  1.00 20.780          H  
ATOM  10976 1HE2 GLN A 686      64.111 -12.205  49.502  1.00 20.780          H  
ATOM  10977 2HE2 GLN A 686      63.868 -13.130  48.036  1.00 20.780          H  
ATOM  10978  N   LEU A 687      57.341 -14.667  47.164  1.00 11.760          N  
ATOM  10979  CA  LEU A 687      55.948 -14.272  47.331  1.00 11.470          C  
ATOM  10980  C   LEU A 687      54.985 -15.328  46.803  1.00 11.500          C  
ATOM  10981  O   LEU A 687      55.038 -15.724  45.639  1.00 11.460          O  
ATOM  10982  CB  LEU A 687      55.737 -12.913  46.646  1.00 16.170          C  
ATOM  10983  CG  LEU A 687      54.352 -12.293  46.559  1.00 16.170          C  
ATOM  10984  CD1 LEU A 687      53.783 -11.986  47.940  1.00 16.170          C  
ATOM  10985  CD2 LEU A 687      54.529 -10.994  45.791  1.00 16.170          C  
ATOM  10986  H   LEU A 687      57.750 -14.595  46.228  1.00 14.110          H  
ATOM  10987  HA  LEU A 687      55.760 -14.150  48.395  1.00 13.760          H  
ATOM  10988 1HB  LEU A 687      56.290 -12.200  47.182  1.00 19.410          H  
ATOM  10989 2HB  LEU A 687      56.149 -12.972  45.633  1.00 19.410          H  
ATOM  10990  HG  LEU A 687      53.664 -12.963  46.041  1.00 19.410          H  
ATOM  10991 1HD1 LEU A 687      52.804 -11.510  47.836  1.00 19.410          H  
ATOM  10992 2HD1 LEU A 687      53.667 -12.907  48.503  1.00 19.410          H  
ATOM  10993 3HD1 LEU A 687      54.452 -11.314  48.478  1.00 19.410          H  
ATOM  10994 1HD2 LEU A 687      53.575 -10.487  45.695  1.00 19.410          H  
ATOM  10995 2HD2 LEU A 687      55.223 -10.356  46.326  1.00 19.410          H  
ATOM  10996 3HD2 LEU A 687      54.937 -11.199  44.809  1.00 19.410          H  
ATOM  10997  N   ARG A 688      54.104 -15.796  47.672  1.00 11.610          N  
ATOM  10998  CA  ARG A 688      53.118 -16.792  47.293  1.00 11.700          C  
ATOM  10999  C   ARG A 688      52.130 -16.208  46.301  1.00 11.310          C  
ATOM  11000  O   ARG A 688      51.760 -15.040  46.415  1.00 10.990          O  
ATOM  11001  CB  ARG A 688      52.368 -17.290  48.521  1.00 16.340          C  
ATOM  11002  CG  ARG A 688      51.358 -18.387  48.250  1.00 16.340          C  
ATOM  11003  CD  ARG A 688      50.732 -18.896  49.471  1.00 16.340          C  
ATOM  11004  NE  ARG A 688      49.674 -19.830  49.143  1.00 16.340          N  
ATOM  11005  CZ  ARG A 688      48.838 -20.409  50.027  1.00 16.340          C  
ATOM  11006  NH1 ARG A 688      48.937 -20.148  51.316  1.00 16.340          N  
ATOM  11007  NH2 ARG A 688      47.910 -21.244  49.590  1.00 16.340          N  
ATOM  11008  H   ARG A 688      54.126 -15.446  48.620  1.00 13.930          H  
ATOM  11009  HA  ARG A 688      53.631 -17.632  46.824  1.00 14.040          H  
ATOM  11010 1HB  ARG A 688      53.078 -17.664  49.256  1.00 19.610          H  
ATOM  11011 2HB  ARG A 688      51.830 -16.457  48.975  1.00 19.610          H  
ATOM  11012 1HG  ARG A 688      50.554 -18.000  47.640  1.00 19.610          H  
ATOM  11013 2HG  ARG A 688      51.837 -19.218  47.737  1.00 19.610          H  
ATOM  11014 1HD  ARG A 688      51.478 -19.415  50.073  1.00 19.610          H  
ATOM  11015 2HD  ARG A 688      50.309 -18.074  50.037  1.00 19.610          H  
ATOM  11016  HE  ARG A 688      49.555 -20.067  48.163  1.00 19.610          H  
ATOM  11017 1HH1 ARG A 688      49.642 -19.512  51.655  1.00 19.610          H  
ATOM  11018 2HH1 ARG A 688      48.305 -20.587  51.971  1.00 19.610          H  
ATOM  11019 1HH2 ARG A 688      47.835 -21.440  48.599  1.00 19.610          H  
ATOM  11020 2HH2 ARG A 688      47.275 -21.685  50.239  1.00 19.610          H  
ATOM  11021  N   VAL A 689      51.686 -17.012  45.340  1.00 11.370          N  
ATOM  11022  CA  VAL A 689      50.659 -16.509  44.450  1.00 11.040          C  
ATOM  11023  C   VAL A 689      49.344 -16.680  45.182  1.00 11.120          C  
ATOM  11024  O   VAL A 689      49.001 -17.775  45.636  1.00 11.460          O  
ATOM  11025  CB  VAL A 689      50.653 -17.256  43.114  1.00 15.590          C  
ATOM  11026  CG1 VAL A 689      49.500 -16.730  42.215  1.00 15.590          C  
ATOM  11027  CG2 VAL A 689      52.009 -17.061  42.451  1.00 15.590          C  
ATOM  11028  H   VAL A 689      52.032 -17.957  45.262  1.00 13.640          H  
ATOM  11029  HA  VAL A 689      50.829 -15.448  44.262  1.00 13.250          H  
ATOM  11030  HB  VAL A 689      50.478 -18.314  43.294  1.00 18.710          H  
ATOM  11031 1HG1 VAL A 689      49.495 -17.269  41.273  1.00 18.710          H  
ATOM  11032 2HG1 VAL A 689      48.538 -16.876  42.710  1.00 18.710          H  
ATOM  11033 3HG1 VAL A 689      49.652 -15.666  42.026  1.00 18.710          H  
ATOM  11034 1HG2 VAL A 689      52.038 -17.600  41.517  1.00 18.710          H  
ATOM  11035 2HG2 VAL A 689      52.171 -15.997  42.273  1.00 18.710          H  
ATOM  11036 3HG2 VAL A 689      52.793 -17.439  43.101  1.00 18.710          H  
ATOM  11037  N   LEU A 690      48.643 -15.583  45.339  1.00 10.820          N  
ATOM  11038  CA  LEU A 690      47.406 -15.554  46.077  1.00 10.870          C  
ATOM  11039  C   LEU A 690      46.244 -15.293  45.159  1.00 10.570          C  
ATOM  11040  O   LEU A 690      46.391 -14.595  44.150  1.00 10.210          O  
ATOM  11041  CB  LEU A 690      47.493 -14.475  47.144  1.00 15.200          C  
ATOM  11042  CG  LEU A 690      48.669 -14.600  48.147  1.00 15.200          C  
ATOM  11043  CD1 LEU A 690      48.694 -13.389  49.019  1.00 15.200          C  
ATOM  11044  CD2 LEU A 690      48.519 -15.857  48.996  1.00 15.200          C  
ATOM  11045  H   LEU A 690      48.998 -14.729  44.903  1.00 12.980          H  
ATOM  11046  HA  LEU A 690      47.245 -16.523  46.540  1.00 13.040          H  
ATOM  11047 1HB  LEU A 690      47.556 -13.508  46.653  1.00 18.240          H  
ATOM  11048 2HB  LEU A 690      46.593 -14.518  47.702  1.00 18.240          H  
ATOM  11049  HG  LEU A 690      49.607 -14.644  47.602  1.00 18.240          H  
ATOM  11050 1HD1 LEU A 690      49.526 -13.461  49.709  1.00 18.240          H  
ATOM  11051 2HD1 LEU A 690      48.821 -12.515  48.392  1.00 18.240          H  
ATOM  11052 3HD1 LEU A 690      47.766 -13.312  49.576  1.00 18.240          H  
ATOM  11053 1HD2 LEU A 690      49.353 -15.910  49.689  1.00 18.240          H  
ATOM  11054 2HD2 LEU A 690      47.586 -15.817  49.555  1.00 18.240          H  
ATOM  11055 3HD2 LEU A 690      48.524 -16.742  48.367  1.00 18.240          H  
ATOM  11056  N   SER A 691      45.091 -15.826  45.531  1.00 10.740          N  
ATOM  11057  CA  SER A 691      43.879 -15.620  44.773  1.00 10.520          C  
ATOM  11058  C   SER A 691      43.389 -14.195  44.904  1.00 10.140          C  
ATOM  11059  O   SER A 691      43.715 -13.481  45.862  1.00 10.090          O  
ATOM  11060  CB  SER A 691      42.815 -16.589  45.246  1.00 14.820          C  
ATOM  11061  OG  SER A 691      42.435 -16.307  46.569  1.00 14.820          O  
ATOM  11062  H   SER A 691      45.043 -16.393  46.367  1.00 12.890          H  
ATOM  11063  HA  SER A 691      44.088 -15.815  43.717  1.00 12.620          H  
ATOM  11064 1HB  SER A 691      41.947 -16.518  44.590  1.00 17.780          H  
ATOM  11065 2HB  SER A 691      43.193 -17.608  45.178  1.00 17.780          H  
ATOM  11066  HG  SER A 691      41.714 -16.913  46.776  1.00 17.780          H  
ATOM  11067  N   ARG A 692      42.512 -13.807  43.990  1.00  9.880          N  
ATOM  11068  CA  ARG A 692      41.934 -12.473  43.984  1.00  9.520          C  
ATOM  11069  C   ARG A 692      41.394 -11.973  45.335  1.00  9.680          C  
ATOM  11070  O   ARG A 692      41.570 -10.800  45.644  1.00  9.500          O  
ATOM  11071  CB  ARG A 692      40.827 -12.383  42.942  1.00 13.470          C  
ATOM  11072  CG  ARG A 692      40.221 -10.996  42.801  1.00 13.470          C  
ATOM  11073  CD  ARG A 692      39.155 -10.920  41.761  1.00 13.470          C  
ATOM  11074  NE  ARG A 692      38.004 -11.765  42.075  1.00 13.470          N  
ATOM  11075  CZ  ARG A 692      37.026 -11.469  42.970  1.00 13.470          C  
ATOM  11076  NH1 ARG A 692      37.061 -10.351  43.676  1.00 13.470          N  
ATOM  11077  NH2 ARG A 692      36.025 -12.326  43.140  1.00 13.470          N  
ATOM  11078  H   ARG A 692      42.324 -14.435  43.194  1.00 11.860          H  
ATOM  11079  HA  ARG A 692      42.722 -11.787  43.670  1.00 11.420          H  
ATOM  11080 1HB  ARG A 692      41.216 -12.686  41.968  1.00 16.170          H  
ATOM  11081 2HB  ARG A 692      40.027 -13.072  43.208  1.00 16.170          H  
ATOM  11082 1HG  ARG A 692      39.786 -10.705  43.749  1.00 16.170          H  
ATOM  11083 2HG  ARG A 692      41.003 -10.283  42.540  1.00 16.170          H  
ATOM  11084 1HD  ARG A 692      38.815  -9.890  41.657  1.00 16.170          H  
ATOM  11085 2HD  ARG A 692      39.568 -11.254  40.808  1.00 16.170          H  
ATOM  11086  HE  ARG A 692      37.921 -12.634  41.561  1.00 16.170          H  
ATOM  11087 1HH1 ARG A 692      37.852  -9.683  43.573  1.00 16.170          H  
ATOM  11088 2HH1 ARG A 692      36.331 -10.158  44.342  1.00 16.170          H  
ATOM  11089 1HH2 ARG A 692      35.998 -13.185  42.606  1.00 16.170          H  
ATOM  11090 2HH2 ARG A 692      35.291 -12.128  43.806  1.00 16.170          H  
ATOM  11091  N   THR A 693      40.757 -12.815  46.144  1.00 10.030          N  
ATOM  11092  CA  THR A 693      40.136 -12.346  47.389  1.00 10.180          C  
ATOM  11093  C   THR A 693      41.047 -12.353  48.636  1.00 10.330          C  
ATOM  11094  O   THR A 693      40.587 -12.089  49.757  1.00 10.360          O  
ATOM  11095  CB  THR A 693      38.854 -13.149  47.663  1.00 14.190          C  
ATOM  11096  OG1 THR A 693      39.170 -14.547  47.771  1.00 14.190          O  
ATOM  11097  CG2 THR A 693      37.879 -12.937  46.498  1.00 14.190          C  
ATOM  11098  H   THR A 693      40.654 -13.790  45.893  1.00 12.040          H  
ATOM  11099  HA  THR A 693      39.834 -11.309  47.230  1.00 12.220          H  
ATOM  11100  HB  THR A 693      38.400 -12.810  48.593  1.00 17.030          H  
ATOM  11101  HG1 THR A 693      38.420 -15.015  48.156  1.00 17.030          H  
ATOM  11102 1HG2 THR A 693      36.966 -13.500  46.681  1.00 17.030          H  
ATOM  11103 2HG2 THR A 693      37.643 -11.876  46.416  1.00 17.030          H  
ATOM  11104 3HG2 THR A 693      38.331 -13.276  45.569  1.00 17.030          H  
ATOM  11105  N   ALA A 694      42.325 -12.672  48.446  1.00 10.460          N  
ATOM  11106  CA  ALA A 694      43.319 -12.701  49.512  1.00 10.630          C  
ATOM  11107  C   ALA A 694      43.728 -11.288  49.976  1.00 10.350          C  
ATOM  11108  O   ALA A 694      43.638 -10.309  49.212  1.00  9.960          O  
ATOM  11109  CB  ALA A 694      44.537 -13.456  49.038  1.00 14.810          C  
ATOM  11110  H   ALA A 694      42.633 -12.903  47.497  1.00 12.550          H  
ATOM  11111  HA  ALA A 694      42.882 -13.224  50.363  1.00 12.760          H  
ATOM  11112 1HB  ALA A 694      45.269 -13.515  49.837  1.00 17.780          H  
ATOM  11113 2HB  ALA A 694      44.240 -14.462  48.735  1.00 17.780          H  
ATOM  11114 3HB  ALA A 694      44.961 -12.941  48.195  1.00 17.780          H  
ATOM  11115  N   ARG A 695      44.222 -11.208  51.223  1.00 10.560          N  
ATOM  11116  CA  ARG A 695      44.743  -9.965  51.799  1.00 10.380          C  
ATOM  11117  C   ARG A 695      46.117  -9.548  51.292  1.00 10.270          C  
ATOM  11118  O   ARG A 695      46.373  -8.360  51.077  1.00 10.070          O  
ATOM  11119  CB  ARG A 695      44.893 -10.095  53.312  1.00 14.600          C  
ATOM  11120  CG  ARG A 695      45.535  -8.868  54.002  1.00 14.600          C  
ATOM  11121  CD  ARG A 695      44.667  -7.707  53.930  1.00 14.600          C  
ATOM  11122  NE  ARG A 695      45.265  -6.532  54.441  1.00 14.600          N  
ATOM  11123  CZ  ARG A 695      45.917  -5.597  53.734  1.00 14.600          C  
ATOM  11124  NH1 ARG A 695      46.072  -5.695  52.427  1.00 14.600          N  
ATOM  11125  NH2 ARG A 695      46.377  -4.564  54.414  1.00 14.600          N  
ATOM  11126  H   ARG A 695      44.230 -12.045  51.792  1.00 12.670          H  
ATOM  11127  HA  ARG A 695      44.032  -9.179  51.564  1.00 12.460          H  
ATOM  11128 1HB  ARG A 695      43.918 -10.258  53.765  1.00 17.520          H  
ATOM  11129 2HB  ARG A 695      45.517 -10.958  53.543  1.00 17.520          H  
ATOM  11130 1HG  ARG A 695      45.666  -9.097  55.058  1.00 17.520          H  
ATOM  11131 2HG  ARG A 695      46.510  -8.620  53.583  1.00 17.520          H  
ATOM  11132 1HD  ARG A 695      44.401  -7.510  52.917  1.00 17.520          H  
ATOM  11133 2HD  ARG A 695      43.762  -7.897  54.509  1.00 17.520          H  
ATOM  11134  HE  ARG A 695      45.209  -6.378  55.453  1.00 17.520          H  
ATOM  11135 1HH1 ARG A 695      45.731  -6.523  51.926  1.00 17.520          H  
ATOM  11136 2HH1 ARG A 695      46.567  -4.976  51.919  1.00 17.520          H  
ATOM  11137 1HH2 ARG A 695      46.221  -4.567  55.438  1.00 17.520          H  
ATOM  11138 2HH2 ARG A 695      46.873  -3.784  53.956  1.00 17.520          H  
ATOM  11139  N   GLY A 696      47.010 -10.521  51.152  1.00 10.450          N  
ATOM  11140  CA  GLY A 696      48.398 -10.246  50.806  1.00 10.430          C  
ATOM  11141  C   GLY A 696      49.272 -10.532  52.025  1.00 10.770          C  
ATOM  11142  O   GLY A 696      48.761 -10.876  53.094  1.00 11.030          O  
ATOM  11143  H   GLY A 696      46.737 -11.471  51.343  1.00 12.540          H  
ATOM  11144 1HA  GLY A 696      48.715 -10.852  49.969  1.00 12.520          H  
ATOM  11145 2HA  GLY A 696      48.510  -9.210  50.500  1.00 12.520          H  
ATOM  11146  N   VAL A 697      50.587 -10.434  51.855  1.00 10.780          N  
ATOM  11147  CA  VAL A 697      51.542 -10.722  52.930  1.00 11.110          C  
ATOM  11148  C   VAL A 697      52.485  -9.541  53.071  1.00 10.920          C  
ATOM  11149  O   VAL A 697      52.556  -8.723  52.172  1.00 10.580          O  
ATOM  11150  CB  VAL A 697      52.352 -11.996  52.606  1.00 15.420          C  
ATOM  11151  CG1 VAL A 697      51.415 -13.193  52.449  1.00 15.420          C  
ATOM  11152  CG2 VAL A 697      53.172 -11.779  51.324  1.00 15.420          C  
ATOM  11153  H   VAL A 697      50.930 -10.140  50.934  1.00 12.940          H  
ATOM  11154  HA  VAL A 697      51.002 -10.860  53.867  1.00 13.330          H  
ATOM  11155  HB  VAL A 697      53.016 -12.210  53.431  1.00 18.510          H  
ATOM  11156 1HG1 VAL A 697      51.995 -14.091  52.240  1.00 18.510          H  
ATOM  11157 2HG1 VAL A 697      50.850 -13.330  53.370  1.00 18.510          H  
ATOM  11158 3HG1 VAL A 697      50.732 -13.011  51.634  1.00 18.510          H  
ATOM  11159 1HG2 VAL A 697      53.748 -12.676  51.105  1.00 18.510          H  
ATOM  11160 2HG2 VAL A 697      52.496 -11.570  50.498  1.00 18.510          H  
ATOM  11161 3HG2 VAL A 697      53.858 -10.939  51.446  1.00 18.510          H  
ATOM  11162  N   PHE A 698      53.258  -9.428  54.137  1.00 11.150          N  
ATOM  11163  CA  PHE A 698      54.165  -8.276  54.116  1.00 10.960          C  
ATOM  11164  C   PHE A 698      55.324  -8.448  53.159  1.00 10.940          C  
ATOM  11165  O   PHE A 698      55.918  -9.526  53.061  1.00 11.220          O  
ATOM  11166  CB  PHE A 698      54.763  -7.976  55.476  1.00 15.420          C  
ATOM  11167  CG  PHE A 698      53.877  -7.306  56.439  1.00 15.420          C  
ATOM  11168  CD1 PHE A 698      53.163  -8.017  57.388  1.00 15.420          C  
ATOM  11169  CD2 PHE A 698      53.769  -5.924  56.412  1.00 15.420          C  
ATOM  11170  CE1 PHE A 698      52.349  -7.356  58.287  1.00 15.420          C  
ATOM  11171  CE2 PHE A 698      52.960  -5.265  57.301  1.00 15.420          C  
ATOM  11172  CZ  PHE A 698      52.246  -5.980  58.243  1.00 15.420          C  
ATOM  11173  H   PHE A 698      53.218 -10.078  54.908  1.00 13.380          H  
ATOM  11174  HA  PHE A 698      53.608  -7.401  53.797  1.00 13.150          H  
ATOM  11175 1HB  PHE A 698      55.126  -8.892  55.924  1.00 18.500          H  
ATOM  11176 2HB  PHE A 698      55.621  -7.326  55.318  1.00 18.500          H  
ATOM  11177  HD1 PHE A 698      53.246  -9.101  57.426  1.00 18.500          H  
ATOM  11178  HD2 PHE A 698      54.337  -5.352  55.667  1.00 18.500          H  
ATOM  11179  HE1 PHE A 698      51.787  -7.920  59.033  1.00 18.500          H  
ATOM  11180  HE2 PHE A 698      52.883  -4.174  57.260  1.00 18.500          H  
ATOM  11181  HZ  PHE A 698      51.605  -5.456  58.948  1.00 18.500          H  
ATOM  11182  N   GLY A 699      55.645  -7.363  52.457  1.00 10.640          N  
ATOM  11183  CA  GLY A 699      56.811  -7.312  51.590  1.00 10.610          C  
ATOM  11184  C   GLY A 699      57.960  -6.548  52.243  1.00 10.700          C  
ATOM  11185  O   GLY A 699      59.127  -6.922  52.089  1.00 10.900          O  
ATOM  11186  H   GLY A 699      55.057  -6.536  52.554  1.00 12.770          H  
ATOM  11187 1HA  GLY A 699      57.123  -8.321  51.340  1.00 12.730          H  
ATOM  11188 2HA  GLY A 699      56.549  -6.827  50.662  1.00 12.730          H  
ATOM  11189  N   ILE A 700      57.618  -5.488  52.991  1.00 10.590          N  
ATOM  11190  CA  ILE A 700      58.598  -4.607  53.658  1.00 10.660          C  
ATOM  11191  C   ILE A 700      58.305  -4.362  55.139  1.00 10.810          C  
ATOM  11192  O   ILE A 700      57.162  -4.077  55.497  1.00 10.710          O  
ATOM  11193  CB  ILE A 700      58.687  -3.248  52.899  1.00 14.900          C  
ATOM  11194  CG1 ILE A 700      59.751  -2.300  53.551  1.00 14.900          C  
ATOM  11195  CG2 ILE A 700      57.319  -2.583  52.851  1.00 14.900          C  
ATOM  11196  CD1 ILE A 700      60.197  -1.106  52.669  1.00 14.900          C  
ATOM  11197  H   ILE A 700      56.619  -5.279  53.066  1.00 12.710          H  
ATOM  11198  HA  ILE A 700      59.575  -5.083  53.597  1.00 12.790          H  
ATOM  11199  HB  ILE A 700      59.018  -3.441  51.880  1.00 17.880          H  
ATOM  11200 1HG1 ILE A 700      59.331  -1.889  54.473  1.00 17.880          H  
ATOM  11201 2HG1 ILE A 700      60.613  -2.873  53.812  1.00 17.880          H  
ATOM  11202 1HG2 ILE A 700      57.382  -1.667  52.303  1.00 17.880          H  
ATOM  11203 2HG2 ILE A 700      56.620  -3.248  52.356  1.00 17.880          H  
ATOM  11204 3HG2 ILE A 700      56.965  -2.363  53.844  1.00 17.880          H  
ATOM  11205 1HD1 ILE A 700      60.935  -0.504  53.208  1.00 17.880          H  
ATOM  11206 2HD1 ILE A 700      60.649  -1.484  51.752  1.00 17.880          H  
ATOM  11207 3HD1 ILE A 700      59.352  -0.476  52.416  1.00 17.880          H  
ATOM  11208  N   SER A 701      59.334  -4.419  55.999  1.00 11.080          N  
ATOM  11209  CA  SER A 701      59.111  -4.102  57.406  1.00 11.240          C  
ATOM  11210  C   SER A 701      59.123  -2.595  57.613  1.00 11.030          C  
ATOM  11211  O   SER A 701      60.041  -1.901  57.169  1.00 10.990          O  
ATOM  11212  CB  SER A 701      60.128  -4.754  58.302  1.00 15.670          C  
ATOM  11213  OG  SER A 701      59.979  -4.292  59.620  1.00 15.670          O  
ATOM  11214  H   SER A 701      60.283  -4.670  55.701  1.00 13.300          H  
ATOM  11215  HA  SER A 701      58.128  -4.477  57.691  1.00 13.490          H  
ATOM  11216 1HB  SER A 701      59.984  -5.825  58.280  1.00 18.810          H  
ATOM  11217 2HB  SER A 701      61.129  -4.547  57.944  1.00 18.810          H  
ATOM  11218  HG  SER A 701      60.529  -4.861  60.160  1.00 18.810          H  
ATOM  11219  N   LEU A 702      58.079  -2.089  58.256  1.00 10.940          N  
ATOM  11220  CA  LEU A 702      57.904  -0.658  58.496  1.00 10.780          C  
ATOM  11221  C   LEU A 702      57.759  -0.326  59.981  1.00 10.980          C  
ATOM  11222  O   LEU A 702      57.248  -1.142  60.751  1.00 11.180          O  
ATOM  11223  CB  LEU A 702      56.619  -0.217  57.791  1.00 15.160          C  
ATOM  11224  CG  LEU A 702      56.523  -0.496  56.270  1.00 15.160          C  
ATOM  11225  CD1 LEU A 702      55.127  -0.227  55.841  1.00 15.160          C  
ATOM  11226  CD2 LEU A 702      57.479   0.396  55.485  1.00 15.160          C  
ATOM  11227  H   LEU A 702      57.379  -2.737  58.591  1.00 13.130          H  
ATOM  11228  HA  LEU A 702      58.767  -0.119  58.108  1.00 12.940          H  
ATOM  11229 1HB  LEU A 702      55.781  -0.714  58.273  1.00 18.190          H  
ATOM  11230 2HB  LEU A 702      56.498   0.859  57.945  1.00 18.190          H  
ATOM  11231  HG  LEU A 702      56.751  -1.541  56.078  1.00 18.190          H  
ATOM  11232 1HD1 LEU A 702      55.025  -0.431  54.796  1.00 18.190          H  
ATOM  11233 2HD1 LEU A 702      54.453  -0.871  56.402  1.00 18.190          H  
ATOM  11234 3HD1 LEU A 702      54.877   0.803  56.037  1.00 18.190          H  
ATOM  11235 1HD2 LEU A 702      57.382   0.188  54.422  1.00 18.190          H  
ATOM  11236 2HD2 LEU A 702      57.231   1.430  55.668  1.00 18.190          H  
ATOM  11237 3HD2 LEU A 702      58.509   0.206  55.793  1.00 18.190          H  
ATOM  11238  N   ASN A 703      58.181   0.875  60.375  1.00 10.950          N  
ATOM  11239  CA  ASN A 703      57.929   1.417  61.706  1.00 11.130          C  
ATOM  11240  C   ASN A 703      56.439   1.669  61.838  1.00 11.040          C  
ATOM  11241  O   ASN A 703      55.757   1.905  60.847  1.00 10.850          O  
ATOM  11242  CB  ASN A 703      58.682   2.718  61.946  1.00 15.510          C  
ATOM  11243  CG  ASN A 703      58.639   3.191  63.367  1.00 15.510          C  
ATOM  11244  OD1 ASN A 703      57.640   3.814  63.809  1.00 15.510          O  
ATOM  11245  ND2 ASN A 703      59.698   2.930  64.101  1.00 15.510          N  
ATOM  11246  H   ASN A 703      58.678   1.478  59.706  1.00 13.140          H  
ATOM  11247  HA  ASN A 703      58.217   0.681  62.457  1.00 13.360          H  
ATOM  11248 1HB  ASN A 703      59.717   2.616  61.620  1.00 18.610          H  
ATOM  11249 2HB  ASN A 703      58.235   3.485  61.359  1.00 18.610          H  
ATOM  11250 1HD2 ASN A 703      59.736   3.228  65.059  1.00 18.610          H  
ATOM  11251 2HD2 ASN A 703      60.476   2.437  63.705  1.00 18.610          H  
ATOM  11252  N   LYS A 704      55.916   1.681  63.053  1.00 11.210          N  
ATOM  11253  CA  LYS A 704      54.494   1.965  63.225  1.00 11.190          C  
ATOM  11254  C   LYS A 704      54.069   3.280  62.547  1.00 10.950          C  
ATOM  11255  O   LYS A 704      52.945   3.386  62.055  1.00 10.880          O  
ATOM  11256  CB  LYS A 704      54.146   2.019  64.711  1.00 15.670          C  
ATOM  11257  CG  LYS A 704      54.176   0.664  65.418  1.00 15.670          C  
ATOM  11258  CD  LYS A 704      53.841   0.805  66.904  1.00 15.670          C  
ATOM  11259  CE  LYS A 704      53.875  -0.545  67.620  1.00 15.670          C  
ATOM  11260  NZ  LYS A 704      53.590  -0.409  69.079  1.00 15.670          N  
ATOM  11261  H   LYS A 704      56.487   1.478  63.859  1.00 13.450          H  
ATOM  11262  HA  LYS A 704      53.928   1.158  62.761  1.00 13.430          H  
ATOM  11263 1HB  LYS A 704      54.846   2.682  65.220  1.00 18.810          H  
ATOM  11264 2HB  LYS A 704      53.149   2.442  64.831  1.00 18.810          H  
ATOM  11265 1HG  LYS A 704      53.449   0.000  64.949  1.00 18.810          H  
ATOM  11266 2HG  LYS A 704      55.164   0.221  65.312  1.00 18.810          H  
ATOM  11267 1HD  LYS A 704      54.561   1.475  67.376  1.00 18.810          H  
ATOM  11268 2HD  LYS A 704      52.845   1.236  67.012  1.00 18.810          H  
ATOM  11269 1HE  LYS A 704      53.130  -1.204  67.176  1.00 18.810          H  
ATOM  11270 2HE  LYS A 704      54.861  -0.991  67.494  1.00 18.810          H  
ATOM  11271 1HZ  LYS A 704      53.622  -1.320  69.516  1.00 18.810          H  
ATOM  11272 2HZ  LYS A 704      54.283   0.191  69.506  1.00 18.810          H  
ATOM  11273 3HZ  LYS A 704      52.673  -0.007  69.210  1.00 18.810          H  
ATOM  11274  N   GLY A 705      54.946   4.293  62.548  1.00 10.910          N  
ATOM  11275  CA  GLY A 705      54.642   5.584  61.927  1.00 10.720          C  
ATOM  11276  C   GLY A 705      55.166   5.726  60.480  1.00 10.460          C  
ATOM  11277  O   GLY A 705      55.186   6.832  59.935  1.00 10.310          O  
ATOM  11278  H   GLY A 705      55.859   4.169  62.996  1.00 13.090          H  
ATOM  11279 1HA  GLY A 705      53.563   5.735  61.933  1.00 12.860          H  
ATOM  11280 2HA  GLY A 705      55.069   6.376  62.539  1.00 12.860          H  
ATOM  11281  N   GLU A 706      55.642   4.632  59.888  1.00 10.440          N  
ATOM  11282  CA  GLU A 706      56.260   4.623  58.560  1.00 10.240          C  
ATOM  11283  C   GLU A 706      55.392   3.952  57.513  1.00 10.040          C  
ATOM  11284  O   GLU A 706      54.782   2.916  57.762  1.00 10.170          O  
ATOM  11285  CB  GLU A 706      57.589   3.903  58.642  1.00 14.420          C  
ATOM  11286  CG  GLU A 706      58.428   3.821  57.412  1.00 14.420          C  
ATOM  11287  CD  GLU A 706      59.679   3.069  57.706  1.00 14.420          C  
ATOM  11288  OE1 GLU A 706      59.823   2.618  58.816  1.00 14.420          O  
ATOM  11289  OE2 GLU A 706      60.505   2.944  56.851  1.00 14.420          O  
ATOM  11290  H   GLU A 706      55.564   3.734  60.370  1.00 12.530          H  
ATOM  11291  HA  GLU A 706      56.430   5.655  58.251  1.00 12.290          H  
ATOM  11292 1HB  GLU A 706      58.186   4.380  59.389  1.00 17.300          H  
ATOM  11293 2HB  GLU A 706      57.396   2.905  58.956  1.00 17.300          H  
ATOM  11294 1HG  GLU A 706      57.886   3.327  56.629  1.00 17.300          H  
ATOM  11295 2HG  GLU A 706      58.678   4.821  57.080  1.00 17.300          H  
ATOM  11296  N   PHE A 707      55.388   4.507  56.314  1.00  9.760          N  
ATOM  11297  CA  PHE A 707      54.616   3.940  55.224  1.00  9.550          C  
ATOM  11298  C   PHE A 707      55.362   3.943  53.899  1.00  9.400          C  
ATOM  11299  O   PHE A 707      56.357   4.660  53.723  1.00  9.420          O  
ATOM  11300  CB  PHE A 707      53.325   4.712  55.072  1.00 13.450          C  
ATOM  11301  CG  PHE A 707      53.541   6.133  54.696  1.00 13.450          C  
ATOM  11302  CD1 PHE A 707      53.584   6.526  53.368  1.00 13.450          C  
ATOM  11303  CD2 PHE A 707      53.717   7.089  55.678  1.00 13.450          C  
ATOM  11304  CE1 PHE A 707      53.803   7.833  53.032  1.00 13.450          C  
ATOM  11305  CE2 PHE A 707      53.933   8.400  55.344  1.00 13.450          C  
ATOM  11306  CZ  PHE A 707      53.980   8.774  54.017  1.00 13.450          C  
ATOM  11307  H   PHE A 707      55.902   5.363  56.167  1.00 11.710          H  
ATOM  11308  HA  PHE A 707      54.368   2.909  55.469  1.00 11.460          H  
ATOM  11309 1HB  PHE A 707      52.754   4.243  54.304  1.00 16.140          H  
ATOM  11310 2HB  PHE A 707      52.749   4.669  55.996  1.00 16.140          H  
ATOM  11311  HD1 PHE A 707      53.447   5.786  52.580  1.00 16.140          H  
ATOM  11312  HD2 PHE A 707      53.687   6.794  56.732  1.00 16.140          H  
ATOM  11313  HE1 PHE A 707      53.841   8.121  51.979  1.00 16.140          H  
ATOM  11314  HE2 PHE A 707      54.076   9.144  56.128  1.00 16.140          H  
ATOM  11315  HZ  PHE A 707      54.158   9.815  53.750  1.00 16.140          H  
ATOM  11316  N   VAL A 708      54.859   3.119  52.974  1.00  9.270          N  
ATOM  11317  CA  VAL A 708      55.409   2.947  51.628  1.00  9.140          C  
ATOM  11318  C   VAL A 708      55.076   4.090  50.684  1.00  8.900          C  
ATOM  11319  O   VAL A 708      53.923   4.505  50.577  1.00  8.750          O  
ATOM  11320  CB  VAL A 708      54.896   1.615  51.017  1.00 12.850          C  
ATOM  11321  CG1 VAL A 708      55.339   1.433  49.549  1.00 12.850          C  
ATOM  11322  CG2 VAL A 708      55.417   0.482  51.843  1.00 12.850          C  
ATOM  11323  H   VAL A 708      54.027   2.574  53.226  1.00 11.120          H  
ATOM  11324  HA  VAL A 708      56.487   2.873  51.712  1.00 10.970          H  
ATOM  11325  HB  VAL A 708      53.816   1.604  51.033  1.00 15.420          H  
ATOM  11326 1HG1 VAL A 708      54.956   0.492  49.177  1.00 15.420          H  
ATOM  11327 2HG1 VAL A 708      54.943   2.237  48.931  1.00 15.420          H  
ATOM  11328 3HG1 VAL A 708      56.429   1.431  49.486  1.00 15.420          H  
ATOM  11329 1HG2 VAL A 708      55.043  -0.449  51.428  1.00 15.420          H  
ATOM  11330 2HG2 VAL A 708      56.501   0.488  51.823  1.00 15.420          H  
ATOM  11331 3HG2 VAL A 708      55.069   0.600  52.853  1.00 15.420          H  
ATOM  11332  N   ASN A 709      56.106   4.601  50.010  1.00  8.900          N  
ATOM  11333  CA  ASN A 709      55.963   5.657  49.019  1.00  8.740          C  
ATOM  11334  C   ASN A 709      55.807   5.110  47.613  1.00  8.580          C  
ATOM  11335  O   ASN A 709      55.097   5.689  46.797  1.00  8.430          O  
ATOM  11336  CB  ASN A 709      57.125   6.611  49.017  1.00 12.300          C  
ATOM  11337  CG  ASN A 709      57.179   7.553  50.142  1.00 12.300          C  
ATOM  11338  OD1 ASN A 709      56.222   7.822  50.872  1.00 12.300          O  
ATOM  11339  ND2 ASN A 709      58.301   8.137  50.249  1.00 12.300          N  
ATOM  11340  H   ASN A 709      57.026   4.188  50.152  1.00 10.680          H  
ATOM  11341  HA  ASN A 709      55.057   6.220  49.246  1.00 10.490          H  
ATOM  11342 1HB  ASN A 709      58.056   6.040  49.004  1.00 14.760          H  
ATOM  11343 2HB  ASN A 709      57.089   7.189  48.098  1.00 14.760          H  
ATOM  11344 1HD2 ASN A 709      58.416   8.897  50.901  1.00 14.760          H  
ATOM  11345 2HD2 ASN A 709      59.039   7.907  49.620  1.00 14.760          H  
ATOM  11346  N   GLY A 710      56.515   4.020  47.300  1.00  8.650          N  
ATOM  11347  CA  GLY A 710      56.398   3.492  45.945  1.00  8.530          C  
ATOM  11348  C   GLY A 710      57.243   2.273  45.589  1.00  8.610          C  
ATOM  11349  O   GLY A 710      58.038   1.760  46.387  1.00  8.810          O  
ATOM  11350  H   GLY A 710      57.151   3.614  47.992  1.00 10.380          H  
ATOM  11351 1HA  GLY A 710      55.364   3.227  45.787  1.00 10.240          H  
ATOM  11352 2HA  GLY A 710      56.621   4.293  45.239  1.00 10.240          H  
ATOM  11353  N   LEU A 711      57.011   1.788  44.364  1.00  8.490          N  
ATOM  11354  CA  LEU A 711      57.687   0.623  43.806  1.00  8.580          C  
ATOM  11355  C   LEU A 711      58.606   0.928  42.658  1.00  8.580          C  
ATOM  11356  O   LEU A 711      58.365   1.840  41.864  1.00  8.320          O  
ATOM  11357  CB  LEU A 711      56.689  -0.413  43.274  1.00 11.980          C  
ATOM  11358  CG  LEU A 711      55.707  -1.011  44.234  1.00 11.980          C  
ATOM  11359  CD1 LEU A 711      54.764  -1.947  43.424  1.00 11.980          C  
ATOM  11360  CD2 LEU A 711      56.497  -1.762  45.322  1.00 11.980          C  
ATOM  11361  H   LEU A 711      56.355   2.276  43.770  1.00 10.190          H  
ATOM  11362  HA  LEU A 711      58.307   0.184  44.581  1.00 10.300          H  
ATOM  11363 1HB  LEU A 711      56.119   0.051  42.473  1.00 14.370          H  
ATOM  11364 2HB  LEU A 711      57.262  -1.237  42.839  1.00 14.370          H  
ATOM  11365  HG  LEU A 711      55.098  -0.236  44.699  1.00 14.370          H  
ATOM  11366 1HD1 LEU A 711      54.028  -2.408  44.073  1.00 14.370          H  
ATOM  11367 2HD1 LEU A 711      54.240  -1.375  42.659  1.00 14.370          H  
ATOM  11368 3HD1 LEU A 711      55.356  -2.718  42.940  1.00 14.370          H  
ATOM  11369 1HD2 LEU A 711      55.857  -2.216  46.012  1.00 14.370          H  
ATOM  11370 2HD2 LEU A 711      57.114  -2.529  44.860  1.00 14.370          H  
ATOM  11371 3HD2 LEU A 711      57.128  -1.078  45.863  1.00 14.370          H  
ATOM  11372  N   SER A 712      59.601   0.070  42.525  1.00  8.920          N  
ATOM  11373  CA  SER A 712      60.525   0.088  41.406  1.00  9.040          C  
ATOM  11374  C   SER A 712      60.911  -1.303  40.924  1.00  9.260          C  
ATOM  11375  O   SER A 712      61.318  -2.165  41.703  1.00  9.550          O  
ATOM  11376  CB  SER A 712      61.759   0.872  41.755  1.00 12.610          C  
ATOM  11377  OG  SER A 712      62.688   0.724  40.750  1.00 12.610          O  
ATOM  11378  H   SER A 712      59.728  -0.612  43.279  1.00 10.700          H  
ATOM  11379  HA  SER A 712      60.035   0.598  40.576  1.00 10.850          H  
ATOM  11380 1HB  SER A 712      61.493   1.926  41.847  1.00 15.130          H  
ATOM  11381 2HB  SER A 712      62.168   0.561  42.692  1.00 15.130          H  
ATOM  11382  HG  SER A 712      63.330   1.436  40.859  1.00 15.130          H  
ATOM  11383  N   THR A 713      60.709  -1.551  39.635  1.00  9.170          N  
ATOM  11384  CA  THR A 713      61.029  -2.846  39.046  1.00  9.390          C  
ATOM  11385  C   THR A 713      62.490  -2.835  38.641  1.00  9.630          C  
ATOM  11386  O   THR A 713      62.924  -1.910  37.953  1.00  9.640          O  
ATOM  11387  CB  THR A 713      60.158  -3.133  37.795  1.00 13.060          C  
ATOM  11388  OG1 THR A 713      58.778  -3.133  38.160  1.00 13.060          O  
ATOM  11389  CG2 THR A 713      60.504  -4.508  37.205  1.00 13.060          C  
ATOM  11390  H   THR A 713      60.345  -0.818  39.043  1.00 11.000          H  
ATOM  11391  HA  THR A 713      60.879  -3.632  39.785  1.00 11.270          H  
ATOM  11392  HB  THR A 713      60.331  -2.362  37.045  1.00 15.670          H  
ATOM  11393  HG1 THR A 713      58.233  -3.208  37.367  1.00 15.670          H  
ATOM  11394 1HG2 THR A 713      59.877  -4.694  36.335  1.00 15.670          H  
ATOM  11395 2HG2 THR A 713      61.547  -4.536  36.900  1.00 15.670          H  
ATOM  11396 3HG2 THR A 713      60.328  -5.282  37.939  1.00 15.670          H  
ATOM  11397  N   SER A 714      63.243  -3.851  39.046  1.00  9.870          N  
ATOM  11398  CA  SER A 714      64.648  -3.942  38.701  1.00 10.130          C  
ATOM  11399  C   SER A 714      64.858  -3.979  37.193  1.00 10.230          C  
ATOM  11400  O   SER A 714      64.108  -4.638  36.467  1.00 10.220          O  
ATOM  11401  CB  SER A 714      65.242  -5.185  39.330  1.00 14.080          C  
ATOM  11402  OG  SER A 714      66.570  -5.366  38.944  1.00 14.080          O  
ATOM  11403  H   SER A 714      62.844  -4.598  39.622  1.00 11.840          H  
ATOM  11404  HA  SER A 714      65.150  -3.062  39.096  1.00 12.160          H  
ATOM  11405 1HB  SER A 714      65.179  -5.110  40.416  1.00 16.890          H  
ATOM  11406 2HB  SER A 714      64.656  -6.052  39.034  1.00 16.890          H  
ATOM  11407  HG  SER A 714      66.878  -6.149  39.420  1.00 16.890          H  
ATOM  11408  N   SER A 715      65.883  -3.276  36.724  1.00 10.350          N  
ATOM  11409  CA  SER A 715      66.228  -3.252  35.309  1.00 10.490          C  
ATOM  11410  C   SER A 715      67.722  -3.007  35.140  1.00 10.710          C  
ATOM  11411  O   SER A 715      68.289  -2.064  35.716  1.00 10.730          O  
ATOM  11412  CB  SER A 715      65.423  -2.205  34.576  1.00 14.630          C  
ATOM  11413  OG  SER A 715      65.763  -2.193  33.217  1.00 14.630          O  
ATOM  11414  H   SER A 715      66.442  -2.758  37.384  1.00 12.420          H  
ATOM  11415  HA  SER A 715      65.992  -4.226  34.879  1.00 12.590          H  
ATOM  11416 1HB  SER A 715      64.359  -2.420  34.690  1.00 17.560          H  
ATOM  11417 2HB  SER A 715      65.608  -1.226  35.014  1.00 17.560          H  
ATOM  11418  HG  SER A 715      65.142  -1.597  32.791  1.00 17.560          H  
ATOM  11419  N   ASN A 716      68.354  -3.847  34.328  1.00 10.890          N  
ATOM  11420  CA  ASN A 716      69.792  -3.787  34.122  1.00 11.120          C  
ATOM  11421  C   ASN A 716      70.281  -2.424  33.668  1.00 11.530          C  
ATOM  11422  O   ASN A 716      69.754  -1.825  32.732  1.00 11.950          O  
ATOM  11423  CB  ASN A 716      70.214  -4.840  33.121  1.00 15.480          C  
ATOM  11424  CG  ASN A 716      70.054  -6.233  33.649  1.00 15.480          C  
ATOM  11425  OD1 ASN A 716      70.064  -6.470  34.862  1.00 15.480          O  
ATOM  11426  ND2 ASN A 716      69.897  -7.170  32.755  1.00 15.480          N  
ATOM  11427  H   ASN A 716      67.812  -4.568  33.870  1.00 13.070          H  
ATOM  11428  HA  ASN A 716      70.278  -3.999  35.075  1.00 13.340          H  
ATOM  11429 1HB  ASN A 716      69.620  -4.735  32.212  1.00 18.570          H  
ATOM  11430 2HB  ASN A 716      71.258  -4.683  32.848  1.00 18.570          H  
ATOM  11431 1HD2 ASN A 716      69.783  -8.122  33.043  1.00 18.570          H  
ATOM  11432 2HD2 ASN A 716      69.892  -6.940  31.782  1.00 18.570          H  
ATOM  11433  N   GLY A 717      71.301  -1.935  34.367  1.00 11.470          N  
ATOM  11434  CA  GLY A 717      71.931  -0.657  34.074  1.00 11.830          C  
ATOM  11435  C   GLY A 717      71.183   0.549  34.630  1.00 11.550          C  
ATOM  11436  O   GLY A 717      71.625   1.683  34.439  1.00 11.720          O  
ATOM  11437  H   GLY A 717      71.680  -2.498  35.119  1.00 13.760          H  
ATOM  11438 1HA  GLY A 717      72.944  -0.665  34.479  1.00 14.200          H  
ATOM  11439 2HA  GLY A 717      72.028  -0.551  32.994  1.00 14.200          H  
ATOM  11440  N   SER A 718      70.060   0.323  35.310  1.00 11.140          N  
ATOM  11441  CA  SER A 718      69.290   1.444  35.818  1.00 10.850          C  
ATOM  11442  C   SER A 718      69.906   2.123  37.022  1.00 10.980          C  
ATOM  11443  O   SER A 718      70.725   1.556  37.767  1.00 11.200          O  
ATOM  11444  CB  SER A 718      67.889   1.000  36.167  1.00 15.310          C  
ATOM  11445  OG  SER A 718      67.884   0.125  37.253  1.00 15.310          O  
ATOM  11446  H   SER A 718      69.701  -0.625  35.432  1.00 13.370          H  
ATOM  11447  HA  SER A 718      69.215   2.193  35.028  1.00 13.020          H  
ATOM  11448 1HB  SER A 718      67.297   1.881  36.395  1.00 18.370          H  
ATOM  11449 2HB  SER A 718      67.441   0.512  35.320  1.00 18.370          H  
ATOM  11450  HG  SER A 718      68.226  -0.718  36.893  1.00 18.370          H  
ATOM  11451  N   LEU A 719      69.468   3.353  37.218  1.00 10.850          N  
ATOM  11452  CA  LEU A 719      69.846   4.139  38.355  1.00 10.920          C  
ATOM  11453  C   LEU A 719      68.569   4.302  39.152  1.00 10.580          C  
ATOM  11454  O   LEU A 719      67.475   4.367  38.586  1.00 10.350          O  
ATOM  11455  CB  LEU A 719      70.386   5.521  37.914  1.00 15.260          C  
ATOM  11456  CG  LEU A 719      71.749   5.617  37.103  1.00 15.260          C  
ATOM  11457  CD1 LEU A 719      72.846   4.833  37.831  1.00 15.260          C  
ATOM  11458  CD2 LEU A 719      71.551   5.170  35.635  1.00 15.260          C  
ATOM  11459  H   LEU A 719      68.819   3.767  36.544  1.00 13.020          H  
ATOM  11460  HA  LEU A 719      70.569   3.606  38.964  1.00 13.100          H  
ATOM  11461 1HB  LEU A 719      69.650   5.966  37.292  1.00 18.310          H  
ATOM  11462 2HB  LEU A 719      70.494   6.134  38.808  1.00 18.310          H  
ATOM  11463  HG  LEU A 719      72.053   6.638  37.071  1.00 18.310          H  
ATOM  11464 1HD1 LEU A 719      73.790   4.941  37.295  1.00 18.310          H  
ATOM  11465 2HD1 LEU A 719      72.967   5.222  38.847  1.00 18.310          H  
ATOM  11466 3HD1 LEU A 719      72.580   3.781  37.868  1.00 18.310          H  
ATOM  11467 1HD2 LEU A 719      72.490   5.295  35.099  1.00 18.310          H  
ATOM  11468 2HD2 LEU A 719      71.261   4.138  35.564  1.00 18.310          H  
ATOM  11469 3HD2 LEU A 719      70.785   5.791  35.176  1.00 18.310          H  
ATOM  11470  N   LEU A 720      68.675   4.394  40.454  1.00 10.570          N  
ATOM  11471  CA  LEU A 720      67.474   4.606  41.236  1.00 10.250          C  
ATOM  11472  C   LEU A 720      67.482   6.029  41.727  1.00 10.240          C  
ATOM  11473  O   LEU A 720      68.467   6.489  42.303  1.00 10.500          O  
ATOM  11474  CB  LEU A 720      67.381   3.601  42.415  1.00 14.480          C  
ATOM  11475  CG  LEU A 720      66.821   2.137  42.087  1.00 14.480          C  
ATOM  11476  CD1 LEU A 720      67.826   1.346  41.270  1.00 14.480          C  
ATOM  11477  CD2 LEU A 720      66.527   1.378  43.397  1.00 14.480          C  
ATOM  11478  H   LEU A 720      69.595   4.333  40.882  1.00 12.680          H  
ATOM  11479  HA  LEU A 720      66.595   4.472  40.606  1.00 12.300          H  
ATOM  11480 1HB  LEU A 720      68.381   3.485  42.838  1.00 17.370          H  
ATOM  11481 2HB  LEU A 720      66.741   4.038  43.181  1.00 17.370          H  
ATOM  11482  HG  LEU A 720      65.901   2.226  41.504  1.00 17.370          H  
ATOM  11483 1HD1 LEU A 720      67.414   0.362  41.070  1.00 17.370          H  
ATOM  11484 2HD1 LEU A 720      68.034   1.829  40.329  1.00 17.370          H  
ATOM  11485 3HD1 LEU A 720      68.735   1.258  41.840  1.00 17.370          H  
ATOM  11486 1HD2 LEU A 720      66.136   0.387  43.162  1.00 17.370          H  
ATOM  11487 2HD2 LEU A 720      67.433   1.270  43.969  1.00 17.370          H  
ATOM  11488 3HD2 LEU A 720      65.792   1.923  43.985  1.00 17.370          H  
ATOM  11489  N   LEU A 721      66.389   6.739  41.477  1.00  9.970          N  
ATOM  11490  CA  LEU A 721      66.262   8.127  41.881  1.00  9.980          C  
ATOM  11491  C   LEU A 721      65.464   8.222  43.157  1.00  9.850          C  
ATOM  11492  O   LEU A 721      64.394   7.620  43.265  1.00  9.640          O  
ATOM  11493  CB  LEU A 721      65.508   8.926  40.829  1.00 13.970          C  
ATOM  11494  CG  LEU A 721      65.314  10.433  41.103  1.00 13.970          C  
ATOM  11495  CD1 LEU A 721      66.634  11.189  40.959  1.00 13.970          C  
ATOM  11496  CD2 LEU A 721      64.321  10.929  40.209  1.00 13.970          C  
ATOM  11497  H   LEU A 721      65.606   6.308  40.975  1.00 11.960          H  
ATOM  11498  HA  LEU A 721      67.253   8.540  42.045  1.00 11.980          H  
ATOM  11499 1HB  LEU A 721      66.026   8.824  39.886  1.00 16.760          H  
ATOM  11500 2HB  LEU A 721      64.534   8.479  40.723  1.00 16.760          H  
ATOM  11501  HG  LEU A 721      64.964  10.574  42.107  1.00 16.760          H  
ATOM  11502 1HD1 LEU A 721      66.469  12.246  41.164  1.00 16.760          H  
ATOM  11503 2HD1 LEU A 721      67.356  10.814  41.643  1.00 16.760          H  
ATOM  11504 3HD1 LEU A 721      67.010  11.071  39.948  1.00 16.760          H  
ATOM  11505 1HD2 LEU A 721      64.156  11.987  40.401  1.00 16.760          H  
ATOM  11506 2HD2 LEU A 721      64.695  10.772  39.217  1.00 16.760          H  
ATOM  11507 3HD2 LEU A 721      63.388  10.390  40.351  1.00 16.760          H  
ATOM  11508  N   SER A 722      65.919   9.051  44.083  1.00  9.990          N  
ATOM  11509  CA  SER A 722      65.193   9.268  45.331  1.00  9.900          C  
ATOM  11510  C   SER A 722      65.189  10.739  45.705  1.00 10.000          C  
ATOM  11511  O   SER A 722      66.237  11.403  45.716  1.00 10.240          O  
ATOM  11512  CB  SER A 722      65.809   8.448  46.443  1.00 13.900          C  
ATOM  11513  OG  SER A 722      65.148   8.678  47.652  1.00 13.900          O  
ATOM  11514  H   SER A 722      66.828   9.498  43.928  1.00 11.990          H  
ATOM  11515  HA  SER A 722      64.158   8.959  45.196  1.00 11.880          H  
ATOM  11516 1HB  SER A 722      65.754   7.391  46.187  1.00 16.680          H  
ATOM  11517 2HB  SER A 722      66.865   8.707  46.546  1.00 16.680          H  
ATOM  11518  HG  SER A 722      65.538   8.075  48.289  1.00 16.680          H  
ATOM  11519  N   VAL A 723      63.989  11.291  45.913  1.00  9.840          N  
ATOM  11520  CA  VAL A 723      63.891  12.715  46.217  1.00  9.950          C  
ATOM  11521  C   VAL A 723      63.019  12.978  47.456  1.00  9.900          C  
ATOM  11522  O   VAL A 723      61.913  12.427  47.592  1.00  9.690          O  
ATOM  11523  CB  VAL A 723      63.340  13.479  44.998  1.00 13.890          C  
ATOM  11524  CG1 VAL A 723      63.297  14.960  45.306  1.00 13.890          C  
ATOM  11525  CG2 VAL A 723      64.174  13.186  43.744  1.00 13.890          C  
ATOM  11526  H   VAL A 723      63.150  10.693  45.887  1.00 11.810          H  
ATOM  11527  HA  VAL A 723      64.888  13.095  46.433  1.00 11.940          H  
ATOM  11528  HB  VAL A 723      62.339  13.157  44.826  1.00 16.660          H  
ATOM  11529 1HG1 VAL A 723      62.888  15.491  44.452  1.00 16.660          H  
ATOM  11530 2HG1 VAL A 723      62.687  15.144  46.171  1.00 16.660          H  
ATOM  11531 3HG1 VAL A 723      64.304  15.317  45.507  1.00 16.660          H  
ATOM  11532 1HG2 VAL A 723      63.755  13.725  42.895  1.00 16.660          H  
ATOM  11533 2HG2 VAL A 723      65.195  13.493  43.897  1.00 16.660          H  
ATOM  11534 3HG2 VAL A 723      64.147  12.130  43.538  1.00 16.660          H  
ATOM  11535  N   GLY A 724      63.540  13.804  48.380  1.00 10.110          N  
ATOM  11536  CA  GLY A 724      62.819  14.177  49.597  1.00 10.120          C  
ATOM  11537  C   GLY A 724      62.007  15.476  49.483  1.00 10.120          C  
ATOM  11538  O   GLY A 724      62.146  16.261  48.533  1.00 10.160          O  
ATOM  11539  H   GLY A 724      64.463  14.214  48.206  1.00 12.130          H  
ATOM  11540 1HA  GLY A 724      62.146  13.382  49.871  1.00 12.140          H  
ATOM  11541 2HA  GLY A 724      63.528  14.273  50.422  1.00 12.140          H  
ATOM  11542  N   GLN A 725      61.229  15.744  50.534  1.00 10.140          N  
ATOM  11543  CA  GLN A 725      60.342  16.905  50.593  1.00 10.180          C  
ATOM  11544  C   GLN A 725      61.013  18.263  50.530  1.00 10.450          C  
ATOM  11545  O   GLN A 725      60.374  19.243  50.132  1.00 10.510          O  
ATOM  11546  CB  GLN A 725      59.440  16.861  51.828  1.00 14.240          C  
ATOM  11547  CG  GLN A 725      58.374  15.806  51.785  1.00 14.240          C  
ATOM  11548  CD  GLN A 725      57.449  15.863  52.970  1.00 14.240          C  
ATOM  11549  OE1 GLN A 725      57.717  16.535  53.973  1.00 14.240          O  
ATOM  11550  NE2 GLN A 725      56.329  15.165  52.860  1.00 14.240          N  
ATOM  11551  H   GLN A 725      61.187  15.037  51.278  1.00 12.170          H  
ATOM  11552  HA  GLN A 725      59.678  16.838  49.734  1.00 12.220          H  
ATOM  11553 1HB  GLN A 725      60.045  16.696  52.707  1.00 17.080          H  
ATOM  11554 2HB  GLN A 725      58.940  17.801  51.945  1.00 17.080          H  
ATOM  11555 1HG  GLN A 725      57.777  15.970  50.893  1.00 17.080          H  
ATOM  11556 2HG  GLN A 725      58.836  14.821  51.751  1.00 17.080          H  
ATOM  11557 1HE2 GLN A 725      55.660  15.163  53.605  1.00 17.080          H  
ATOM  11558 2HE2 GLN A 725      56.142  14.662  52.014  1.00 17.080          H  
ATOM  11559  N   ASN A 726      62.295  18.371  50.891  1.00 10.650          N  
ATOM  11560  CA  ASN A 726      62.918  19.685  50.831  1.00 10.920          C  
ATOM  11561  C   ASN A 726      63.644  19.935  49.498  1.00 10.980          C  
ATOM  11562  O   ASN A 726      64.465  20.847  49.395  1.00 11.240          O  
ATOM  11563  CB  ASN A 726      63.842  19.895  52.020  1.00 15.180          C  
ATOM  11564  CG  ASN A 726      64.122  21.348  52.287  1.00 15.180          C  
ATOM  11565  OD1 ASN A 726      63.264  22.206  52.027  1.00 15.180          O  
ATOM  11566  ND2 ASN A 726      65.287  21.647  52.811  1.00 15.180          N  
ATOM  11567  H   ASN A 726      62.843  17.585  51.262  1.00 12.780          H  
ATOM  11568  HA  ASN A 726      62.130  20.434  50.905  1.00 13.100          H  
ATOM  11569 1HB  ASN A 726      63.395  19.454  52.911  1.00 18.220          H  
ATOM  11570 2HB  ASN A 726      64.787  19.382  51.842  1.00 18.220          H  
ATOM  11571 1HD2 ASN A 726      65.516  22.599  53.009  1.00 18.220          H  
ATOM  11572 2HD2 ASN A 726      65.962  20.915  53.025  1.00 18.220          H  
ATOM  11573  N   GLY A 727      63.314  19.159  48.450  1.00 10.760          N  
ATOM  11574  CA  GLY A 727      63.876  19.429  47.129  1.00 10.820          C  
ATOM  11575  C   GLY A 727      65.300  18.945  46.962  1.00 10.950          C  
ATOM  11576  O   GLY A 727      66.057  19.475  46.133  1.00 11.110          O  
ATOM  11577  H   GLY A 727      62.672  18.367  48.568  1.00 12.910          H  
ATOM  11578 1HA  GLY A 727      63.242  18.962  46.374  1.00 12.980          H  
ATOM  11579 2HA  GLY A 727      63.843  20.503  46.959  1.00 12.980          H  
ATOM  11580  N   ILE A 728      65.674  17.991  47.803  1.00 10.900          N  
ATOM  11581  CA  ILE A 728      66.998  17.399  47.847  1.00 11.050          C  
ATOM  11582  C   ILE A 728      66.900  15.958  47.371  1.00 10.840          C  
ATOM  11583  O   ILE A 728      66.002  15.221  47.798  1.00 10.630          O  
ATOM  11584  CB  ILE A 728      67.573  17.428  49.283  1.00 15.410          C  
ATOM  11585  CG1 ILE A 728      67.534  18.888  49.881  1.00 15.410          C  
ATOM  11586  CG2 ILE A 728      69.014  16.844  49.313  1.00 15.410          C  
ATOM  11587  CD1 ILE A 728      68.283  19.955  49.116  1.00 15.410          C  
ATOM  11588  H   ILE A 728      64.978  17.618  48.438  1.00 13.080          H  
ATOM  11589  HA  ILE A 728      67.663  17.931  47.170  1.00 13.260          H  
ATOM  11590  HB  ILE A 728      66.938  16.824  49.919  1.00 18.490          H  
ATOM  11591 1HG1 ILE A 728      66.497  19.202  49.958  1.00 18.490          H  
ATOM  11592 2HG1 ILE A 728      67.952  18.846  50.891  1.00 18.490          H  
ATOM  11593 1HG2 ILE A 728      69.387  16.850  50.338  1.00 18.490          H  
ATOM  11594 2HG2 ILE A 728      69.020  15.817  48.953  1.00 18.490          H  
ATOM  11595 3HG2 ILE A 728      69.680  17.432  48.686  1.00 18.490          H  
ATOM  11596 1HD1 ILE A 728      68.177  20.904  49.638  1.00 18.490          H  
ATOM  11597 2HD1 ILE A 728      69.337  19.707  49.038  1.00 18.490          H  
ATOM  11598 3HD1 ILE A 728      67.851  20.047  48.136  1.00 18.490          H  
ATOM  11599  N   GLY A 729      67.808  15.540  46.500  1.00 10.930          N  
ATOM  11600  CA  GLY A 729      67.728  14.164  46.037  1.00 10.780          C  
ATOM  11601  C   GLY A 729      68.969  13.645  45.346  1.00 10.970          C  
ATOM  11602  O   GLY A 729      69.997  14.314  45.231  1.00 11.230          O  
ATOM  11603  H   GLY A 729      68.542  16.186  46.192  1.00 13.120          H  
ATOM  11604 1HA  GLY A 729      67.507  13.517  46.886  1.00 12.940          H  
ATOM  11605 2HA  GLY A 729      66.885  14.069  45.360  1.00 12.940          H  
ATOM  11606  N   LYS A 730      68.886  12.409  44.897  1.00 10.860          N  
ATOM  11607  CA  LYS A 730      70.046  11.761  44.314  1.00 11.070          C  
ATOM  11608  C   LYS A 730      69.744  10.578  43.454  1.00 10.940          C  
ATOM  11609  O   LYS A 730      68.637  10.036  43.457  1.00 10.680          O  
ATOM  11610  CB  LYS A 730      70.940  11.271  45.433  1.00 15.410          C  
ATOM  11611  CG  LYS A 730      70.273  10.258  46.306  1.00 15.410          C  
ATOM  11612  CD  LYS A 730      71.142   9.850  47.433  1.00 15.410          C  
ATOM  11613  CE  LYS A 730      70.410   8.886  48.295  1.00 15.410          C  
ATOM  11614  NZ  LYS A 730      71.211   8.444  49.391  1.00 15.410          N  
ATOM  11615  H   LYS A 730      67.997  11.911  45.023  1.00 13.030          H  
ATOM  11616  HA  LYS A 730      70.581  12.490  43.707  1.00 13.280          H  
ATOM  11617 1HB  LYS A 730      71.871  10.853  45.037  1.00 18.500          H  
ATOM  11618 2HB  LYS A 730      71.176  12.067  46.053  1.00 18.500          H  
ATOM  11619 1HG  LYS A 730      69.345  10.671  46.706  1.00 18.500          H  
ATOM  11620 2HG  LYS A 730      70.030   9.366  45.724  1.00 18.500          H  
ATOM  11621 1HD  LYS A 730      72.051   9.367  47.056  1.00 18.500          H  
ATOM  11622 2HD  LYS A 730      71.433  10.714  48.035  1.00 18.500          H  
ATOM  11623 1HE  LYS A 730      69.513   9.364  48.689  1.00 18.500          H  
ATOM  11624 2HE  LYS A 730      70.119   8.018  47.705  1.00 18.500          H  
ATOM  11625 1HZ  LYS A 730      70.657   7.786  49.921  1.00 18.500          H  
ATOM  11626 2HZ  LYS A 730      72.041   7.962  49.044  1.00 18.500          H  
ATOM  11627 3HZ  LYS A 730      71.503   9.241  49.992  1.00 18.500          H  
ATOM  11628  N   LEU A 731      70.781  10.111  42.790  1.00 11.170          N  
ATOM  11629  CA  LEU A 731      70.680   8.890  42.046  1.00 11.140          C  
ATOM  11630  C   LEU A 731      71.823   7.993  42.458  1.00 11.380          C  
ATOM  11631  O   LEU A 731      72.951   8.454  42.698  1.00 11.680          O  
ATOM  11632  CB  LEU A 731      70.718   9.135  40.537  1.00 15.610          C  
ATOM  11633  CG  LEU A 731      72.057   9.648  39.947  1.00 15.610          C  
ATOM  11634  CD1 LEU A 731      72.198   9.148  38.569  1.00 15.610          C  
ATOM  11635  CD2 LEU A 731      72.089  11.151  39.965  1.00 15.610          C  
ATOM  11636  H   LEU A 731      71.659  10.608  42.823  1.00 13.400          H  
ATOM  11637  HA  LEU A 731      69.751   8.404  42.300  1.00 13.370          H  
ATOM  11638 1HB  LEU A 731      70.458   8.206  40.038  1.00 18.730          H  
ATOM  11639 2HB  LEU A 731      69.948   9.865  40.308  1.00 18.730          H  
ATOM  11640  HG  LEU A 731      72.876   9.267  40.498  1.00 18.730          H  
ATOM  11641 1HD1 LEU A 731      73.144   9.491  38.148  1.00 18.730          H  
ATOM  11642 2HD1 LEU A 731      72.192   8.084  38.622  1.00 18.730          H  
ATOM  11643 3HD1 LEU A 731      71.386   9.500  37.960  1.00 18.730          H  
ATOM  11644 1HD2 LEU A 731      73.026  11.482  39.533  1.00 18.730          H  
ATOM  11645 2HD2 LEU A 731      71.268  11.537  39.373  1.00 18.730          H  
ATOM  11646 3HD2 LEU A 731      72.017  11.535  40.967  1.00 18.730          H  
ATOM  11647  N   THR A 732      71.512   6.711  42.553  1.00 11.270          N  
ATOM  11648  CA  THR A 732      72.487   5.693  42.899  1.00 11.520          C  
ATOM  11649  C   THR A 732      72.371   4.540  41.909  1.00 11.540          C  
ATOM  11650  O   THR A 732      71.354   4.394  41.231  1.00 11.290          O  
ATOM  11651  CB  THR A 732      72.245   5.204  44.346  1.00 16.030          C  
ATOM  11652  OG1 THR A 732      70.965   4.564  44.415  1.00 16.030          O  
ATOM  11653  CG2 THR A 732      72.239   6.409  45.317  1.00 16.030          C  
ATOM  11654  H   THR A 732      70.535   6.443  42.397  1.00 13.520          H  
ATOM  11655  HA  THR A 732      73.493   6.115  42.829  1.00 13.820          H  
ATOM  11656  HB  THR A 732      73.028   4.500  44.635  1.00 19.230          H  
ATOM  11657  HG1 THR A 732      70.855   4.117  45.272  1.00 19.230          H  
ATOM  11658 1HG2 THR A 732      72.061   6.065  46.321  1.00 19.230          H  
ATOM  11659 2HG2 THR A 732      73.198   6.918  45.273  1.00 19.230          H  
ATOM  11660 3HG2 THR A 732      71.456   7.106  45.049  1.00 19.230          H  
ATOM  11661  N   SER A 733      73.382   3.694  41.817  1.00 11.850          N  
ATOM  11662  CA  SER A 733      73.284   2.564  40.890  1.00 11.920          C  
ATOM  11663  C   SER A 733      72.601   1.349  41.463  1.00 11.810          C  
ATOM  11664  O   SER A 733      72.906   0.926  42.579  1.00 11.920          O  
ATOM  11665  CB  SER A 733      74.635   2.140  40.374  1.00 16.660          C  
ATOM  11666  OG  SER A 733      74.506   0.947  39.621  1.00 16.660          O  
ATOM  11667  H   SER A 733      74.207   3.845  42.381  1.00 14.220          H  
ATOM  11668  HA  SER A 733      72.696   2.885  40.033  1.00 14.300          H  
ATOM  11669 1HB  SER A 733      75.048   2.933  39.744  1.00 19.990          H  
ATOM  11670 2HB  SER A 733      75.320   1.985  41.203  1.00 19.990          H  
ATOM  11671  HG  SER A 733      75.376   0.784  39.230  1.00 19.990          H  
ATOM  11672  N   ILE A 734      71.739   0.722  40.659  1.00 11.650          N  
ATOM  11673  CA  ILE A 734      71.025  -0.491  41.053  1.00 11.600          C  
ATOM  11674  C   ILE A 734      71.943  -1.619  41.507  1.00 11.960          C  
ATOM  11675  O   ILE A 734      71.564  -2.453  42.336  1.00 11.990          O  
ATOM  11676  CB  ILE A 734      70.131  -0.990  39.890  1.00 16.260          C  
ATOM  11677  CG1 ILE A 734      69.162  -2.060  40.422  1.00 16.260          C  
ATOM  11678  CG2 ILE A 734      70.971  -1.515  38.683  1.00 16.260          C  
ATOM  11679  CD1 ILE A 734      68.039  -2.410  39.483  1.00 16.260          C  
ATOM  11680  H   ILE A 734      71.532   1.126  39.735  1.00 13.980          H  
ATOM  11681  HA  ILE A 734      70.375  -0.241  41.880  1.00 13.920          H  
ATOM  11682  HB  ILE A 734      69.538  -0.152  39.531  1.00 19.510          H  
ATOM  11683 1HG1 ILE A 734      69.722  -2.974  40.617  1.00 19.510          H  
ATOM  11684 2HG1 ILE A 734      68.738  -1.708  41.357  1.00 19.510          H  
ATOM  11685 1HG2 ILE A 734      70.315  -1.810  37.871  1.00 19.510          H  
ATOM  11686 2HG2 ILE A 734      71.627  -0.725  38.323  1.00 19.510          H  
ATOM  11687 3HG2 ILE A 734      71.576  -2.374  38.969  1.00 19.510          H  
ATOM  11688 1HD1 ILE A 734      67.438  -3.166  39.939  1.00 19.510          H  
ATOM  11689 2HD1 ILE A 734      67.436  -1.522  39.287  1.00 19.510          H  
ATOM  11690 3HD1 ILE A 734      68.429  -2.795  38.549  1.00 19.510          H  
ATOM  11691  N   ASP A 735      73.156  -1.630  40.975  1.00 12.270          N  
ATOM  11692  CA  ASP A 735      74.151  -2.648  41.255  1.00 12.660          C  
ATOM  11693  C   ASP A 735      74.637  -2.628  42.701  1.00 12.810          C  
ATOM  11694  O   ASP A 735      75.253  -3.587  43.169  1.00 13.100          O  
ATOM  11695  CB  ASP A 735      75.346  -2.471  40.321  1.00 17.570          C  
ATOM  11696  CG  ASP A 735      75.039  -2.814  38.848  1.00 17.570          C  
ATOM  11697  OD1 ASP A 735      74.046  -3.450  38.569  1.00 17.570          O  
ATOM  11698  OD2 ASP A 735      75.807  -2.404  38.014  1.00 17.570          O  
ATOM  11699  H   ASP A 735      73.398  -0.877  40.329  1.00 14.720          H  
ATOM  11700  HA  ASP A 735      73.700  -3.621  41.062  1.00 15.190          H  
ATOM  11701 1HB  ASP A 735      75.691  -1.440  40.378  1.00 21.080          H  
ATOM  11702 2HB  ASP A 735      76.164  -3.105  40.663  1.00 21.080          H  
ATOM  11703  N   LYS A 736      74.420  -1.514  43.398  1.00 12.630          N  
ATOM  11704  CA  LYS A 736      74.887  -1.352  44.762  1.00 12.760          C  
ATOM  11705  C   LYS A 736      73.857  -1.778  45.815  1.00 12.580          C  
ATOM  11706  O   LYS A 736      74.127  -1.695  47.022  1.00 12.680          O  
ATOM  11707  CB  LYS A 736      75.290   0.111  44.987  1.00 17.810          C  
ATOM  11708  CG  LYS A 736      76.410   0.637  44.060  1.00 17.810          C  
ATOM  11709  CD  LYS A 736      77.754  -0.072  44.286  1.00 17.810          C  
ATOM  11710  CE  LYS A 736      78.864   0.565  43.452  1.00 17.810          C  
ATOM  11711  NZ  LYS A 736      80.173  -0.133  43.633  1.00 17.810          N  
ATOM  11712  H   LYS A 736      73.880  -0.749  42.981  1.00 15.160          H  
ATOM  11713  HA  LYS A 736      75.757  -1.989  44.899  1.00 15.310          H  
ATOM  11714 1HB  LYS A 736      74.411   0.746  44.834  1.00 21.370          H  
ATOM  11715 2HB  LYS A 736      75.613   0.247  46.014  1.00 21.370          H  
ATOM  11716 1HG  LYS A 736      76.103   0.481  43.025  1.00 21.370          H  
ATOM  11717 2HG  LYS A 736      76.536   1.707  44.221  1.00 21.370          H  
ATOM  11718 1HD  LYS A 736      78.024  -0.029  45.341  1.00 21.370          H  
ATOM  11719 2HD  LYS A 736      77.673  -1.116  43.988  1.00 21.370          H  
ATOM  11720 1HE  LYS A 736      78.584   0.525  42.400  1.00 21.370          H  
ATOM  11721 2HE  LYS A 736      78.978   1.608  43.747  1.00 21.370          H  
ATOM  11722 1HZ  LYS A 736      80.877   0.318  43.065  1.00 21.370          H  
ATOM  11723 2HZ  LYS A 736      80.448  -0.091  44.605  1.00 21.370          H  
ATOM  11724 3HZ  LYS A 736      80.084  -1.099  43.351  1.00 21.370          H  
ATOM  11725  N   TYR A 737      72.669  -2.212  45.394  1.00 12.340          N  
ATOM  11726  CA  TYR A 737      71.627  -2.544  46.366  1.00 12.180          C  
ATOM  11727  C   TYR A 737      71.628  -3.984  46.867  1.00 12.420          C  
ATOM  11728  O   TYR A 737      71.660  -4.945  46.100  1.00 12.540          O  
ATOM  11729  CB  TYR A 737      70.270  -2.193  45.783  1.00 17.120          C  
ATOM  11730  CG  TYR A 737      70.020  -0.701  45.736  1.00 17.120          C  
ATOM  11731  CD1 TYR A 737      70.550   0.065  44.718  1.00 17.120          C  
ATOM  11732  CD2 TYR A 737      69.245  -0.105  46.707  1.00 17.120          C  
ATOM  11733  CE1 TYR A 737      70.325   1.422  44.673  1.00 17.120          C  
ATOM  11734  CE2 TYR A 737      69.022   1.243  46.654  1.00 17.120          C  
ATOM  11735  CZ  TYR A 737      69.555   2.006  45.657  1.00 17.120          C  
ATOM  11736  OH  TYR A 737      69.322   3.363  45.649  1.00 17.120          O  
ATOM  11737  H   TYR A 737      72.473  -2.299  44.389  1.00 14.810          H  
ATOM  11738  HA  TYR A 737      71.778  -1.911  47.237  1.00 14.620          H  
ATOM  11739 1HB  TYR A 737      70.188  -2.592  44.767  1.00 20.540          H  
ATOM  11740 2HB  TYR A 737      69.500  -2.658  46.392  1.00 20.540          H  
ATOM  11741  HD1 TYR A 737      71.156  -0.401  43.962  1.00 20.540          H  
ATOM  11742  HD2 TYR A 737      68.812  -0.701  47.512  1.00 20.540          H  
ATOM  11743  HE1 TYR A 737      70.758   2.021  43.869  1.00 20.540          H  
ATOM  11744  HE2 TYR A 737      68.427   1.712  47.392  1.00 20.540          H  
ATOM  11745  HH  TYR A 737      69.699   3.757  44.843  1.00 20.540          H  
ATOM  11746  N   ARG A 738      71.552  -4.113  48.188  1.00 12.490          N  
ATOM  11747  CA  ARG A 738      71.513  -5.392  48.887  1.00 12.750          C  
ATOM  11748  C   ARG A 738      70.234  -6.162  48.600  1.00 12.560          C  
ATOM  11749  O   ARG A 738      69.151  -5.587  48.666  1.00 12.230          O  
ATOM  11750  CB  ARG A 738      71.583  -5.148  50.391  1.00 17.750          C  
ATOM  11751  CG  ARG A 738      71.753  -6.377  51.273  1.00 17.750          C  
ATOM  11752  CD  ARG A 738      71.900  -5.999  52.714  1.00 17.750          C  
ATOM  11753  NE  ARG A 738      70.648  -5.441  53.265  1.00 17.750          N  
ATOM  11754  CZ  ARG A 738      70.512  -4.838  54.478  1.00 17.750          C  
ATOM  11755  NH1 ARG A 738      71.551  -4.699  55.276  1.00 17.750          N  
ATOM  11756  NH2 ARG A 738      69.326  -4.389  54.864  1.00 17.750          N  
ATOM  11757  H   ARG A 738      71.541  -3.264  48.733  1.00 14.990          H  
ATOM  11758  HA  ARG A 738      72.368  -5.988  48.568  1.00 15.300          H  
ATOM  11759 1HB  ARG A 738      72.402  -4.466  50.610  1.00 21.300          H  
ATOM  11760 2HB  ARG A 738      70.667  -4.664  50.706  1.00 21.300          H  
ATOM  11761 1HG  ARG A 738      70.874  -7.020  51.187  1.00 21.300          H  
ATOM  11762 2HG  ARG A 738      72.640  -6.931  50.967  1.00 21.300          H  
ATOM  11763 1HD  ARG A 738      72.166  -6.885  53.291  1.00 21.300          H  
ATOM  11764 2HD  ARG A 738      72.686  -5.249  52.810  1.00 21.300          H  
ATOM  11765  HE  ARG A 738      69.816  -5.524  52.693  1.00 21.300          H  
ATOM  11766 1HH1 ARG A 738      72.458  -5.039  54.997  1.00 21.300          H  
ATOM  11767 2HH1 ARG A 738      71.437  -4.251  56.175  1.00 21.300          H  
ATOM  11768 1HH2 ARG A 738      68.520  -4.494  54.262  1.00 21.300          H  
ATOM  11769 2HH2 ARG A 738      69.214  -3.950  55.773  1.00 21.300          H  
ATOM  11770  N   LEU A 739      70.355  -7.465  48.335  1.00 12.790          N  
ATOM  11771  CA  LEU A 739      69.190  -8.331  48.128  1.00 12.690          C  
ATOM  11772  C   LEU A 739      68.849  -8.959  49.464  1.00 12.820          C  
ATOM  11773  O   LEU A 739      69.737  -9.471  50.150  1.00 13.170          O  
ATOM  11774  CB  LEU A 739      69.480  -9.406  47.055  1.00 17.810          C  
ATOM  11775  CG  LEU A 739      68.331 -10.458  46.736  1.00 17.810          C  
ATOM  11776  CD1 LEU A 739      67.114  -9.765  46.099  1.00 17.810          C  
ATOM  11777  CD2 LEU A 739      68.873 -11.505  45.771  1.00 17.810          C  
ATOM  11778  H   LEU A 739      71.280  -7.867  48.278  1.00 15.350          H  
ATOM  11779  HA  LEU A 739      68.348  -7.734  47.814  1.00 15.230          H  
ATOM  11780 1HB  LEU A 739      69.719  -8.897  46.122  1.00 21.370          H  
ATOM  11781 2HB  LEU A 739      70.358  -9.969  47.368  1.00 21.370          H  
ATOM  11782  HG  LEU A 739      68.008 -10.941  47.662  1.00 21.370          H  
ATOM  11783 1HD1 LEU A 739      66.343 -10.501  45.884  1.00 21.370          H  
ATOM  11784 2HD1 LEU A 739      66.716  -9.032  46.773  1.00 21.370          H  
ATOM  11785 3HD1 LEU A 739      67.416  -9.284  45.167  1.00 21.370          H  
ATOM  11786 1HD2 LEU A 739      68.095 -12.236  45.547  1.00 21.370          H  
ATOM  11787 2HD2 LEU A 739      69.184 -11.017  44.840  1.00 21.370          H  
ATOM  11788 3HD2 LEU A 739      69.726 -12.009  46.221  1.00 21.370          H  
ATOM  11789  N   THR A 740      67.586  -8.886  49.875  1.00 12.560          N  
ATOM  11790  CA  THR A 740      67.246  -9.448  51.173  1.00 12.690          C  
ATOM  11791  C   THR A 740      65.978 -10.289  51.194  1.00 12.640          C  
ATOM  11792  O   THR A 740      65.419 -10.656  50.151  1.00 12.490          O  
ATOM  11793  CB  THR A 740      67.186  -8.352  52.247  1.00 17.710          C  
ATOM  11794  OG1 THR A 740      67.083  -8.986  53.535  1.00 17.710          O  
ATOM  11795  CG2 THR A 740      66.010  -7.411  52.009  1.00 17.710          C  
ATOM  11796  H   THR A 740      66.858  -8.453  49.296  1.00 15.070          H  
ATOM  11797  HA  THR A 740      68.055 -10.115  51.466  1.00 15.230          H  
ATOM  11798  HB  THR A 740      68.113  -7.778  52.214  1.00 21.260          H  
ATOM  11799  HG1 THR A 740      67.244  -8.333  54.232  1.00 21.260          H  
ATOM  11800 1HG2 THR A 740      65.997  -6.639  52.780  1.00 21.260          H  
ATOM  11801 2HG2 THR A 740      66.115  -6.941  51.029  1.00 21.260          H  
ATOM  11802 3HG2 THR A 740      65.076  -7.963  52.042  1.00 21.260          H  
ATOM  11803  N   LYS A 741      65.585 -10.654  52.400  1.00 12.810          N  
ATOM  11804  CA  LYS A 741      64.416 -11.479  52.638  1.00 12.820          C  
ATOM  11805  C   LYS A 741      63.121 -10.679  52.664  1.00 12.390          C  
ATOM  11806  O   LYS A 741      63.111  -9.479  52.968  1.00 12.170          O  
ATOM  11807  CB  LYS A 741      64.572 -12.240  53.951  1.00 17.940          C  
ATOM  11808  CG  LYS A 741      65.696 -13.267  53.946  1.00 17.940          C  
ATOM  11809  CD  LYS A 741      65.775 -14.011  55.276  1.00 17.940          C  
ATOM  11810  CE  LYS A 741      66.896 -15.047  55.272  1.00 17.940          C  
ATOM  11811  NZ  LYS A 741      66.990 -15.773  56.573  1.00 17.940          N  
ATOM  11812  H   LYS A 741      66.150 -10.317  53.176  1.00 15.370          H  
ATOM  11813  HA  LYS A 741      64.338 -12.204  51.830  1.00 15.380          H  
ATOM  11814 1HB  LYS A 741      64.765 -11.535  54.755  1.00 21.530          H  
ATOM  11815 2HB  LYS A 741      63.636 -12.750  54.185  1.00 21.530          H  
ATOM  11816 1HG  LYS A 741      65.522 -13.982  53.141  1.00 21.530          H  
ATOM  11817 2HG  LYS A 741      66.643 -12.763  53.760  1.00 21.530          H  
ATOM  11818 1HD  LYS A 741      65.956 -13.296  56.080  1.00 21.530          H  
ATOM  11819 2HD  LYS A 741      64.828 -14.515  55.468  1.00 21.530          H  
ATOM  11820 1HE  LYS A 741      66.711 -15.769  54.478  1.00 21.530          H  
ATOM  11821 2HE  LYS A 741      67.844 -14.546  55.079  1.00 21.530          H  
ATOM  11822 1HZ  LYS A 741      67.742 -16.447  56.530  1.00 21.530          H  
ATOM  11823 2HZ  LYS A 741      67.174 -15.113  57.317  1.00 21.530          H  
ATOM  11824 3HZ  LYS A 741      66.120 -16.252  56.758  1.00 21.530          H  
ATOM  11825  N   ARG A 742      62.028 -11.363  52.361  1.00 12.290          N  
ATOM  11826  CA  ARG A 742      60.706 -10.769  52.424  1.00 11.890          C  
ATOM  11827  C   ARG A 742      60.451 -10.234  53.820  1.00 11.960          C  
ATOM  11828  O   ARG A 742      60.697 -10.933  54.806  1.00 12.300          O  
ATOM  11829  CB  ARG A 742      59.630 -11.799  52.127  1.00 16.810          C  
ATOM  11830  CG  ARG A 742      58.254 -11.217  52.024  1.00 16.810          C  
ATOM  11831  CD  ARG A 742      57.260 -12.135  51.424  1.00 16.810          C  
ATOM  11832  NE  ARG A 742      57.117 -13.349  52.168  1.00 16.810          N  
ATOM  11833  CZ  ARG A 742      56.397 -13.507  53.298  1.00 16.810          C  
ATOM  11834  NH1 ARG A 742      55.759 -12.490  53.867  1.00 16.810          N  
ATOM  11835  NH2 ARG A 742      56.351 -14.715  53.837  1.00 16.810          N  
ATOM  11836  H   ARG A 742      62.125 -12.331  52.050  1.00 14.750          H  
ATOM  11837  HA  ARG A 742      60.645  -9.948  51.709  1.00 14.270          H  
ATOM  11838 1HB  ARG A 742      59.866 -12.428  51.310  1.00 20.170          H  
ATOM  11839 2HB  ARG A 742      59.581 -12.462  52.988  1.00 20.170          H  
ATOM  11840 1HG  ARG A 742      57.922 -10.954  53.020  1.00 20.170          H  
ATOM  11841 2HG  ARG A 742      58.295 -10.323  51.411  1.00 20.170          H  
ATOM  11842 1HD  ARG A 742      56.292 -11.640  51.373  1.00 20.170          H  
ATOM  11843 2HD  ARG A 742      57.575 -12.400  50.416  1.00 20.170          H  
ATOM  11844  HE  ARG A 742      57.575 -14.176  51.786  1.00 20.170          H  
ATOM  11845 1HH1 ARG A 742      55.814 -11.531  53.467  1.00 20.170          H  
ATOM  11846 2HH1 ARG A 742      55.238 -12.641  54.714  1.00 20.170          H  
ATOM  11847 1HH2 ARG A 742      56.864 -15.464  53.383  1.00 20.170          H  
ATOM  11848 2HH2 ARG A 742      55.829 -14.883  54.685  1.00 20.170          H  
ATOM  11849  N   ASN A 743      59.935  -9.007  53.900  1.00 11.650          N  
ATOM  11850  CA  ASN A 743      59.616  -8.317  55.150  1.00 11.670          C  
ATOM  11851  C   ASN A 743      60.828  -8.097  56.045  1.00 11.900          C  
ATOM  11852  O   ASN A 743      60.692  -7.928  57.257  1.00 12.010          O  
ATOM  11853  CB  ASN A 743      58.531  -9.058  55.918  1.00 16.330          C  
ATOM  11854  CG  ASN A 743      57.813  -8.192  56.960  1.00 16.330          C  
ATOM  11855  OD1 ASN A 743      57.635  -6.983  56.798  1.00 16.330          O  
ATOM  11856  ND2 ASN A 743      57.381  -8.818  58.032  1.00 16.330          N  
ATOM  11857  H   ASN A 743      59.761  -8.479  53.042  1.00 13.980          H  
ATOM  11858  HA  ASN A 743      59.234  -7.332  54.895  1.00 14.000          H  
ATOM  11859 1HB  ASN A 743      57.790  -9.441  55.212  1.00 19.600          H  
ATOM  11860 2HB  ASN A 743      58.967  -9.916  56.426  1.00 19.600          H  
ATOM  11861 1HD2 ASN A 743      56.898  -8.310  58.747  1.00 19.600          H  
ATOM  11862 2HD2 ASN A 743      57.541  -9.799  58.132  1.00 19.600          H  
ATOM  11863  N   ALA A 744      61.999  -8.004  55.441  1.00 11.970          N  
ATOM  11864  CA  ALA A 744      63.209  -7.677  56.151  1.00 12.150          C  
ATOM  11865  C   ALA A 744      63.277  -6.189  56.416  1.00 11.950          C  
ATOM  11866  O   ALA A 744      62.604  -5.388  55.746  1.00 11.650          O  
ATOM  11867  CB  ALA A 744      64.418  -8.095  55.351  1.00 16.940          C  
ATOM  11868  H   ALA A 744      62.074  -8.235  54.447  1.00 14.360          H  
ATOM  11869  HA  ALA A 744      63.202  -8.200  57.107  1.00 14.580          H  
ATOM  11870 1HB  ALA A 744      65.324  -7.845  55.898  1.00 20.330          H  
ATOM  11871 2HB  ALA A 744      64.383  -9.163  55.172  1.00 20.330          H  
ATOM  11872 3HB  ALA A 744      64.406  -7.568  54.409  1.00 20.330          H  
ATOM  11873  N   LYS A 745      64.076  -5.811  57.412  1.00 12.130          N  
ATOM  11874  CA  LYS A 745      64.375  -4.405  57.602  1.00 12.000          C  
ATOM  11875  C   LYS A 745      65.158  -3.983  56.364  1.00 11.790          C  
ATOM  11876  O   LYS A 745      66.096  -4.673  55.951  1.00 11.740          O  
ATOM  11877  CB  LYS A 745      65.162  -4.162  58.889  1.00 16.850          C  
ATOM  11878  CG  LYS A 745      65.421  -2.683  59.206  1.00 16.850          C  
ATOM  11879  CD  LYS A 745      66.094  -2.522  60.568  1.00 16.850          C  
ATOM  11880  CE  LYS A 745      66.349  -1.059  60.903  1.00 16.850          C  
ATOM  11881  NZ  LYS A 745      66.976  -0.905  62.251  1.00 16.850          N  
ATOM  11882  H   LYS A 745      64.535  -6.506  57.982  1.00 14.560          H  
ATOM  11883  HA  LYS A 745      63.448  -3.833  57.635  1.00 14.400          H  
ATOM  11884 1HB  LYS A 745      64.628  -4.600  59.731  1.00 20.220          H  
ATOM  11885 2HB  LYS A 745      66.130  -4.659  58.818  1.00 20.220          H  
ATOM  11886 1HG  LYS A 745      66.074  -2.253  58.435  1.00 20.220          H  
ATOM  11887 2HG  LYS A 745      64.476  -2.137  59.200  1.00 20.220          H  
ATOM  11888 1HD  LYS A 745      65.459  -2.957  61.342  1.00 20.220          H  
ATOM  11889 2HD  LYS A 745      67.045  -3.053  60.562  1.00 20.220          H  
ATOM  11890 1HE  LYS A 745      67.013  -0.632  60.152  1.00 20.220          H  
ATOM  11891 2HE  LYS A 745      65.404  -0.516  60.887  1.00 20.220          H  
ATOM  11892 1HZ  LYS A 745      67.131   0.073  62.443  1.00 20.220          H  
ATOM  11893 2HZ  LYS A 745      66.361  -1.290  62.955  1.00 20.220          H  
ATOM  11894 3HZ  LYS A 745      67.859  -1.397  62.274  1.00 20.220          H  
ATOM  11895  N   GLY A 746      64.792  -2.861  55.772  1.00 11.770          N  
ATOM  11896  CA  GLY A 746      65.459  -2.442  54.555  1.00 11.590          C  
ATOM  11897  C   GLY A 746      66.780  -1.720  54.747  1.00 11.770          C  
ATOM  11898  O   GLY A 746      67.302  -1.564  55.856  1.00 11.980          O  
ATOM  11899  H   GLY A 746      64.021  -2.327  56.143  1.00 14.120          H  
ATOM  11900 1HA  GLY A 746      65.625  -3.313  53.924  1.00 13.910          H  
ATOM  11901 2HA  GLY A 746      64.785  -1.795  53.995  1.00 13.910          H  
ATOM  11902  N   VAL A 747      67.289  -1.273  53.618  1.00 11.700          N  
ATOM  11903  CA  VAL A 747      68.531  -0.553  53.460  1.00 11.860          C  
ATOM  11904  C   VAL A 747      68.305   0.924  53.679  1.00 11.640          C  
ATOM  11905  O   VAL A 747      67.336   1.474  53.163  1.00 11.320          O  
ATOM  11906  CB  VAL A 747      69.065  -0.783  52.028  1.00 16.540          C  
ATOM  11907  CG1 VAL A 747      70.338   0.035  51.765  1.00 16.540          C  
ATOM  11908  CG2 VAL A 747      69.328  -2.260  51.830  1.00 16.540          C  
ATOM  11909  H   VAL A 747      66.755  -1.493  52.776  1.00 14.040          H  
ATOM  11910  HA  VAL A 747      69.250  -0.923  54.191  1.00 14.230          H  
ATOM  11911  HB  VAL A 747      68.306  -0.456  51.312  1.00 19.850          H  
ATOM  11912 1HG1 VAL A 747      70.663  -0.157  50.751  1.00 19.850          H  
ATOM  11913 2HG1 VAL A 747      70.148   1.100  51.880  1.00 19.850          H  
ATOM  11914 3HG1 VAL A 747      71.118  -0.268  52.461  1.00 19.850          H  
ATOM  11915 1HG2 VAL A 747      69.678  -2.428  50.815  1.00 19.850          H  
ATOM  11916 2HG2 VAL A 747      70.084  -2.585  52.534  1.00 19.850          H  
ATOM  11917 3HG2 VAL A 747      68.411  -2.827  51.992  1.00 19.850          H  
ATOM  11918  N   LYS A 748      69.168   1.579  54.445  1.00 11.810          N  
ATOM  11919  CA  LYS A 748      69.026   3.017  54.656  1.00 11.630          C  
ATOM  11920  C   LYS A 748      69.492   3.757  53.412  1.00 11.550          C  
ATOM  11921  O   LYS A 748      70.659   4.135  53.314  1.00 11.840          O  
ATOM  11922  CB  LYS A 748      69.850   3.495  55.851  1.00 16.350          C  
ATOM  11923  CG  LYS A 748      69.386   2.999  57.194  1.00 16.350          C  
ATOM  11924  CD  LYS A 748      70.285   3.524  58.308  1.00 16.350          C  
ATOM  11925  CE  LYS A 748      69.827   3.052  59.681  1.00 16.350          C  
ATOM  11926  NZ  LYS A 748      70.732   3.543  60.766  1.00 16.350          N  
ATOM  11927  H   LYS A 748      69.940   1.078  54.863  1.00 14.170          H  
ATOM  11928  HA  LYS A 748      67.971   3.254  54.820  1.00 13.960          H  
ATOM  11929 1HB  LYS A 748      70.888   3.190  55.721  1.00 19.620          H  
ATOM  11930 2HB  LYS A 748      69.832   4.586  55.879  1.00 19.620          H  
ATOM  11931 1HG  LYS A 748      68.378   3.367  57.356  1.00 19.620          H  
ATOM  11932 2HG  LYS A 748      69.369   1.910  57.206  1.00 19.620          H  
ATOM  11933 1HD  LYS A 748      71.307   3.183  58.138  1.00 19.620          H  
ATOM  11934 2HD  LYS A 748      70.279   4.614  58.291  1.00 19.620          H  
ATOM  11935 1HE  LYS A 748      68.820   3.421  59.866  1.00 19.620          H  
ATOM  11936 2HE  LYS A 748      69.811   1.962  59.697  1.00 19.620          H  
ATOM  11937 1HZ  LYS A 748      70.401   3.214  61.662  1.00 19.620          H  
ATOM  11938 2HZ  LYS A 748      71.668   3.195  60.608  1.00 19.620          H  
ATOM  11939 3HZ  LYS A 748      70.745   4.553  60.766  1.00 19.620          H  
ATOM  11940  N   THR A 749      68.590   3.911  52.445  1.00 11.210          N  
ATOM  11941  CA  THR A 749      68.954   4.483  51.155  1.00 11.130          C  
ATOM  11942  C   THR A 749      68.897   5.993  51.160  1.00 11.090          C  
ATOM  11943  O   THR A 749      69.493   6.624  50.285  1.00 11.150          O  
ATOM  11944  CB  THR A 749      68.048   3.985  50.036  1.00 15.610          C  
ATOM  11945  OG1 THR A 749      66.710   4.411  50.293  1.00 15.610          O  
ATOM  11946  CG2 THR A 749      68.103   2.501  49.983  1.00 15.610          C  
ATOM  11947  H   THR A 749      67.628   3.596  52.629  1.00 13.450          H  
ATOM  11948  HA  THR A 749      69.978   4.188  50.927  1.00 13.360          H  
ATOM  11949  HB  THR A 749      68.381   4.397  49.085  1.00 18.740          H  
ATOM  11950  HG1 THR A 749      66.152   4.171  49.551  1.00 18.740          H  
ATOM  11951 1HG2 THR A 749      67.464   2.176  49.200  1.00 18.740          H  
ATOM  11952 2HG2 THR A 749      69.123   2.179  49.790  1.00 18.740          H  
ATOM  11953 3HG2 THR A 749      67.768   2.090  50.907  1.00 18.740          H  
ATOM  11954  N   LEU A 750      68.181   6.590  52.112  1.00 11.000          N  
ATOM  11955  CA  LEU A 750      68.165   8.050  52.207  1.00 10.990          C  
ATOM  11956  C   LEU A 750      68.103   8.459  53.669  1.00 11.110          C  
ATOM  11957  O   LEU A 750      67.230   8.022  54.411  1.00 11.020          O  
ATOM  11958  CB  LEU A 750      66.998   8.667  51.387  1.00 15.390          C  
ATOM  11959  CG  LEU A 750      66.978  10.273  51.240  1.00 15.390          C  
ATOM  11960  CD1 LEU A 750      66.323  10.671  49.879  1.00 15.390          C  
ATOM  11961  CD2 LEU A 750      66.185  10.923  52.402  1.00 15.390          C  
ATOM  11962  H   LEU A 750      67.619   6.003  52.739  1.00 13.200          H  
ATOM  11963  HA  LEU A 750      69.098   8.434  51.799  1.00 13.190          H  
ATOM  11964 1HB  LEU A 750      67.027   8.243  50.385  1.00 18.470          H  
ATOM  11965 2HB  LEU A 750      66.061   8.369  51.853  1.00 18.470          H  
ATOM  11966  HG  LEU A 750      68.002  10.651  51.249  1.00 18.470          H  
ATOM  11967 1HD1 LEU A 750      66.324  11.758  49.774  1.00 18.470          H  
ATOM  11968 2HD1 LEU A 750      66.894  10.235  49.056  1.00 18.470          H  
ATOM  11969 3HD1 LEU A 750      65.305  10.315  49.826  1.00 18.470          H  
ATOM  11970 1HD2 LEU A 750      66.185  11.998  52.279  1.00 18.470          H  
ATOM  11971 2HD2 LEU A 750      65.181  10.582  52.412  1.00 18.470          H  
ATOM  11972 3HD2 LEU A 750      66.621  10.689  53.337  1.00 18.470          H  
ATOM  11973  N   ARG A 751      69.029   9.310  54.092  1.00 11.310          N  
ATOM  11974  CA  ARG A 751      69.016   9.760  55.470  1.00 11.440          C  
ATOM  11975  C   ARG A 751      68.084  10.943  55.606  1.00 11.310          C  
ATOM  11976  O   ARG A 751      68.331  11.998  55.025  1.00 11.350          O  
ATOM  11977  CB  ARG A 751      70.402  10.177  55.929  1.00 15.960          C  
ATOM  11978  CG  ARG A 751      70.474  10.630  57.381  1.00 15.960          C  
ATOM  11979  CD  ARG A 751      71.823  11.091  57.753  1.00 15.960          C  
ATOM  11980  NE  ARG A 751      71.862  11.570  59.131  1.00 15.960          N  
ATOM  11981  CZ  ARG A 751      72.926  12.152  59.726  1.00 15.960          C  
ATOM  11982  NH1 ARG A 751      74.051  12.330  59.062  1.00 15.960          N  
ATOM  11983  NH2 ARG A 751      72.834  12.546  60.987  1.00 15.960          N  
ATOM  11984  H   ARG A 751      69.736   9.644  53.453  1.00 13.570          H  
ATOM  11985  HA  ARG A 751      68.654   8.952  56.107  1.00 13.730          H  
ATOM  11986 1HB  ARG A 751      71.095   9.345  55.803  1.00 19.160          H  
ATOM  11987 2HB  ARG A 751      70.760  10.998  55.307  1.00 19.160          H  
ATOM  11988 1HG  ARG A 751      69.778  11.440  57.556  1.00 19.160          H  
ATOM  11989 2HG  ARG A 751      70.215   9.794  58.029  1.00 19.160          H  
ATOM  11990 1HD  ARG A 751      72.532  10.268  57.651  1.00 19.160          H  
ATOM  11991 2HD  ARG A 751      72.109  11.911  57.094  1.00 19.160          H  
ATOM  11992  HE  ARG A 751      71.022  11.456  59.686  1.00 19.160          H  
ATOM  11993 1HH1 ARG A 751      74.128  12.032  58.102  1.00 19.160          H  
ATOM  11994 2HH1 ARG A 751      74.843  12.766  59.515  1.00 19.160          H  
ATOM  11995 1HH2 ARG A 751      71.972  12.412  61.498  1.00 19.160          H  
ATOM  11996 2HH2 ARG A 751      73.624  12.982  61.442  1.00 19.160          H  
ATOM  11997  N   VAL A 752      67.015  10.762  56.359  1.00 11.190          N  
ATOM  11998  CA  VAL A 752      66.032  11.813  56.534  1.00 11.070          C  
ATOM  11999  C   VAL A 752      66.435  12.713  57.685  1.00 11.290          C  
ATOM  12000  O   VAL A 752      66.604  12.254  58.815  1.00 11.410          O  
ATOM  12001  CB  VAL A 752      64.630  11.200  56.766  1.00 15.550          C  
ATOM  12002  CG1 VAL A 752      63.611  12.292  57.058  1.00 15.550          C  
ATOM  12003  CG2 VAL A 752      64.202  10.427  55.488  1.00 15.550          C  
ATOM  12004  H   VAL A 752      66.882   9.863  56.805  1.00 13.430          H  
ATOM  12005  HA  VAL A 752      65.994  12.412  55.621  1.00 13.280          H  
ATOM  12006  HB  VAL A 752      64.663  10.523  57.617  1.00 18.660          H  
ATOM  12007 1HG1 VAL A 752      62.631  11.845  57.209  1.00 18.660          H  
ATOM  12008 2HG1 VAL A 752      63.891  12.845  57.955  1.00 18.660          H  
ATOM  12009 3HG1 VAL A 752      63.577  12.958  56.233  1.00 18.660          H  
ATOM  12010 1HG2 VAL A 752      63.218   9.991  55.633  1.00 18.660          H  
ATOM  12011 2HG2 VAL A 752      64.165  11.124  54.647  1.00 18.660          H  
ATOM  12012 3HG2 VAL A 752      64.919   9.632  55.270  1.00 18.660          H  
ATOM  12013  N   THR A 753      66.574  13.995  57.384  1.00 11.370          N  
ATOM  12014  CA  THR A 753      66.983  15.002  58.354  1.00 11.610          C  
ATOM  12015  C   THR A 753      66.052  16.207  58.283  1.00 11.580          C  
ATOM  12016  O   THR A 753      65.257  16.356  57.344  1.00 11.390          O  
ATOM  12017  CB  THR A 753      68.441  15.484  58.118  1.00 16.160          C  
ATOM  12018  OG1 THR A 753      68.523  16.278  56.910  1.00 16.160          O  
ATOM  12019  CG2 THR A 753      69.366  14.269  57.954  1.00 16.160          C  
ATOM  12020  H   THR A 753      66.419  14.254  56.422  1.00 13.640          H  
ATOM  12021  HA  THR A 753      66.914  14.577  59.356  1.00 13.930          H  
ATOM  12022  HB  THR A 753      68.767  16.085  58.970  1.00 19.390          H  
ATOM  12023  HG1 THR A 753      69.417  16.659  56.866  1.00 19.390          H  
ATOM  12024 1HG2 THR A 753      70.388  14.606  57.796  1.00 19.390          H  
ATOM  12025 2HG2 THR A 753      69.320  13.656  58.854  1.00 19.390          H  
ATOM  12026 3HG2 THR A 753      69.052  13.680  57.096  1.00 19.390          H  
ATOM  12027  N   ASP A 754      66.206  17.127  59.225  1.00 11.800          N  
ATOM  12028  CA  ASP A 754      65.417  18.354  59.300  1.00 11.850          C  
ATOM  12029  C   ASP A 754      65.594  19.298  58.110  1.00 11.850          C  
ATOM  12030  O   ASP A 754      64.763  20.178  57.878  1.00 11.870          O  
ATOM  12031  CB  ASP A 754      65.764  19.048  60.611  1.00 16.570          C  
ATOM  12032  CG  ASP A 754      67.262  19.228  60.730  1.00 16.570          C  
ATOM  12033  OD1 ASP A 754      67.925  18.198  60.641  1.00 16.570          O  
ATOM  12034  OD2 ASP A 754      67.748  20.317  60.892  1.00 16.570          O  
ATOM  12035  H   ASP A 754      66.916  16.988  59.951  1.00 14.160          H  
ATOM  12036  HA  ASP A 754      64.366  18.069  59.339  1.00 14.220          H  
ATOM  12037 1HB  ASP A 754      65.282  20.025  60.649  1.00 19.880          H  
ATOM  12038 2HB  ASP A 754      65.401  18.460  61.453  1.00 19.880          H  
ATOM  12039  N   ARG A 755      66.679  19.117  57.360  1.00 11.890          N  
ATOM  12040  CA  ARG A 755      66.963  19.939  56.197  1.00 11.930          C  
ATOM  12041  C   ARG A 755      66.836  19.151  54.887  1.00 11.680          C  
ATOM  12042  O   ARG A 755      67.209  19.654  53.824  1.00 11.700          O  
ATOM  12043  CB  ARG A 755      68.353  20.541  56.311  1.00 16.690          C  
ATOM  12044  CG  ARG A 755      68.521  21.460  57.507  1.00 16.690          C  
ATOM  12045  CD  ARG A 755      69.861  22.069  57.573  1.00 16.690          C  
ATOM  12046  NE  ARG A 755      69.992  22.910  58.755  1.00 16.690          N  
ATOM  12047  CZ  ARG A 755      71.069  23.661  59.070  1.00 16.690          C  
ATOM  12048  NH1 ARG A 755      72.125  23.688  58.279  1.00 16.690          N  
ATOM  12049  NH2 ARG A 755      71.060  24.374  60.185  1.00 16.690          N  
ATOM  12050  H   ARG A 755      67.318  18.370  57.611  1.00 14.270          H  
ATOM  12051  HA  ARG A 755      66.243  20.757  56.172  1.00 14.320          H  
ATOM  12052 1HB  ARG A 755      69.087  19.741  56.398  1.00 20.020          H  
ATOM  12053 2HB  ARG A 755      68.585  21.110  55.412  1.00 20.020          H  
ATOM  12054 1HG  ARG A 755      67.781  22.256  57.459  1.00 20.020          H  
ATOM  12055 2HG  ARG A 755      68.371  20.889  58.423  1.00 20.020          H  
ATOM  12056 1HD  ARG A 755      70.613  21.282  57.624  1.00 20.020          H  
ATOM  12057 2HD  ARG A 755      70.022  22.683  56.688  1.00 20.020          H  
ATOM  12058  HE  ARG A 755      69.206  22.920  59.403  1.00 20.020          H  
ATOM  12059 1HH1 ARG A 755      72.137  23.146  57.429  1.00 20.020          H  
ATOM  12060 2HH1 ARG A 755      72.926  24.252  58.524  1.00 20.020          H  
ATOM  12061 1HH2 ARG A 755      70.250  24.349  60.792  1.00 20.020          H  
ATOM  12062 2HH2 ARG A 755      71.858  24.940  60.434  1.00 20.020          H  
ATOM  12063  N   THR A 756      66.329  17.917  54.967  1.00 11.470          N  
ATOM  12064  CA  THR A 756      66.164  17.063  53.787  1.00 11.230          C  
ATOM  12065  C   THR A 756      64.679  16.771  53.617  1.00 10.940          C  
ATOM  12066  O   THR A 756      64.142  16.774  52.502  1.00 10.770          O  
ATOM  12067  CB  THR A 756      66.921  15.721  53.921  1.00 15.820          C  
ATOM  12068  OG1 THR A 756      68.307  15.968  54.179  1.00 15.820          O  
ATOM  12069  CG2 THR A 756      66.803  14.922  52.617  1.00 15.820          C  
ATOM  12070  H   THR A 756      66.023  17.567  55.872  1.00 13.760          H  
ATOM  12071  HA  THR A 756      66.520  17.589  52.903  1.00 13.480          H  
ATOM  12072  HB  THR A 756      66.500  15.143  54.732  1.00 18.980          H  
ATOM  12073  HG1 THR A 756      68.401  16.213  55.114  1.00 18.980          H  
ATOM  12074 1HG2 THR A 756      67.351  13.988  52.732  1.00 18.980          H  
ATOM  12075 2HG2 THR A 756      65.756  14.704  52.399  1.00 18.980          H  
ATOM  12076 3HG2 THR A 756      67.232  15.491  51.803  1.00 18.980          H  
ATOM  12077  N   GLY A 757      64.019  16.482  54.733  1.00 10.920          N  
ATOM  12078  CA  GLY A 757      62.619  16.149  54.755  1.00 10.700          C  
ATOM  12079  C   GLY A 757      62.428  14.663  54.458  1.00 10.500          C  
ATOM  12080  O   GLY A 757      63.386  13.996  54.060  1.00 10.480          O  
ATOM  12081  H   GLY A 757      64.509  16.470  55.624  1.00 13.100          H  
ATOM  12082 1HA  GLY A 757      62.245  16.418  55.736  1.00 12.840          H  
ATOM  12083 2HA  GLY A 757      62.087  16.753  54.022  1.00 12.840          H  
ATOM  12084  N   PRO A 758      61.224  14.123  54.698  1.00 10.360          N  
ATOM  12085  CA  PRO A 758      60.788  12.764  54.425  1.00 10.180          C  
ATOM  12086  C   PRO A 758      60.915  12.452  52.956  1.00 10.000          C  
ATOM  12087  O   PRO A 758      60.911  13.356  52.115  1.00  9.980          O  
ATOM  12088  CB  PRO A 758      59.317  12.784  54.846  1.00 15.270          C  
ATOM  12089  CG  PRO A 758      59.217  13.881  55.860  1.00 15.270          C  
ATOM  12090  CD  PRO A 758      60.223  14.915  55.445  1.00 15.270          C  
ATOM  12091  HA  PRO A 758      61.367  12.046  55.027  1.00 12.220          H  
ATOM  12092 1HB  PRO A 758      58.678  12.946  53.962  1.00 18.320          H  
ATOM  12093 2HB  PRO A 758      59.042  11.803  55.263  1.00 18.320          H  
ATOM  12094 1HG  PRO A 758      58.191  14.286  55.870  1.00 18.320          H  
ATOM  12095 2HG  PRO A 758      59.408  13.480  56.866  1.00 18.320          H  
ATOM  12096 1HD  PRO A 758      59.795  15.690  54.830  1.00 18.320          H  
ATOM  12097 2HD  PRO A 758      60.623  15.300  56.386  1.00 18.320          H  
ATOM  12098  N   VAL A 759      61.058  11.178  52.624  1.00  9.900          N  
ATOM  12099  CA  VAL A 759      61.175  10.803  51.220  1.00  9.740          C  
ATOM  12100  C   VAL A 759      59.819  11.027  50.565  1.00  9.500          C  
ATOM  12101  O   VAL A 759      58.799  10.638  51.139  1.00  9.410          O  
ATOM  12102  CB  VAL A 759      61.600   9.322  51.054  1.00 13.700          C  
ATOM  12103  CG1 VAL A 759      61.635   8.919  49.560  1.00 13.700          C  
ATOM  12104  CG2 VAL A 759      62.921   9.110  51.677  1.00 13.700          C  
ATOM  12105  H   VAL A 759      61.053  10.450  53.348  1.00 11.880          H  
ATOM  12106  HA  VAL A 759      61.924  11.422  50.742  1.00 11.690          H  
ATOM  12107  HB  VAL A 759      60.883   8.691  51.537  1.00 16.440          H  
ATOM  12108 1HG1 VAL A 759      61.926   7.872  49.477  1.00 16.440          H  
ATOM  12109 2HG1 VAL A 759      60.671   9.046  49.109  1.00 16.440          H  
ATOM  12110 3HG1 VAL A 759      62.361   9.537  49.024  1.00 16.440          H  
ATOM  12111 1HG2 VAL A 759      63.196   8.077  51.561  1.00 16.440          H  
ATOM  12112 2HG2 VAL A 759      63.619   9.732  51.170  1.00 16.440          H  
ATOM  12113 3HG2 VAL A 759      62.893   9.365  52.738  1.00 16.440          H  
ATOM  12114  N   VAL A 760      59.791  11.694  49.407  1.00  9.430          N  
ATOM  12115  CA  VAL A 760      58.536  11.903  48.705  1.00  9.210          C  
ATOM  12116  C   VAL A 760      58.246  10.636  47.955  1.00  9.000          C  
ATOM  12117  O   VAL A 760      57.190  10.026  48.110  1.00  8.860          O  
ATOM  12118  CB  VAL A 760      58.644  13.085  47.717  1.00 12.980          C  
ATOM  12119  CG1 VAL A 760      57.421  13.205  46.890  1.00 12.980          C  
ATOM  12120  CG2 VAL A 760      58.823  14.313  48.483  1.00 12.980          C  
ATOM  12121  H   VAL A 760      60.656  11.996  48.956  1.00 11.320          H  
ATOM  12122  HA  VAL A 760      57.740  12.094  49.424  1.00 11.050          H  
ATOM  12123  HB  VAL A 760      59.495  12.936  47.058  1.00 15.580          H  
ATOM  12124 1HG1 VAL A 760      57.516  14.057  46.228  1.00 15.580          H  
ATOM  12125 2HG1 VAL A 760      57.255  12.314  46.302  1.00 15.580          H  
ATOM  12126 3HG1 VAL A 760      56.590  13.352  47.562  1.00 15.580          H  
ATOM  12127 1HG2 VAL A 760      58.923  15.162  47.823  1.00 15.580          H  
ATOM  12128 2HG2 VAL A 760      57.965  14.455  49.125  1.00 15.580          H  
ATOM  12129 3HG2 VAL A 760      59.693  14.201  49.068  1.00 15.580          H  
ATOM  12130  N   THR A 761      59.195  10.267  47.112  1.00  9.020          N  
ATOM  12131  CA  THR A 761      59.120   9.020  46.379  1.00  8.880          C  
ATOM  12132  C   THR A 761      60.414   8.689  45.685  1.00  9.010          C  
ATOM  12133  O   THR A 761      61.414   9.418  45.799  1.00  9.210          O  
ATOM  12134  CB  THR A 761      57.947   8.949  45.392  1.00 12.490          C  
ATOM  12135  OG1 THR A 761      57.857   7.606  44.905  1.00 12.490          O  
ATOM  12136  CG2 THR A 761      58.128   9.898  44.262  1.00 12.490          C  
ATOM  12137  H   THR A 761      60.028  10.860  47.049  1.00 10.820          H  
ATOM  12138  HA  THR A 761      58.949   8.224  47.100  1.00 10.660          H  
ATOM  12139  HB  THR A 761      57.024   9.189  45.899  1.00 14.990          H  
ATOM  12140  HG1 THR A 761      56.983   7.466  44.515  1.00 14.990          H  
ATOM  12141 1HG2 THR A 761      57.277   9.810  43.595  1.00 14.990          H  
ATOM  12142 2HG2 THR A 761      58.181  10.904  44.657  1.00 14.990          H  
ATOM  12143 3HG2 THR A 761      59.036   9.674  43.709  1.00 14.990          H  
ATOM  12144  N   THR A 762      60.372   7.574  44.970  1.00  8.920          N  
ATOM  12145  CA  THR A 762      61.482   7.100  44.175  1.00  9.050          C  
ATOM  12146  C   THR A 762      60.997   6.732  42.779  1.00  8.880          C  
ATOM  12147  O   THR A 762      59.829   6.380  42.589  1.00  8.610          O  
ATOM  12148  CB  THR A 762      62.137   5.860  44.831  1.00 12.620          C  
ATOM  12149  OG1 THR A 762      61.187   4.778  44.868  1.00 12.620          O  
ATOM  12150  CG2 THR A 762      62.569   6.178  46.274  1.00 12.620          C  
ATOM  12151  H   THR A 762      59.492   7.061  44.951  1.00 10.700          H  
ATOM  12152  HA  THR A 762      62.209   7.898  44.083  1.00 10.860          H  
ATOM  12153  HB  THR A 762      63.010   5.562  44.247  1.00 15.140          H  
ATOM  12154  HG1 THR A 762      60.960   4.513  43.968  1.00 15.140          H  
ATOM  12155 1HG2 THR A 762      63.030   5.298  46.716  1.00 15.140          H  
ATOM  12156 2HG2 THR A 762      63.278   6.990  46.264  1.00 15.140          H  
ATOM  12157 3HG2 THR A 762      61.707   6.463  46.869  1.00 15.140          H  
ATOM  12158  N   THR A 763      61.904   6.761  41.809  1.00  9.060          N  
ATOM  12159  CA  THR A 763      61.578   6.355  40.441  1.00  8.950          C  
ATOM  12160  C   THR A 763      62.728   5.517  39.843  1.00  9.150          C  
ATOM  12161  O   THR A 763      63.868   5.581  40.320  1.00  9.370          O  
ATOM  12162  CB  THR A 763      61.339   7.583  39.532  1.00 12.570          C  
ATOM  12163  OG1 THR A 763      62.568   8.230  39.330  1.00 12.570          O  
ATOM  12164  CG2 THR A 763      60.375   8.610  40.153  1.00 12.570          C  
ATOM  12165  H   THR A 763      62.849   7.064  42.061  1.00 10.870          H  
ATOM  12166  HA  THR A 763      60.678   5.739  40.457  1.00 10.740          H  
ATOM  12167  HB  THR A 763      60.938   7.248  38.612  1.00 15.090          H  
ATOM  12168  HG1 THR A 763      62.525   8.785  38.544  1.00 15.090          H  
ATOM  12169 1HG2 THR A 763      60.262   9.445  39.467  1.00 15.090          H  
ATOM  12170 2HG2 THR A 763      59.404   8.149  40.330  1.00 15.090          H  
ATOM  12171 3HG2 THR A 763      60.773   8.982  41.093  1.00 15.090          H  
ATOM  12172  N   THR A 764      62.472   4.766  38.763  1.00  9.100          N  
ATOM  12173  CA  THR A 764      63.586   4.053  38.112  1.00  9.310          C  
ATOM  12174  C   THR A 764      63.954   4.793  36.868  1.00  9.330          C  
ATOM  12175  O   THR A 764      63.139   4.915  35.953  1.00  9.070          O  
ATOM  12176  CB  THR A 764      63.271   2.593  37.768  1.00 12.950          C  
ATOM  12177  OG1 THR A 764      62.977   1.914  38.961  1.00 12.950          O  
ATOM  12178  CG2 THR A 764      64.512   1.937  37.124  1.00 12.950          C  
ATOM  12179  H   THR A 764      61.536   4.697  38.393  1.00 10.920          H  
ATOM  12180  HA  THR A 764      64.457   4.058  38.769  1.00 11.170          H  
ATOM  12181  HB  THR A 764      62.418   2.537  37.093  1.00 15.540          H  
ATOM  12182  HG1 THR A 764      62.696   1.005  38.764  1.00 15.540          H  
ATOM  12183 1HG2 THR A 764      64.297   0.890  36.907  1.00 15.540          H  
ATOM  12184 2HG2 THR A 764      64.777   2.446  36.196  1.00 15.540          H  
ATOM  12185 3HG2 THR A 764      65.349   1.998  37.824  1.00 15.540          H  
ATOM  12186  N   VAL A 765      65.201   5.235  36.815  1.00  9.660          N  
ATOM  12187  CA  VAL A 765      65.634   6.080  35.735  1.00  9.750          C  
ATOM  12188  C   VAL A 765      66.883   5.625  35.016  1.00 10.050          C  
ATOM  12189  O   VAL A 765      67.676   4.829  35.520  1.00 10.280          O  
ATOM  12190  CB  VAL A 765      65.899   7.510  36.279  1.00 13.610          C  
ATOM  12191  CG1 VAL A 765      64.673   8.087  36.860  1.00 13.610          C  
ATOM  12192  CG2 VAL A 765      66.980   7.479  37.362  1.00 13.610          C  
ATOM  12193  H   VAL A 765      65.857   4.996  37.563  1.00 11.590          H  
ATOM  12194  HA  VAL A 765      64.823   6.119  35.020  1.00 11.700          H  
ATOM  12195  HB  VAL A 765      66.212   8.149  35.450  1.00 16.340          H  
ATOM  12196 1HG1 VAL A 765      64.914   9.070  37.210  1.00 16.340          H  
ATOM  12197 2HG1 VAL A 765      63.905   8.130  36.093  1.00 16.340          H  
ATOM  12198 3HG1 VAL A 765      64.336   7.477  37.690  1.00 16.340          H  
ATOM  12199 1HG2 VAL A 765      67.162   8.486  37.725  1.00 16.340          H  
ATOM  12200 2HG2 VAL A 765      66.664   6.850  38.194  1.00 16.340          H  
ATOM  12201 3HG2 VAL A 765      67.876   7.090  36.937  1.00 16.340          H  
ATOM  12202  N   PHE A 766      67.062   6.205  33.854  1.00 10.080          N  
ATOM  12203  CA  PHE A 766      68.232   6.013  33.029  1.00 10.390          C  
ATOM  12204  C   PHE A 766      68.902   7.356  32.770  1.00 10.590          C  
ATOM  12205  O   PHE A 766      68.304   8.417  32.959  1.00 10.450          O  
ATOM  12206  CB  PHE A 766      67.865   5.247  31.765  1.00 14.420          C  
ATOM  12207  CG  PHE A 766      67.411   3.845  32.108  1.00 14.420          C  
ATOM  12208  CD1 PHE A 766      66.080   3.583  32.407  1.00 14.420          C  
ATOM  12209  CD2 PHE A 766      68.321   2.787  32.152  1.00 14.420          C  
ATOM  12210  CE1 PHE A 766      65.673   2.317  32.744  1.00 14.420          C  
ATOM  12211  CE2 PHE A 766      67.904   1.515  32.483  1.00 14.420          C  
ATOM  12212  CZ  PHE A 766      66.583   1.286  32.780  1.00 14.420          C  
ATOM  12213  H   PHE A 766      66.289   6.798  33.524  1.00 12.100          H  
ATOM  12214  HA  PHE A 766      68.938   5.392  33.579  1.00 12.470          H  
ATOM  12215 1HB  PHE A 766      67.052   5.755  31.246  1.00 17.310          H  
ATOM  12216 2HB  PHE A 766      68.713   5.187  31.093  1.00 17.310          H  
ATOM  12217  HD1 PHE A 766      65.350   4.402  32.381  1.00 17.310          H  
ATOM  12218  HD2 PHE A 766      69.374   2.965  31.925  1.00 17.310          H  
ATOM  12219  HE1 PHE A 766      64.625   2.137  32.981  1.00 17.310          H  
ATOM  12220  HE2 PHE A 766      68.623   0.682  32.517  1.00 17.310          H  
ATOM  12221  HZ  PHE A 766      66.263   0.288  33.044  1.00 17.310          H  
ATOM  12222  N   GLY A 767      70.166   7.317  32.364  1.00 10.960          N  
ATOM  12223  CA  GLY A 767      70.965   8.525  32.155  1.00 11.220          C  
ATOM  12224  C   GLY A 767      70.349   9.620  31.276  1.00 11.260          C  
ATOM  12225  O   GLY A 767      70.655  10.797  31.482  1.00 11.430          O  
ATOM  12226  H   GLY A 767      70.605   6.416  32.223  1.00 13.150          H  
ATOM  12227 1HA  GLY A 767      71.229   8.947  33.120  1.00 13.460          H  
ATOM  12228 2HA  GLY A 767      71.910   8.224  31.705  1.00 13.460          H  
ATOM  12229  N   ASN A 768      69.528   9.257  30.282  1.00 11.130          N  
ATOM  12230  CA  ASN A 768      68.944  10.263  29.396  1.00 11.180          C  
ATOM  12231  C   ASN A 768      67.500  10.674  29.711  1.00 10.760          C  
ATOM  12232  O   ASN A 768      66.882  11.373  28.906  1.00 10.740          O  
ATOM  12233  CB  ASN A 768      69.019   9.776  27.963  1.00 15.630          C  
ATOM  12234  CG  ASN A 768      70.427   9.684  27.449  1.00 15.630          C  
ATOM  12235  OD1 ASN A 768      71.281  10.532  27.734  1.00 15.630          O  
ATOM  12236  ND2 ASN A 768      70.690   8.655  26.683  1.00 15.630          N  
ATOM  12237  H   ASN A 768      69.318   8.282  30.122  1.00 13.360          H  
ATOM  12238  HA  ASN A 768      69.547  11.168  29.478  1.00 13.420          H  
ATOM  12239 1HB  ASN A 768      68.549   8.793  27.893  1.00 18.760          H  
ATOM  12240 2HB  ASN A 768      68.455  10.450  27.319  1.00 18.760          H  
ATOM  12241 1HD2 ASN A 768      71.609   8.534  26.305  1.00 18.760          H  
ATOM  12242 2HD2 ASN A 768      69.971   7.991  26.471  1.00 18.760          H  
ATOM  12243  N   GLU A 769      66.959  10.258  30.850  1.00 10.450          N  
ATOM  12244  CA  GLU A 769      65.578  10.597  31.176  1.00 10.060          C  
ATOM  12245  C   GLU A 769      65.424  11.927  31.918  1.00 10.130          C  
ATOM  12246  O   GLU A 769      66.315  12.355  32.668  1.00 10.360          O  
ATOM  12247  CB  GLU A 769      64.954   9.448  31.966  1.00 14.240          C  
ATOM  12248  CG  GLU A 769      64.779   8.164  31.119  1.00 14.240          C  
ATOM  12249  CD  GLU A 769      64.286   7.045  31.884  1.00 14.240          C  
ATOM  12250  OE1 GLU A 769      64.488   7.099  33.046  1.00 14.240          O  
ATOM  12251  OE2 GLU A 769      63.736   6.117  31.344  1.00 14.240          O  
ATOM  12252  H   GLU A 769      67.510   9.691  31.503  1.00 12.540          H  
ATOM  12253  HA  GLU A 769      65.027  10.679  30.236  1.00 12.070          H  
ATOM  12254 1HB  GLU A 769      65.591   9.210  32.821  1.00 17.090          H  
ATOM  12255 2HB  GLU A 769      63.979   9.749  32.351  1.00 17.090          H  
ATOM  12256 1HG  GLU A 769      64.068   8.370  30.330  1.00 17.090          H  
ATOM  12257 2HG  GLU A 769      65.729   7.906  30.655  1.00 17.090          H  
ATOM  12258  N   ASP A 770      64.270  12.569  31.704  1.00  9.970          N  
ATOM  12259  CA  ASP A 770      63.887  13.788  32.412  1.00 10.010          C  
ATOM  12260  C   ASP A 770      62.898  13.483  33.518  1.00  9.740          C  
ATOM  12261  O   ASP A 770      62.053  12.595  33.385  1.00  9.520          O  
ATOM  12262  CB  ASP A 770      63.308  14.834  31.460  1.00 14.000          C  
ATOM  12263  CG  ASP A 770      64.362  15.461  30.540  1.00 14.000          C  
ATOM  12264  OD1 ASP A 770      65.519  15.496  30.914  1.00 14.000          O  
ATOM  12265  OD2 ASP A 770      64.003  15.893  29.464  1.00 14.000          O  
ATOM  12266  H   ASP A 770      63.622  12.167  31.039  1.00 11.960          H  
ATOM  12267  HA  ASP A 770      64.774  14.212  32.879  1.00 12.010          H  
ATOM  12268 1HB  ASP A 770      62.531  14.380  30.851  1.00 16.800          H  
ATOM  12269 2HB  ASP A 770      62.840  15.628  32.050  1.00 16.800          H  
ATOM  12270  N   LEU A 771      62.999  14.238  34.593  1.00  9.780          N  
ATOM  12271  CA  LEU A 771      62.153  14.079  35.756  1.00  9.600          C  
ATOM  12272  C   LEU A 771      61.166  15.198  35.960  1.00  9.550          C  
ATOM  12273  O   LEU A 771      61.420  16.360  35.620  1.00  9.790          O  
ATOM  12274  CB  LEU A 771      63.023  13.983  37.006  1.00 13.510          C  
ATOM  12275  CG  LEU A 771      63.834  12.689  37.260  1.00 13.510          C  
ATOM  12276  CD1 LEU A 771      62.897  11.471  37.149  1.00 13.510          C  
ATOM  12277  CD2 LEU A 771      65.067  12.542  36.322  1.00 13.510          C  
ATOM  12278  H   LEU A 771      63.729  14.947  34.607  1.00 11.740          H  
ATOM  12279  HA  LEU A 771      61.561  13.183  35.634  1.00 11.520          H  
ATOM  12280 1HB  LEU A 771      63.738  14.798  36.967  1.00 16.210          H  
ATOM  12281 2HB  LEU A 771      62.382  14.144  37.877  1.00 16.210          H  
ATOM  12282  HG  LEU A 771      64.193  12.756  38.253  1.00 16.210          H  
ATOM  12283 1HD1 LEU A 771      63.414  10.590  37.387  1.00 16.210          H  
ATOM  12284 2HD1 LEU A 771      62.066  11.587  37.845  1.00 16.210          H  
ATOM  12285 3HD1 LEU A 771      62.524  11.374  36.144  1.00 16.210          H  
ATOM  12286 1HD2 LEU A 771      65.605  11.641  36.592  1.00 16.210          H  
ATOM  12287 2HD2 LEU A 771      64.776  12.459  35.290  1.00 16.210          H  
ATOM  12288 3HD2 LEU A 771      65.724  13.407  36.439  1.00 16.210          H  
ATOM  12289  N   LEU A 772      60.040  14.839  36.572  1.00  9.270          N  
ATOM  12290  CA  LEU A 772      58.994  15.797  36.873  1.00  9.210          C  
ATOM  12291  C   LEU A 772      58.683  15.932  38.371  1.00  9.210          C  
ATOM  12292  O   LEU A 772      58.303  14.971  39.050  1.00  9.040          O  
ATOM  12293  CB  LEU A 772      57.748  15.364  36.099  1.00 12.920          C  
ATOM  12294  CG  LEU A 772      56.477  16.193  36.252  1.00 12.920          C  
ATOM  12295  CD1 LEU A 772      56.699  17.573  35.695  1.00 12.920          C  
ATOM  12296  CD2 LEU A 772      55.331  15.499  35.510  1.00 12.920          C  
ATOM  12297  H   LEU A 772      59.901  13.857  36.830  1.00 11.120          H  
ATOM  12298  HA  LEU A 772      59.324  16.769  36.512  1.00 11.050          H  
ATOM  12299 1HB  LEU A 772      58.013  15.342  35.064  1.00 15.500          H  
ATOM  12300 2HB  LEU A 772      57.517  14.353  36.396  1.00 15.500          H  
ATOM  12301  HG  LEU A 772      56.224  16.291  37.299  1.00 15.500          H  
ATOM  12302 1HD1 LEU A 772      55.783  18.112  35.802  1.00 15.500          H  
ATOM  12303 2HD1 LEU A 772      57.493  18.088  36.232  1.00 15.500          H  
ATOM  12304 3HD1 LEU A 772      56.959  17.514  34.644  1.00 15.500          H  
ATOM  12305 1HD2 LEU A 772      54.420  16.089  35.620  1.00 15.500          H  
ATOM  12306 2HD2 LEU A 772      55.570  15.402  34.455  1.00 15.500          H  
ATOM  12307 3HD2 LEU A 772      55.169  14.515  35.927  1.00 15.500          H  
ATOM  12308  N   MET A 773      58.827  17.149  38.885  1.00  9.420          N  
ATOM  12309  CA  MET A 773      58.558  17.437  40.294  1.00  9.460          C  
ATOM  12310  C   MET A 773      57.364  18.366  40.507  1.00  9.500          C  
ATOM  12311  O   MET A 773      57.235  19.417  39.869  1.00  9.700          O  
ATOM  12312  CB  MET A 773      59.815  18.001  40.946  1.00 13.230          C  
ATOM  12313  CG  MET A 773      60.927  16.978  41.146  1.00 13.230          C  
ATOM  12314  SD  MET A 773      62.417  17.650  41.877  1.00 13.230          S  
ATOM  12315  CE  MET A 773      63.102  18.342  40.407  1.00 13.230          C  
ATOM  12316  H   MET A 773      59.163  17.892  38.263  1.00 11.300          H  
ATOM  12317  HA  MET A 773      58.316  16.499  40.793  1.00 11.350          H  
ATOM  12318 1HB  MET A 773      60.205  18.752  40.288  1.00 15.870          H  
ATOM  12319 2HB  MET A 773      59.580  18.489  41.865  1.00 15.870          H  
ATOM  12320 1HG  MET A 773      60.574  16.195  41.774  1.00 15.870          H  
ATOM  12321 2HG  MET A 773      61.180  16.541  40.181  1.00 15.870          H  
ATOM  12322 1HE  MET A 773      64.064  18.785  40.611  1.00 15.870          H  
ATOM  12323 2HE  MET A 773      63.216  17.547  39.700  1.00 15.870          H  
ATOM  12324 3HE  MET A 773      62.440  19.095  39.995  1.00 15.870          H  
ATOM  12325  N   ILE A 774      56.491  17.970  41.431  1.00  9.340          N  
ATOM  12326  CA  ILE A 774      55.294  18.729  41.764  1.00  9.400          C  
ATOM  12327  C   ILE A 774      55.291  19.229  43.211  1.00  9.580          C  
ATOM  12328  O   ILE A 774      55.304  18.428  44.163  1.00  9.460          O  
ATOM  12329  CB  ILE A 774      54.051  17.849  41.518  1.00 13.140          C  
ATOM  12330  CG1 ILE A 774      54.011  17.363  40.017  1.00 13.140          C  
ATOM  12331  CG2 ILE A 774      52.759  18.586  41.904  1.00 13.140          C  
ATOM  12332  CD1 ILE A 774      54.598  15.947  39.762  1.00 13.140          C  
ATOM  12333  H   ILE A 774      56.651  17.067  41.887  1.00 11.210          H  
ATOM  12334  HA  ILE A 774      55.241  19.602  41.110  1.00 11.280          H  
ATOM  12335  HB  ILE A 774      54.141  16.976  42.126  1.00 15.760          H  
ATOM  12336 1HG1 ILE A 774      52.978  17.367  39.682  1.00 15.760          H  
ATOM  12337 2HG1 ILE A 774      54.577  18.069  39.409  1.00 15.760          H  
ATOM  12338 1HG2 ILE A 774      51.907  17.930  41.744  1.00 15.760          H  
ATOM  12339 2HG2 ILE A 774      52.787  18.877  42.958  1.00 15.760          H  
ATOM  12340 3HG2 ILE A 774      52.648  19.479  41.292  1.00 15.760          H  
ATOM  12341 1HD1 ILE A 774      54.512  15.709  38.709  1.00 15.760          H  
ATOM  12342 2HD1 ILE A 774      55.642  15.890  40.050  1.00 15.760          H  
ATOM  12343 3HD1 ILE A 774      54.037  15.216  40.334  1.00 15.760          H  
ATOM  12344  N   SER A 775      55.225  20.552  43.349  1.00  9.880          N  
ATOM  12345  CA  SER A 775      55.218  21.285  44.618  1.00 10.080          C  
ATOM  12346  C   SER A 775      53.831  21.490  45.214  1.00 10.070          C  
ATOM  12347  O   SER A 775      52.834  21.613  44.495  1.00 10.010          O  
ATOM  12348  CB  SER A 775      55.894  22.624  44.416  1.00 14.030          C  
ATOM  12349  OG  SER A 775      55.728  23.474  45.527  1.00 14.030          O  
ATOM  12350  H   SER A 775      55.212  21.114  42.486  1.00 11.860          H  
ATOM  12351  HA  SER A 775      55.802  20.717  45.339  1.00 12.100          H  
ATOM  12352 1HB  SER A 775      56.956  22.467  44.229  1.00 16.840          H  
ATOM  12353 2HB  SER A 775      55.475  23.088  43.540  1.00 16.840          H  
ATOM  12354  HG  SER A 775      56.397  24.169  45.426  1.00 16.840          H  
ATOM  12355  N   SER A 776      53.781  21.632  46.540  1.00 10.190          N  
ATOM  12356  CA  SER A 776      52.562  21.952  47.288  1.00 10.280          C  
ATOM  12357  C   SER A 776      51.989  23.309  46.866  1.00 10.540          C  
ATOM  12358  O   SER A 776      50.811  23.604  47.070  1.00 10.600          O  
ATOM  12359  CB  SER A 776      52.865  21.954  48.785  1.00 14.360          C  
ATOM  12360  OG  SER A 776      53.759  22.997  49.159  1.00 14.360          O  
ATOM  12361  H   SER A 776      54.638  21.488  47.076  1.00 12.230          H  
ATOM  12362  HA  SER A 776      51.818  21.182  47.080  1.00 12.340          H  
ATOM  12363 1HB  SER A 776      51.936  22.042  49.345  1.00 17.230          H  
ATOM  12364 2HB  SER A 776      53.309  21.000  49.052  1.00 17.230          H  
ATOM  12365  HG  SER A 776      53.237  23.807  49.201  1.00 17.230          H  
ATOM  12366  N   ALA A 777      52.840  24.140  46.262  1.00 10.740          N  
ATOM  12367  CA  ALA A 777      52.466  25.454  45.756  1.00 11.030          C  
ATOM  12368  C   ALA A 777      51.837  25.373  44.356  1.00 10.910          C  
ATOM  12369  O   ALA A 777      51.427  26.389  43.795  1.00 11.150          O  
ATOM  12370  CB  ALA A 777      53.688  26.350  45.705  1.00 15.330          C  
ATOM  12371  H   ALA A 777      53.804  23.822  46.149  1.00 12.890          H  
ATOM  12372  HA  ALA A 777      51.729  25.882  46.435  1.00 13.240          H  
ATOM  12373 1HB  ALA A 777      53.406  27.342  45.354  1.00 18.390          H  
ATOM  12374 2HB  ALA A 777      54.115  26.430  46.696  1.00 18.390          H  
ATOM  12375 3HB  ALA A 777      54.427  25.926  45.030  1.00 18.390          H  
ATOM  12376  N   GLY A 778      51.830  24.177  43.758  1.00 10.570          N  
ATOM  12377  CA  GLY A 778      51.329  23.942  42.406  1.00 10.430          C  
ATOM  12378  C   GLY A 778      52.434  24.087  41.361  1.00 10.480          C  
ATOM  12379  O   GLY A 778      52.241  23.800  40.182  1.00 10.360          O  
ATOM  12380  H   GLY A 778      52.158  23.352  44.262  1.00 12.680          H  
ATOM  12381 1HA  GLY A 778      50.913  22.935  42.356  1.00 12.520          H  
ATOM  12382 2HA  GLY A 778      50.520  24.638  42.190  1.00 12.520          H  
ATOM  12383  N   LYS A 779      53.593  24.557  41.793  1.00 10.670          N  
ATOM  12384  CA  LYS A 779      54.717  24.751  40.891  1.00 10.770          C  
ATOM  12385  C   LYS A 779      55.176  23.428  40.282  1.00 10.440          C  
ATOM  12386  O   LYS A 779      55.316  22.406  40.968  1.00 10.210          O  
ATOM  12387  CB  LYS A 779      55.881  25.460  41.588  1.00 15.040          C  
ATOM  12388  CG  LYS A 779      57.048  25.815  40.661  1.00 15.040          C  
ATOM  12389  CD  LYS A 779      58.135  26.579  41.398  1.00 15.040          C  
ATOM  12390  CE  LYS A 779      59.277  26.952  40.463  1.00 15.040          C  
ATOM  12391  NZ  LYS A 779      60.363  27.687  41.175  1.00 15.040          N  
ATOM  12392  H   LYS A 779      53.661  24.777  42.777  1.00 12.800          H  
ATOM  12393  HA  LYS A 779      54.387  25.389  40.070  1.00 12.920          H  
ATOM  12394 1HB  LYS A 779      55.519  26.383  42.043  1.00 18.050          H  
ATOM  12395 2HB  LYS A 779      56.274  24.843  42.378  1.00 18.050          H  
ATOM  12396 1HG  LYS A 779      57.486  24.907  40.247  1.00 18.050          H  
ATOM  12397 2HG  LYS A 779      56.681  26.426  39.836  1.00 18.050          H  
ATOM  12398 1HD  LYS A 779      57.716  27.491  41.829  1.00 18.050          H  
ATOM  12399 2HD  LYS A 779      58.529  25.962  42.208  1.00 18.050          H  
ATOM  12400 1HE  LYS A 779      59.690  26.049  40.024  1.00 18.050          H  
ATOM  12401 2HE  LYS A 779      58.887  27.585  39.664  1.00 18.050          H  
ATOM  12402 1HZ  LYS A 779      61.098  27.920  40.524  1.00 18.050          H  
ATOM  12403 2HZ  LYS A 779      59.993  28.535  41.581  1.00 18.050          H  
ATOM  12404 3HZ  LYS A 779      60.740  27.102  41.910  1.00 18.050          H  
ATOM  12405  N   ILE A 780      55.405  23.449  38.977  1.00 10.460          N  
ATOM  12406  CA  ILE A 780      55.855  22.274  38.260  1.00 10.190          C  
ATOM  12407  C   ILE A 780      57.276  22.465  37.753  1.00 10.390          C  
ATOM  12408  O   ILE A 780      57.573  23.426  37.040  1.00 10.690          O  
ATOM  12409  CB  ILE A 780      54.914  21.965  37.076  1.00 14.370          C  
ATOM  12410  CG1 ILE A 780      53.415  21.844  37.563  1.00 14.370          C  
ATOM  12411  CG2 ILE A 780      55.361  20.705  36.403  1.00 14.370          C  
ATOM  12412  CD1 ILE A 780      53.113  20.733  38.589  1.00 14.370          C  
ATOM  12413  H   ILE A 780      55.280  24.316  38.480  1.00 12.550          H  
ATOM  12414  HA  ILE A 780      55.866  21.423  38.938  1.00 12.230          H  
ATOM  12415  HB  ILE A 780      54.952  22.778  36.356  1.00 17.250          H  
ATOM  12416 1HG1 ILE A 780      53.128  22.794  38.013  1.00 17.250          H  
ATOM  12417 2HG1 ILE A 780      52.783  21.678  36.690  1.00 17.250          H  
ATOM  12418 1HG2 ILE A 780      54.704  20.488  35.565  1.00 17.250          H  
ATOM  12419 2HG2 ILE A 780      56.380  20.812  36.033  1.00 17.250          H  
ATOM  12420 3HG2 ILE A 780      55.329  19.888  37.120  1.00 17.250          H  
ATOM  12421 1HD1 ILE A 780      52.054  20.773  38.842  1.00 17.250          H  
ATOM  12422 2HD1 ILE A 780      53.340  19.760  38.176  1.00 17.250          H  
ATOM  12423 3HD1 ILE A 780      53.695  20.890  39.492  1.00 17.250          H  
ATOM  12424  N   VAL A 781      58.146  21.528  38.102  1.00 10.250          N  
ATOM  12425  CA  VAL A 781      59.541  21.598  37.698  1.00 10.470          C  
ATOM  12426  C   VAL A 781      60.028  20.425  36.867  1.00 10.290          C  
ATOM  12427  O   VAL A 781      59.889  19.257  37.232  1.00  9.990          O  
ATOM  12428  CB  VAL A 781      60.466  21.717  38.929  1.00 14.570          C  
ATOM  12429  CG1 VAL A 781      61.949  21.724  38.467  1.00 14.570          C  
ATOM  12430  CG2 VAL A 781      60.127  22.987  39.705  1.00 14.570          C  
ATOM  12431  H   VAL A 781      57.805  20.767  38.697  1.00 12.300          H  
ATOM  12432  HA  VAL A 781      59.667  22.501  37.101  1.00 12.560          H  
ATOM  12433  HB  VAL A 781      60.321  20.867  39.575  1.00 17.480          H  
ATOM  12434 1HG1 VAL A 781      62.583  21.806  39.307  1.00 17.480          H  
ATOM  12435 2HG1 VAL A 781      62.205  20.804  37.944  1.00 17.480          H  
ATOM  12436 3HG1 VAL A 781      62.124  22.574  37.808  1.00 17.480          H  
ATOM  12437 1HG2 VAL A 781      60.775  23.065  40.575  1.00 17.480          H  
ATOM  12438 2HG2 VAL A 781      60.273  23.849  39.059  1.00 17.480          H  
ATOM  12439 3HG2 VAL A 781      59.090  22.950  40.032  1.00 17.480          H  
ATOM  12440  N   ARG A 782      60.634  20.747  35.737  1.00 10.520          N  
ATOM  12441  CA  ARG A 782      61.231  19.729  34.892  1.00 10.440          C  
ATOM  12442  C   ARG A 782      62.747  19.790  35.071  1.00 10.700          C  
ATOM  12443  O   ARG A 782      63.336  20.871  35.001  1.00 11.010          O  
ATOM  12444  CB  ARG A 782      60.843  19.949  33.433  1.00 14.650          C  
ATOM  12445  CG  ARG A 782      61.394  18.932  32.438  1.00 14.650          C  
ATOM  12446  CD  ARG A 782      60.867  19.165  31.066  1.00 14.650          C  
ATOM  12447  NE  ARG A 782      61.481  18.265  30.102  1.00 14.650          N  
ATOM  12448  CZ  ARG A 782      61.134  18.137  28.800  1.00 14.650          C  
ATOM  12449  NH1 ARG A 782      60.156  18.860  28.273  1.00 14.650          N  
ATOM  12450  NH2 ARG A 782      61.786  17.256  28.059  1.00 14.650          N  
ATOM  12451  H   ARG A 782      60.691  21.726  35.486  1.00 12.620          H  
ATOM  12452  HA  ARG A 782      60.878  18.746  35.202  1.00 12.530          H  
ATOM  12453 1HB  ARG A 782      59.758  19.931  33.346  1.00 17.580          H  
ATOM  12454 2HB  ARG A 782      61.182  20.934  33.116  1.00 17.580          H  
ATOM  12455 1HG  ARG A 782      62.484  18.996  32.399  1.00 17.580          H  
ATOM  12456 2HG  ARG A 782      61.101  17.924  32.749  1.00 17.580          H  
ATOM  12457 1HD  ARG A 782      59.790  18.989  31.063  1.00 17.580          H  
ATOM  12458 2HD  ARG A 782      61.075  20.190  30.764  1.00 17.580          H  
ATOM  12459  HE  ARG A 782      62.243  17.673  30.428  1.00 17.580          H  
ATOM  12460 1HH1 ARG A 782      59.652  19.523  28.835  1.00 17.580          H  
ATOM  12461 2HH1 ARG A 782      59.875  18.696  27.290  1.00 17.580          H  
ATOM  12462 1HH2 ARG A 782      62.545  16.692  28.484  1.00 17.580          H  
ATOM  12463 2HH2 ARG A 782      61.544  17.129  27.063  1.00 17.580          H  
ATOM  12464  N   THR A 783      63.385  18.640  35.277  1.00 10.580          N  
ATOM  12465  CA  THR A 783      64.852  18.633  35.408  1.00 10.820          C  
ATOM  12466  C   THR A 783      65.463  17.403  34.768  1.00 10.740          C  
ATOM  12467  O   THR A 783      64.855  16.332  34.736  1.00 10.380          O  
ATOM  12468  CB  THR A 783      65.321  18.719  36.867  1.00 15.050          C  
ATOM  12469  OG1 THR A 783      66.738  18.874  36.880  1.00 15.050          O  
ATOM  12470  CG2 THR A 783      64.986  17.437  37.613  1.00 15.050          C  
ATOM  12471  H   THR A 783      62.828  17.783  35.351  1.00 12.700          H  
ATOM  12472  HA  THR A 783      65.254  19.503  34.885  1.00 12.980          H  
ATOM  12473  HB  THR A 783      64.846  19.573  37.353  1.00 18.060          H  
ATOM  12474  HG1 THR A 783      66.987  19.670  36.350  1.00 18.060          H  
ATOM  12475 1HG2 THR A 783      65.339  17.520  38.637  1.00 18.060          H  
ATOM  12476 2HG2 THR A 783      63.908  17.288  37.592  1.00 18.060          H  
ATOM  12477 3HG2 THR A 783      65.475  16.587  37.147  1.00 18.060          H  
ATOM  12478  N   SER A 784      66.676  17.534  34.254  1.00 11.090          N  
ATOM  12479  CA  SER A 784      67.304  16.382  33.615  1.00 11.070          C  
ATOM  12480  C   SER A 784      68.124  15.580  34.608  1.00 11.090          C  
ATOM  12481  O   SER A 784      68.787  16.136  35.479  1.00 11.280          O  
ATOM  12482  CB  SER A 784      68.174  16.819  32.443  1.00 15.510          C  
ATOM  12483  OG  SER A 784      67.404  17.413  31.429  1.00 15.510          O  
ATOM  12484  H   SER A 784      67.173  18.432  34.327  1.00 13.310          H  
ATOM  12485  HA  SER A 784      66.523  15.736  33.217  1.00 13.280          H  
ATOM  12486 1HB  SER A 784      68.919  17.522  32.789  1.00 18.610          H  
ATOM  12487 2HB  SER A 784      68.698  15.956  32.043  1.00 18.610          H  
ATOM  12488  HG  SER A 784      66.806  16.699  31.088  1.00 18.610          H  
ATOM  12489  N   LEU A 785      68.211  14.264  34.419  1.00 10.950          N  
ATOM  12490  CA  LEU A 785      69.048  13.464  35.309  1.00 10.990          C  
ATOM  12491  C   LEU A 785      70.526  13.882  35.256  1.00 11.430          C  
ATOM  12492  O   LEU A 785      71.272  13.682  36.208  1.00 11.550          O  
ATOM  12493  CB  LEU A 785      68.908  11.961  35.028  1.00 15.370          C  
ATOM  12494  CG  LEU A 785      69.491  10.972  36.136  1.00 15.370          C  
ATOM  12495  CD1 LEU A 785      68.772  11.178  37.506  1.00 15.370          C  
ATOM  12496  CD2 LEU A 785      69.301   9.552  35.659  1.00 15.370          C  
ATOM  12497  H   LEU A 785      67.642  13.790  33.704  1.00 13.140          H  
ATOM  12498  HA  LEU A 785      68.685  13.644  36.307  1.00 13.190          H  
ATOM  12499 1HB  LEU A 785      67.847  11.730  34.893  1.00 18.440          H  
ATOM  12500 2HB  LEU A 785      69.418  11.737  34.085  1.00 18.440          H  
ATOM  12501  HG  LEU A 785      70.556  11.166  36.281  1.00 18.440          H  
ATOM  12502 1HD1 LEU A 785      69.178  10.486  38.226  1.00 18.440          H  
ATOM  12503 2HD1 LEU A 785      68.922  12.179  37.876  1.00 18.440          H  
ATOM  12504 3HD1 LEU A 785      67.713  10.987  37.391  1.00 18.440          H  
ATOM  12505 1HD2 LEU A 785      69.699   8.849  36.387  1.00 18.440          H  
ATOM  12506 2HD2 LEU A 785      68.246   9.359  35.505  1.00 18.440          H  
ATOM  12507 3HD2 LEU A 785      69.814   9.435  34.734  1.00 18.440          H  
ATOM  12508  N   GLN A 786      70.968  14.490  34.155  1.00 11.690          N  
ATOM  12509  CA  GLN A 786      72.366  14.893  34.033  1.00 12.110          C  
ATOM  12510  C   GLN A 786      72.691  16.152  34.837  1.00 12.330          C  
ATOM  12511  O   GLN A 786      73.843  16.586  34.877  1.00 12.700          O  
ATOM  12512  CB  GLN A 786      72.748  15.105  32.567  1.00 16.790          C  
ATOM  12513  CG  GLN A 786      72.714  13.836  31.734  1.00 16.790          C  
ATOM  12514  CD  GLN A 786      73.709  12.822  32.254  1.00 16.790          C  
ATOM  12515  OE1 GLN A 786      74.881  13.148  32.477  1.00 16.790          O  
ATOM  12516  NE2 GLN A 786      73.259  11.596  32.454  1.00 16.790          N  
ATOM  12517  H   GLN A 786      70.333  14.638  33.383  1.00 14.030          H  
ATOM  12518  HA  GLN A 786      72.984  14.089  34.433  1.00 14.530          H  
ATOM  12519 1HB  GLN A 786      72.066  15.826  32.117  1.00 20.140          H  
ATOM  12520 2HB  GLN A 786      73.754  15.522  32.509  1.00 20.140          H  
ATOM  12521 1HG  GLN A 786      71.719  13.389  31.784  1.00 20.140          H  
ATOM  12522 2HG  GLN A 786      72.968  14.073  30.702  1.00 20.140          H  
ATOM  12523 1HE2 GLN A 786      73.872  10.886  32.796  1.00 20.140          H  
ATOM  12524 2HE2 GLN A 786      72.282  11.363  32.237  1.00 20.140          H  
ATOM  12525  N   GLU A 787      71.681  16.739  35.489  1.00 12.110          N  
ATOM  12526  CA  GLU A 787      71.890  17.887  36.352  1.00 12.290          C  
ATOM  12527  C   GLU A 787      72.183  17.402  37.781  1.00 12.180          C  
ATOM  12528  O   GLU A 787      72.458  18.211  38.671  1.00 12.310          O  
ATOM  12529  CB  GLU A 787      70.668  18.823  36.369  1.00 17.130          C  
ATOM  12530  CG  GLU A 787      70.341  19.501  35.033  1.00 17.130          C  
ATOM  12531  CD  GLU A 787      69.158  20.479  35.124  1.00 17.130          C  
ATOM  12532  OE1 GLU A 787      69.409  21.614  35.448  1.00 17.130          O  
ATOM  12533  OE2 GLU A 787      68.012  20.101  34.877  1.00 17.130          O  
ATOM  12534  H   GLU A 787      70.732  16.363  35.424  1.00 14.530          H  
ATOM  12535  HA  GLU A 787      72.753  18.446  35.993  1.00 14.750          H  
ATOM  12536 1HB  GLU A 787      69.786  18.256  36.675  1.00 20.560          H  
ATOM  12537 2HB  GLU A 787      70.822  19.605  37.110  1.00 20.560          H  
ATOM  12538 1HG  GLU A 787      71.222  20.040  34.691  1.00 20.560          H  
ATOM  12539 2HG  GLU A 787      70.121  18.731  34.308  1.00 20.560          H  
ATOM  12540  N   LEU A 788      72.105  16.080  38.009  1.00 11.960          N  
ATOM  12541  CA  LEU A 788      72.319  15.502  39.329  1.00 11.860          C  
ATOM  12542  C   LEU A 788      73.583  14.672  39.402  1.00 12.090          C  
ATOM  12543  O   LEU A 788      73.700  13.663  38.709  1.00 12.040          O  
ATOM  12544  CB  LEU A 788      71.207  14.512  39.699  1.00 16.640          C  
ATOM  12545  CG  LEU A 788      69.861  15.012  40.130  1.00 16.640          C  
ATOM  12546  CD1 LEU A 788      68.990  15.374  38.919  1.00 16.640          C  
ATOM  12547  CD2 LEU A 788      69.196  13.892  40.978  1.00 16.640          C  
ATOM  12548  H   LEU A 788      71.883  15.435  37.245  1.00 14.350          H  
ATOM  12549  HA  LEU A 788      72.384  16.305  40.058  1.00 14.230          H  
ATOM  12550 1HB  LEU A 788      71.046  13.864  38.836  1.00 19.970          H  
ATOM  12551 2HB  LEU A 788      71.590  13.906  40.514  1.00 19.970          H  
ATOM  12552  HG  LEU A 788      69.993  15.901  40.715  1.00 19.970          H  
ATOM  12553 1HD1 LEU A 788      68.021  15.729  39.253  1.00 19.970          H  
ATOM  12554 2HD1 LEU A 788      69.456  16.152  38.322  1.00 19.970          H  
ATOM  12555 3HD1 LEU A 788      68.855  14.506  38.316  1.00 19.970          H  
ATOM  12556 1HD2 LEU A 788      68.217  14.208  41.326  1.00 19.970          H  
ATOM  12557 2HD2 LEU A 788      69.085  12.995  40.369  1.00 19.970          H  
ATOM  12558 3HD2 LEU A 788      69.826  13.670  41.832  1.00 19.970          H  
ATOM  12559  N   SER A 789      74.544  15.080  40.218  1.00 12.350          N  
ATOM  12560  CA  SER A 789      75.755  14.284  40.353  1.00 12.590          C  
ATOM  12561  C   SER A 789      75.384  12.930  40.951  1.00 12.440          C  
ATOM  12562  O   SER A 789      74.575  12.872  41.880  1.00 12.240          O  
ATOM  12563  CB  SER A 789      76.753  14.981  41.259  1.00 17.530          C  
ATOM  12564  OG  SER A 789      77.167  16.206  40.716  1.00 17.530          O  
ATOM  12565  H   SER A 789      74.452  15.946  40.729  1.00 14.820          H  
ATOM  12566  HA  SER A 789      76.196  14.129  39.367  1.00 15.110          H  
ATOM  12567 1HB  SER A 789      76.300  15.146  42.235  1.00 21.040          H  
ATOM  12568 2HB  SER A 789      77.616  14.332  41.409  1.00 21.040          H  
ATOM  12569  HG  SER A 789      77.807  16.569  41.335  1.00 21.040          H  
ATOM  12570  N   GLU A 790      75.993  11.854  40.457  1.00 12.550          N  
ATOM  12571  CA  GLU A 790      75.751  10.509  40.989  1.00 12.480          C  
ATOM  12572  C   GLU A 790      76.461  10.316  42.319  1.00 12.680          C  
ATOM  12573  O   GLU A 790      77.583  10.796  42.499  1.00 13.020          O  
ATOM  12574  CB  GLU A 790      76.172   9.440  39.975  1.00 17.500          C  
ATOM  12575  CG  GLU A 790      75.880   8.000  40.407  1.00 17.500          C  
ATOM  12576  CD  GLU A 790      76.197   6.992  39.361  1.00 17.500          C  
ATOM  12577  OE1 GLU A 790      76.472   7.377  38.253  1.00 17.500          O  
ATOM  12578  OE2 GLU A 790      76.201   5.827  39.679  1.00 17.500          O  
ATOM  12579  H   GLU A 790      76.635  11.972  39.687  1.00 15.060          H  
ATOM  12580  HA  GLU A 790      74.688  10.399  41.180  1.00 14.980          H  
ATOM  12581 1HB  GLU A 790      75.653   9.616  39.033  1.00 21.000          H  
ATOM  12582 2HB  GLU A 790      77.241   9.521  39.783  1.00 21.000          H  
ATOM  12583 1HG  GLU A 790      76.471   7.765  41.292  1.00 21.000          H  
ATOM  12584 2HG  GLU A 790      74.829   7.911  40.680  1.00 21.000          H  
ATOM  12585  N   GLN A 791      75.794   9.650  43.268  1.00 12.460          N  
ATOM  12586  CA  GLN A 791      76.375   9.392  44.585  1.00 12.600          C  
ATOM  12587  C   GLN A 791      76.173   7.931  45.019  1.00 12.530          C  
ATOM  12588  O   GLN A 791      75.562   7.145  44.298  1.00 12.340          O  
ATOM  12589  CB  GLN A 791      75.793  10.368  45.612  1.00 17.580          C  
ATOM  12590  CG  GLN A 791      76.111  11.863  45.335  1.00 17.580          C  
ATOM  12591  CD  GLN A 791      75.541  12.791  46.401  1.00 17.580          C  
ATOM  12592  OE1 GLN A 791      74.965  12.293  47.388  1.00 17.580          O  
ATOM  12593  NE2 GLN A 791      75.688  14.110  46.217  1.00 17.580          N  
ATOM  12594  H   GLN A 791      74.861   9.272  43.058  1.00 14.950          H  
ATOM  12595  HA  GLN A 791      77.447   9.570  44.525  1.00 15.120          H  
ATOM  12596 1HB  GLN A 791      74.707  10.246  45.651  1.00 21.100          H  
ATOM  12597 2HB  GLN A 791      76.178  10.130  46.576  1.00 21.100          H  
ATOM  12598 1HG  GLN A 791      77.192  11.995  45.291  1.00 21.100          H  
ATOM  12599 2HG  GLN A 791      75.665  12.147  44.379  1.00 21.100          H  
ATOM  12600 1HE2 GLN A 791      75.303  14.800  46.889  1.00 21.100          H  
ATOM  12601 2HE2 GLN A 791      76.167  14.445  45.407  1.00 21.100          H  
ATOM  12602  N   GLY A 792      76.723   7.551  46.176  1.00 12.720          N  
ATOM  12603  CA  GLY A 792      76.534   6.194  46.686  1.00 12.690          C  
ATOM  12604  C   GLY A 792      75.233   6.103  47.472  1.00 12.350          C  
ATOM  12605  O   GLY A 792      74.468   7.061  47.527  1.00 12.150          O  
ATOM  12606  H   GLY A 792      77.247   8.215  46.724  1.00 15.260          H  
ATOM  12607 1HA  GLY A 792      76.518   5.486  45.857  1.00 15.230          H  
ATOM  12608 2HA  GLY A 792      77.371   5.926  47.328  1.00 15.230          H  
ATOM  12609  N   LYS A 793      74.972   4.960  48.104  1.00 12.320          N  
ATOM  12610  CA  LYS A 793      73.709   4.841  48.828  1.00 12.050          C  
ATOM  12611  C   LYS A 793      73.626   5.754  50.049  1.00 12.060          C  
ATOM  12612  O   LYS A 793      72.711   6.576  50.166  1.00 11.830          O  
ATOM  12613  CB  LYS A 793      73.449   3.410  49.294  1.00 16.980          C  
ATOM  12614  CG  LYS A 793      73.307   2.363  48.187  1.00 16.980          C  
ATOM  12615  CD  LYS A 793      72.805   1.016  48.749  1.00 16.980          C  
ATOM  12616  CE  LYS A 793      73.788   0.311  49.757  1.00 16.980          C  
ATOM  12617  NZ  LYS A 793      75.040  -0.188  49.115  1.00 16.980          N  
ATOM  12618  H   LYS A 793      75.626   4.196  48.053  1.00 14.780          H  
ATOM  12619  HA  LYS A 793      72.905   5.125  48.156  1.00 14.460          H  
ATOM  12620 1HB  LYS A 793      74.266   3.118  49.941  1.00 20.370          H  
ATOM  12621 2HB  LYS A 793      72.536   3.390  49.896  1.00 20.370          H  
ATOM  12622 1HG  LYS A 793      72.584   2.720  47.446  1.00 20.370          H  
ATOM  12623 2HG  LYS A 793      74.258   2.215  47.685  1.00 20.370          H  
ATOM  12624 1HD  LYS A 793      71.851   1.183  49.240  1.00 20.370          H  
ATOM  12625 2HD  LYS A 793      72.634   0.340  47.911  1.00 20.370          H  
ATOM  12626 1HE  LYS A 793      74.050   0.999  50.548  1.00 20.370          H  
ATOM  12627 2HE  LYS A 793      73.269  -0.539  50.199  1.00 20.370          H  
ATOM  12628 1HZ  LYS A 793      75.620  -0.645  49.803  1.00 20.370          H  
ATOM  12629 2HZ  LYS A 793      74.773  -0.866  48.389  1.00 20.370          H  
ATOM  12630 3HZ  LYS A 793      75.549   0.565  48.699  1.00 20.370          H  
ATOM  12631  N   ASN A 794      74.600   5.658  50.956  1.00 12.350          N  
ATOM  12632  CA  ASN A 794      74.522   6.429  52.197  1.00 12.380          C  
ATOM  12633  C   ASN A 794      75.051   7.850  52.058  1.00 12.440          C  
ATOM  12634  O   ASN A 794      76.055   8.213  52.675  1.00 12.660          O  
ATOM  12635  CB  ASN A 794      75.248   5.707  53.317  1.00 17.320          C  
ATOM  12636  CG  ASN A 794      74.971   6.310  54.682  1.00 17.320          C  
ATOM  12637  OD1 ASN A 794      74.011   7.075  54.858  1.00 17.320          O  
ATOM  12638  ND2 ASN A 794      75.792   5.970  55.649  1.00 17.320          N  
ATOM  12639  H   ASN A 794      75.366   5.022  50.805  1.00 14.820          H  
ATOM  12640  HA  ASN A 794      73.470   6.509  52.476  1.00 14.860          H  
ATOM  12641 1HB  ASN A 794      74.940   4.661  53.329  1.00 20.780          H  
ATOM  12642 2HB  ASN A 794      76.321   5.731  53.131  1.00 20.780          H  
ATOM  12643 1HD2 ASN A 794      75.658   6.335  56.571  1.00 20.780          H  
ATOM  12644 2HD2 ASN A 794      76.552   5.349  55.463  1.00 20.780          H  
ATOM  12645  N   THR A 795      74.368   8.642  51.242  1.00 12.250          N  
ATOM  12646  CA  THR A 795      74.744  10.031  50.998  1.00 12.320          C  
ATOM  12647  C   THR A 795      73.536  10.969  51.044  1.00 12.090          C  
ATOM  12648  O   THR A 795      72.372  10.534  50.995  1.00 11.860          O  
ATOM  12649  CB  THR A 795      75.414  10.233  49.644  1.00 17.220          C  
ATOM  12650  OG1 THR A 795      74.442  10.070  48.615  1.00 17.220          O  
ATOM  12651  CG2 THR A 795      76.526   9.209  49.446  1.00 17.220          C  
ATOM  12652  H   THR A 795      73.573   8.220  50.774  1.00 14.700          H  
ATOM  12653  HA  THR A 795      75.439  10.344  51.777  1.00 14.780          H  
ATOM  12654  HB  THR A 795      75.829  11.235  49.596  1.00 20.660          H  
ATOM  12655  HG1 THR A 795      74.668  10.674  47.886  1.00 20.660          H  
ATOM  12656 1HG2 THR A 795      77.000   9.360  48.497  1.00 20.660          H  
ATOM  12657 2HG2 THR A 795      77.264   9.324  50.237  1.00 20.660          H  
ATOM  12658 3HG2 THR A 795      76.113   8.206  49.479  1.00 20.660          H  
ATOM  12659  N   SER A 796      73.816  12.278  51.106  1.00 12.160          N  
ATOM  12660  CA  SER A 796      72.781  13.309  51.138  1.00 11.990          C  
ATOM  12661  C   SER A 796      72.224  13.813  49.795  1.00 11.850          C  
ATOM  12662  O   SER A 796      71.159  14.432  49.790  1.00 11.670          O  
ATOM  12663  CB  SER A 796      73.291  14.488  51.941  1.00 16.850          C  
ATOM  12664  OG  SER A 796      74.387  15.089  51.316  1.00 16.850          O  
ATOM  12665  H   SER A 796      74.779  12.581  51.142  1.00 14.590          H  
ATOM  12666  HA  SER A 796      71.938  12.889  51.689  1.00 14.390          H  
ATOM  12667 1HB  SER A 796      72.489  15.219  52.053  1.00 20.220          H  
ATOM  12668 2HB  SER A 796      73.572  14.156  52.938  1.00 20.220          H  
ATOM  12669  HG  SER A 796      74.617  15.850  51.858  1.00 20.220          H  
ATOM  12670  N   GLY A 797      72.879  13.548  48.665  1.00 11.940          N  
ATOM  12671  CA  GLY A 797      72.369  14.055  47.401  1.00 11.820          C  
ATOM  12672  C   GLY A 797      72.768  15.482  47.095  1.00 11.990          C  
ATOM  12673  O   GLY A 797      73.811  15.974  47.549  1.00 12.270          O  
ATOM  12674  H   GLY A 797      73.750  13.025  48.636  1.00 14.330          H  
ATOM  12675 1HA  GLY A 797      72.735  13.426  46.598  1.00 14.180          H  
ATOM  12676 2HA  GLY A 797      71.284  13.980  47.399  1.00 14.180          H  
ATOM  12677  N   VAL A 798      72.000  16.082  46.197  1.00 11.830          N  
ATOM  12678  CA  VAL A 798      72.233  17.415  45.683  1.00 11.970          C  
ATOM  12679  C   VAL A 798      70.949  18.230  45.785  1.00 11.830          C  
ATOM  12680  O   VAL A 798      69.852  17.675  45.903  1.00 11.550          O  
ATOM  12681  CB  VAL A 798      72.695  17.351  44.203  1.00 16.700          C  
ATOM  12682  CG1 VAL A 798      74.006  16.558  44.077  1.00 16.700          C  
ATOM  12683  CG2 VAL A 798      71.609  16.687  43.343  1.00 16.700          C  
ATOM  12684  H   VAL A 798      71.182  15.561  45.878  1.00 14.200          H  
ATOM  12685  HA  VAL A 798      73.007  17.896  46.281  1.00 14.360          H  
ATOM  12686  HB  VAL A 798      72.875  18.365  43.847  1.00 20.040          H  
ATOM  12687 1HG1 VAL A 798      74.320  16.540  43.038  1.00 20.040          H  
ATOM  12688 2HG1 VAL A 798      74.777  17.033  44.682  1.00 20.040          H  
ATOM  12689 3HG1 VAL A 798      73.853  15.538  44.423  1.00 20.040          H  
ATOM  12690 1HG2 VAL A 798      71.929  16.663  42.313  1.00 20.040          H  
ATOM  12691 2HG2 VAL A 798      71.430  15.673  43.685  1.00 20.040          H  
ATOM  12692 3HG2 VAL A 798      70.697  17.256  43.420  1.00 20.040          H  
ATOM  12693  N   LYS A 799      71.062  19.550  45.701  1.00 12.020          N  
ATOM  12694  CA  LYS A 799      69.858  20.369  45.695  1.00 11.910          C  
ATOM  12695  C   LYS A 799      69.288  20.388  44.290  1.00 11.840          C  
ATOM  12696  O   LYS A 799      70.013  20.662  43.333  1.00 12.060          O  
ATOM  12697  CB  LYS A 799      70.160  21.774  46.214  1.00 16.720          C  
ATOM  12698  CG  LYS A 799      68.942  22.685  46.368  1.00 16.720          C  
ATOM  12699  CD  LYS A 799      69.349  23.998  47.019  1.00 16.720          C  
ATOM  12700  CE  LYS A 799      68.163  24.904  47.273  1.00 16.720          C  
ATOM  12701  NZ  LYS A 799      68.580  26.163  47.974  1.00 16.720          N  
ATOM  12702  H   LYS A 799      71.974  19.979  45.623  1.00 14.420          H  
ATOM  12703  HA  LYS A 799      69.113  19.909  46.333  1.00 14.290          H  
ATOM  12704 1HB  LYS A 799      70.641  21.699  47.188  1.00 20.060          H  
ATOM  12705 2HB  LYS A 799      70.861  22.265  45.539  1.00 20.060          H  
ATOM  12706 1HG  LYS A 799      68.507  22.893  45.385  1.00 20.060          H  
ATOM  12707 2HG  LYS A 799      68.181  22.197  46.978  1.00 20.060          H  
ATOM  12708 1HD  LYS A 799      69.844  23.793  47.969  1.00 20.060          H  
ATOM  12709 2HD  LYS A 799      70.052  24.517  46.369  1.00 20.060          H  
ATOM  12710 1HE  LYS A 799      67.691  25.161  46.323  1.00 20.060          H  
ATOM  12711 2HE  LYS A 799      67.437  24.374  47.893  1.00 20.060          H  
ATOM  12712 1HZ  LYS A 799      67.773  26.744  48.143  1.00 20.060          H  
ATOM  12713 2HZ  LYS A 799      69.009  25.929  48.860  1.00 20.060          H  
ATOM  12714 3HZ  LYS A 799      69.244  26.667  47.404  1.00 20.060          H  
ATOM  12715  N   LEU A 800      68.006  20.049  44.161  1.00 11.530          N  
ATOM  12716  CA  LEU A 800      67.376  19.965  42.855  1.00 11.400          C  
ATOM  12717  C   LEU A 800      66.524  21.178  42.589  1.00 11.450          C  
ATOM  12718  O   LEU A 800      66.567  21.761  41.502  1.00 11.580          O  
ATOM  12719  CB  LEU A 800      66.438  18.755  42.821  1.00 16.010          C  
ATOM  12720  CG  LEU A 800      67.054  17.427  43.139  1.00 16.010          C  
ATOM  12721  CD1 LEU A 800      65.987  16.386  43.123  1.00 16.010          C  
ATOM  12722  CD2 LEU A 800      68.102  17.111  42.202  1.00 16.010          C  
ATOM  12723  H   LEU A 800      67.443  19.850  44.988  1.00 13.840          H  
ATOM  12724  HA  LEU A 800      68.139  19.914  42.084  1.00 13.680          H  
ATOM  12725 1HB  LEU A 800      65.623  18.921  43.524  1.00 19.210          H  
ATOM  12726 2HB  LEU A 800      66.018  18.689  41.826  1.00 19.210          H  
ATOM  12727  HG  LEU A 800      67.479  17.462  44.146  1.00 19.210          H  
ATOM  12728 1HD1 LEU A 800      66.424  15.430  43.379  1.00 19.210          H  
ATOM  12729 2HD1 LEU A 800      65.229  16.653  43.850  1.00 19.210          H  
ATOM  12730 3HD1 LEU A 800      65.536  16.327  42.134  1.00 19.210          H  
ATOM  12731 1HD2 LEU A 800      68.517  16.160  42.493  1.00 19.210          H  
ATOM  12732 2HD2 LEU A 800      67.691  17.060  41.198  1.00 19.210          H  
ATOM  12733 3HD2 LEU A 800      68.881  17.856  42.231  1.00 19.210          H  
ATOM  12734  N   ILE A 801      65.712  21.539  43.583  1.00 11.370          N  
ATOM  12735  CA  ILE A 801      64.806  22.665  43.417  1.00 11.440          C  
ATOM  12736  C   ILE A 801      64.876  23.635  44.567  1.00 11.670          C  
ATOM  12737  O   ILE A 801      65.271  23.277  45.675  1.00 11.630          O  
ATOM  12738  CB  ILE A 801      63.349  22.188  43.207  1.00 15.990          C  
ATOM  12739  CG1 ILE A 801      62.856  21.397  44.428  1.00 15.990          C  
ATOM  12740  CG2 ILE A 801      63.290  21.375  41.985  1.00 15.990          C  
ATOM  12741  CD1 ILE A 801      61.387  21.021  44.432  1.00 15.990          C  
ATOM  12742  H   ILE A 801      65.745  21.013  44.462  1.00 13.640          H  
ATOM  12743  HA  ILE A 801      65.101  23.209  42.521  1.00 13.730          H  
ATOM  12744  HB  ILE A 801      62.704  23.060  43.094  1.00 19.190          H  
ATOM  12745 1HG1 ILE A 801      63.440  20.487  44.490  1.00 19.190          H  
ATOM  12746 2HG1 ILE A 801      63.038  21.993  45.314  1.00 19.190          H  
ATOM  12747 1HG2 ILE A 801      62.279  21.053  41.775  1.00 19.190          H  
ATOM  12748 2HG2 ILE A 801      63.657  21.979  41.171  1.00 19.190          H  
ATOM  12749 3HG2 ILE A 801      63.918  20.516  42.105  1.00 19.190          H  
ATOM  12750 1HD1 ILE A 801      61.169  20.479  45.347  1.00 19.190          H  
ATOM  12751 2HD1 ILE A 801      60.784  21.927  44.394  1.00 19.190          H  
ATOM  12752 3HD1 ILE A 801      61.146  20.390  43.583  1.00 19.190          H  
ATOM  12753  N   ARG A 802      64.428  24.854  44.303  1.00 11.910          N  
ATOM  12754  CA  ARG A 802      64.326  25.879  45.320  1.00 12.130          C  
ATOM  12755  C   ARG A 802      62.933  25.918  45.917  1.00 12.110          C  
ATOM  12756  O   ARG A 802      61.949  26.062  45.189  1.00 12.240          O  
ATOM  12757  CB  ARG A 802      64.655  27.246  44.733  1.00 16.890          C  
ATOM  12758  CG  ARG A 802      64.585  28.413  45.715  1.00 16.890          C  
ATOM  12759  CD  ARG A 802      64.966  29.691  45.072  1.00 16.890          C  
ATOM  12760  NE  ARG A 802      64.889  30.809  46.006  1.00 16.890          N  
ATOM  12761  CZ  ARG A 802      65.124  32.104  45.693  1.00 16.890          C  
ATOM  12762  NH1 ARG A 802      65.453  32.446  44.462  1.00 16.890          N  
ATOM  12763  NH2 ARG A 802      65.023  33.032  46.632  1.00 16.890          N  
ATOM  12764  H   ARG A 802      64.139  25.067  43.360  1.00 14.290          H  
ATOM  12765  HA  ARG A 802      65.037  25.655  46.114  1.00 14.560          H  
ATOM  12766 1HB  ARG A 802      65.660  27.228  44.316  1.00 20.270          H  
ATOM  12767 2HB  ARG A 802      63.966  27.464  43.919  1.00 20.270          H  
ATOM  12768 1HG  ARG A 802      63.565  28.522  46.091  1.00 20.270          H  
ATOM  12769 2HG  ARG A 802      65.260  28.233  46.550  1.00 20.270          H  
ATOM  12770 1HD  ARG A 802      65.989  29.620  44.702  1.00 20.270          H  
ATOM  12771 2HD  ARG A 802      64.287  29.886  44.243  1.00 20.270          H  
ATOM  12772  HE  ARG A 802      64.640  30.599  46.965  1.00 20.270          H  
ATOM  12773 1HH1 ARG A 802      65.533  31.744  43.743  1.00 20.270          H  
ATOM  12774 2HH1 ARG A 802      65.628  33.415  44.236  1.00 20.270          H  
ATOM  12775 1HH2 ARG A 802      64.771  32.772  47.576  1.00 20.270          H  
ATOM  12776 2HH2 ARG A 802      65.197  34.001  46.409  1.00 20.270          H  
ATOM  12777  N   LEU A 803      62.872  25.819  47.236  1.00 11.960          N  
ATOM  12778  CA  LEU A 803      61.636  25.860  47.998  1.00 11.950          C  
ATOM  12779  C   LEU A 803      61.710  26.917  49.077  1.00 12.160          C  
ATOM  12780  O   LEU A 803      62.785  27.212  49.603  1.00 12.180          O  
ATOM  12781  CB  LEU A 803      61.371  24.509  48.653  1.00 16.730          C  
ATOM  12782  CG  LEU A 803      61.141  23.305  47.732  1.00 16.730          C  
ATOM  12783  CD1 LEU A 803      61.219  22.103  48.560  1.00 16.730          C  
ATOM  12784  CD2 LEU A 803      59.753  23.378  47.086  1.00 16.730          C  
ATOM  12785  H   LEU A 803      63.735  25.693  47.745  1.00 14.350          H  
ATOM  12786  HA  LEU A 803      60.816  26.118  47.332  1.00 14.340          H  
ATOM  12787 1HB  LEU A 803      62.221  24.271  49.295  1.00 20.080          H  
ATOM  12788 2HB  LEU A 803      60.493  24.614  49.295  1.00 20.080          H  
ATOM  12789  HG  LEU A 803      61.911  23.262  46.967  1.00 20.080          H  
ATOM  12790 1HD1 LEU A 803      61.068  21.210  47.957  1.00 20.080          H  
ATOM  12791 2HD1 LEU A 803      62.195  22.090  49.004  1.00 20.080          H  
ATOM  12792 3HD1 LEU A 803      60.483  22.146  49.335  1.00 20.080          H  
ATOM  12793 1HD2 LEU A 803      59.594  22.500  46.466  1.00 20.080          H  
ATOM  12794 2HD2 LEU A 803      58.991  23.410  47.864  1.00 20.080          H  
ATOM  12795 3HD2 LEU A 803      59.678  24.272  46.469  1.00 20.080          H  
ATOM  12796  N   LYS A 804      60.561  27.472  49.409  1.00 12.340          N  
ATOM  12797  CA  LYS A 804      60.420  28.442  50.478  1.00 12.570          C  
ATOM  12798  C   LYS A 804      60.187  27.718  51.796  1.00 12.430          C  
ATOM  12799  O   LYS A 804      59.826  26.543  51.816  1.00 12.130          O  
ATOM  12800  CB  LYS A 804      59.246  29.370  50.191  1.00 17.510          C  
ATOM  12801  CG  LYS A 804      59.397  30.213  48.940  1.00 17.510          C  
ATOM  12802  CD  LYS A 804      58.182  31.117  48.741  1.00 17.510          C  
ATOM  12803  CE  LYS A 804      58.284  31.908  47.443  1.00 17.510          C  
ATOM  12804  NZ  LYS A 804      57.097  32.787  47.225  1.00 17.510          N  
ATOM  12805  H   LYS A 804      59.733  27.194  48.892  1.00 14.810          H  
ATOM  12806  HA  LYS A 804      61.340  29.023  50.562  1.00 15.080          H  
ATOM  12807 1HB  LYS A 804      58.344  28.779  50.086  1.00 21.010          H  
ATOM  12808 2HB  LYS A 804      59.093  30.041  51.031  1.00 21.010          H  
ATOM  12809 1HG  LYS A 804      60.297  30.820  49.015  1.00 21.010          H  
ATOM  12810 2HG  LYS A 804      59.491  29.553  48.075  1.00 21.010          H  
ATOM  12811 1HD  LYS A 804      57.277  30.507  48.714  1.00 21.010          H  
ATOM  12812 2HD  LYS A 804      58.102  31.811  49.576  1.00 21.010          H  
ATOM  12813 1HE  LYS A 804      59.180  32.524  47.470  1.00 21.010          H  
ATOM  12814 2HE  LYS A 804      58.360  31.207  46.610  1.00 21.010          H  
ATOM  12815 1HZ  LYS A 804      57.208  33.286  46.356  1.00 21.010          H  
ATOM  12816 2HZ  LYS A 804      56.250  32.229  47.183  1.00 21.010          H  
ATOM  12817 3HZ  LYS A 804      57.023  33.446  47.984  1.00 21.010          H  
ATOM  12818  N   ASP A 805      60.290  28.435  52.908  1.00 12.650          N  
ATOM  12819  CA  ASP A 805      60.054  27.821  54.214  1.00 12.580          C  
ATOM  12820  C   ASP A 805      58.669  27.173  54.307  1.00 12.350          C  
ATOM  12821  O   ASP A 805      58.489  26.191  55.029  1.00 12.200          O  
ATOM  12822  CB  ASP A 805      60.169  28.870  55.318  1.00 17.640          C  
ATOM  12823  CG  ASP A 805      61.589  29.366  55.544  1.00 17.640          C  
ATOM  12824  OD1 ASP A 805      62.515  28.767  55.050  1.00 17.640          O  
ATOM  12825  OD2 ASP A 805      61.728  30.360  56.205  1.00 17.640          O  
ATOM  12826  H   ASP A 805      60.594  29.398  52.861  1.00 15.180          H  
ATOM  12827  HA  ASP A 805      60.808  27.051  54.372  1.00 15.100          H  
ATOM  12828 1HB  ASP A 805      59.537  29.724  55.073  1.00 21.170          H  
ATOM  12829 2HB  ASP A 805      59.795  28.450  56.251  1.00 21.170          H  
ATOM  12830  N   ASN A 806      57.684  27.744  53.607  1.00 12.350          N  
ATOM  12831  CA  ASN A 806      56.323  27.244  53.607  1.00 12.180          C  
ATOM  12832  C   ASN A 806      55.936  26.449  52.350  1.00 11.840          C  
ATOM  12833  O   ASN A 806      54.741  26.298  52.070  1.00 11.700          O  
ATOM  12834  CB  ASN A 806      55.383  28.405  53.820  1.00 17.120          C  
ATOM  12835  CG  ASN A 806      55.505  29.388  52.715  1.00 17.120          C  
ATOM  12836  OD1 ASN A 806      56.578  29.468  52.091  1.00 17.120          O  
ATOM  12837  ND2 ASN A 806      54.463  30.135  52.452  1.00 17.120          N  
ATOM  12838  H   ASN A 806      57.860  28.574  53.047  1.00 14.820          H  
ATOM  12839  HA  ASN A 806      56.217  26.563  54.452  1.00 14.620          H  
ATOM  12840 1HB  ASN A 806      54.355  28.047  53.872  1.00 20.540          H  
ATOM  12841 2HB  ASN A 806      55.614  28.897  54.764  1.00 20.540          H  
ATOM  12842 1HD2 ASN A 806      54.503  30.809  51.715  1.00 20.540          H  
ATOM  12843 2HD2 ASN A 806      53.625  30.028  52.986  1.00 20.540          H  
ATOM  12844  N   GLU A 807      56.919  25.932  51.604  1.00 11.710          N  
ATOM  12845  CA  GLU A 807      56.632  25.121  50.418  1.00 11.410          C  
ATOM  12846  C   GLU A 807      57.424  23.815  50.427  1.00 11.090          C  
ATOM  12847  O   GLU A 807      58.605  23.792  50.780  1.00 11.150          O  
ATOM  12848  CB  GLU A 807      56.959  25.894  49.135  1.00 16.090          C  
ATOM  12849  CG  GLU A 807      56.117  27.152  48.896  1.00 16.090          C  
ATOM  12850  CD  GLU A 807      56.497  27.873  47.621  1.00 16.090          C  
ATOM  12851  OE1 GLU A 807      57.457  27.470  47.012  1.00 16.090          O  
ATOM  12852  OE2 GLU A 807      55.829  28.814  47.255  1.00 16.090          O  
ATOM  12853  H   GLU A 807      57.894  26.117  51.857  1.00 14.050          H  
ATOM  12854  HA  GLU A 807      55.571  24.870  50.414  1.00 13.690          H  
ATOM  12855 1HB  GLU A 807      58.003  26.187  49.158  1.00 19.310          H  
ATOM  12856 2HB  GLU A 807      56.824  25.234  48.275  1.00 19.310          H  
ATOM  12857 1HG  GLU A 807      55.069  26.868  48.854  1.00 19.310          H  
ATOM  12858 2HG  GLU A 807      56.237  27.828  49.738  1.00 19.310          H  
ATOM  12859  N   ARG A 808      56.775  22.725  50.006  1.00 10.780          N  
ATOM  12860  CA  ARG A 808      57.432  21.412  49.937  1.00 10.510          C  
ATOM  12861  C   ARG A 808      57.102  20.625  48.684  1.00 10.250          C  
ATOM  12862  O   ARG A 808      56.103  20.883  48.009  1.00 10.170          O  
ATOM  12863  CB  ARG A 808      57.102  20.534  51.138  1.00 14.820          C  
ATOM  12864  CG  ARG A 808      57.597  21.022  52.506  1.00 14.820          C  
ATOM  12865  CD  ARG A 808      59.096  20.942  52.622  1.00 14.820          C  
ATOM  12866  NE  ARG A 808      59.555  21.283  53.937  1.00 14.820          N  
ATOM  12867  CZ  ARG A 808      59.808  22.529  54.384  1.00 14.820          C  
ATOM  12868  NH1 ARG A 808      59.636  23.587  53.620  1.00 14.820          N  
ATOM  12869  NH2 ARG A 808      60.237  22.693  55.629  1.00 14.820          N  
ATOM  12870  H   ARG A 808      55.792  22.814  49.740  1.00 12.940          H  
ATOM  12871  HA  ARG A 808      58.499  21.570  49.935  1.00 12.610          H  
ATOM  12872 1HB  ARG A 808      56.023  20.412  51.205  1.00 17.790          H  
ATOM  12873 2HB  ARG A 808      57.525  19.540  50.978  1.00 17.790          H  
ATOM  12874 1HG  ARG A 808      57.286  22.050  52.672  1.00 17.790          H  
ATOM  12875 2HG  ARG A 808      57.171  20.388  53.283  1.00 17.790          H  
ATOM  12876 1HD  ARG A 808      59.412  19.937  52.424  1.00 17.790          H  
ATOM  12877 2HD  ARG A 808      59.578  21.606  51.912  1.00 17.790          H  
ATOM  12878  HE  ARG A 808      59.708  20.514  54.573  1.00 17.790          H  
ATOM  12879 1HH1 ARG A 808      59.305  23.517  52.640  1.00 17.790          H  
ATOM  12880 2HH1 ARG A 808      59.826  24.508  54.004  1.00 17.790          H  
ATOM  12881 1HH2 ARG A 808      60.376  21.893  56.228  1.00 17.790          H  
ATOM  12882 2HH2 ARG A 808      60.427  23.623  55.977  1.00 17.790          H  
ATOM  12883  N   LEU A 809      57.958  19.657  48.370  1.00 10.120          N  
ATOM  12884  CA  LEU A 809      57.734  18.769  47.236  1.00  9.870          C  
ATOM  12885  C   LEU A 809      56.778  17.642  47.619  1.00  9.620          C  
ATOM  12886  O   LEU A 809      56.977  16.979  48.638  1.00  9.610          O  
ATOM  12887  CB  LEU A 809      59.085  18.224  46.770  1.00 13.920          C  
ATOM  12888  CG  LEU A 809      59.115  17.248  45.608  1.00 13.920          C  
ATOM  12889  CD1 LEU A 809      58.650  17.883  44.367  1.00 13.920          C  
ATOM  12890  CD2 LEU A 809      60.513  16.812  45.456  1.00 13.920          C  
ATOM  12891  H   LEU A 809      58.784  19.503  48.959  1.00 12.140          H  
ATOM  12892  HA  LEU A 809      57.285  19.346  46.435  1.00 11.840          H  
ATOM  12893 1HB  LEU A 809      59.703  19.068  46.500  1.00 16.700          H  
ATOM  12894 2HB  LEU A 809      59.559  17.733  47.610  1.00 16.700          H  
ATOM  12895  HG  LEU A 809      58.471  16.392  45.812  1.00 16.700          H  
ATOM  12896 1HD1 LEU A 809      58.699  17.155  43.562  1.00 16.700          H  
ATOM  12897 2HD1 LEU A 809      57.650  18.205  44.478  1.00 16.700          H  
ATOM  12898 3HD1 LEU A 809      59.278  18.735  44.137  1.00 16.700          H  
ATOM  12899 1HD2 LEU A 809      60.602  16.123  44.652  1.00 16.700          H  
ATOM  12900 2HD2 LEU A 809      61.150  17.673  45.254  1.00 16.700          H  
ATOM  12901 3HD2 LEU A 809      60.818  16.340  46.382  1.00 16.700          H  
ATOM  12902  N   GLU A 810      55.711  17.454  46.832  1.00  9.430          N  
ATOM  12903  CA  GLU A 810      54.723  16.425  47.147  1.00  9.200          C  
ATOM  12904  C   GLU A 810      54.780  15.196  46.250  1.00  8.940          C  
ATOM  12905  O   GLU A 810      54.490  14.089  46.714  1.00  8.790          O  
ATOM  12906  CB  GLU A 810      53.309  17.007  47.118  1.00 12.970          C  
ATOM  12907  CG  GLU A 810      53.041  18.039  48.206  1.00 12.970          C  
ATOM  12908  CD  GLU A 810      51.629  18.575  48.180  1.00 12.970          C  
ATOM  12909  OE1 GLU A 810      50.936  18.312  47.231  1.00 12.970          O  
ATOM  12910  OE2 GLU A 810      51.240  19.229  49.121  1.00 12.970          O  
ATOM  12911  H   GLU A 810      55.591  18.014  45.984  1.00 11.320          H  
ATOM  12912  HA  GLU A 810      54.911  16.088  48.165  1.00 11.040          H  
ATOM  12913 1HB  GLU A 810      53.140  17.489  46.151  1.00 15.570          H  
ATOM  12914 2HB  GLU A 810      52.580  16.203  47.216  1.00 15.570          H  
ATOM  12915 1HG  GLU A 810      53.239  17.589  49.178  1.00 15.570          H  
ATOM  12916 2HG  GLU A 810      53.741  18.861  48.071  1.00 15.570          H  
ATOM  12917  N   ARG A 811      55.103  15.367  44.966  1.00  8.900          N  
ATOM  12918  CA  ARG A 811      55.136  14.210  44.061  1.00  8.660          C  
ATOM  12919  C   ARG A 811      56.299  14.264  43.070  1.00  8.720          C  
ATOM  12920  O   ARG A 811      56.644  15.326  42.543  1.00  8.900          O  
ATOM  12921  CB  ARG A 811      53.822  14.076  43.283  1.00 12.220          C  
ATOM  12922  CG  ARG A 811      52.553  13.798  44.117  1.00 12.220          C  
ATOM  12923  CD  ARG A 811      52.532  12.421  44.704  1.00 12.220          C  
ATOM  12924  NE  ARG A 811      51.281  12.149  45.397  1.00 12.220          N  
ATOM  12925  CZ  ARG A 811      51.001  12.480  46.686  1.00 12.220          C  
ATOM  12926  NH1 ARG A 811      51.884  13.108  47.454  1.00 12.220          N  
ATOM  12927  NH2 ARG A 811      49.813  12.165  47.187  1.00 12.220          N  
ATOM  12928  H   ARG A 811      55.285  16.315  44.629  1.00 10.680          H  
ATOM  12929  HA  ARG A 811      55.270  13.312  44.662  1.00 10.390          H  
ATOM  12930 1HB  ARG A 811      53.632  14.969  42.735  1.00 14.660          H  
ATOM  12931 2HB  ARG A 811      53.920  13.268  42.556  1.00 14.660          H  
ATOM  12932 1HG  ARG A 811      52.455  14.527  44.913  1.00 14.660          H  
ATOM  12933 2HG  ARG A 811      51.687  13.884  43.463  1.00 14.660          H  
ATOM  12934 1HD  ARG A 811      52.632  11.695  43.898  1.00 14.660          H  
ATOM  12935 2HD  ARG A 811      53.345  12.282  45.404  1.00 14.660          H  
ATOM  12936  HE  ARG A 811      50.559  11.674  44.873  1.00 14.660          H  
ATOM  12937 1HH1 ARG A 811      52.819  13.380  47.100  1.00 14.660          H  
ATOM  12938 2HH1 ARG A 811      51.646  13.341  48.404  1.00 14.660          H  
ATOM  12939 1HH2 ARG A 811      49.132  11.688  46.613  1.00 14.660          H  
ATOM  12940 2HH2 ARG A 811      49.587  12.402  48.142  1.00 14.660          H  
ATOM  12941  N   VAL A 812      56.921  13.106  42.821  1.00  8.620          N  
ATOM  12942  CA  VAL A 812      58.005  13.029  41.843  1.00  8.710          C  
ATOM  12943  C   VAL A 812      57.778  11.869  40.881  1.00  8.500          C  
ATOM  12944  O   VAL A 812      57.504  10.747  41.303  1.00  8.350          O  
ATOM  12945  CB  VAL A 812      59.375  12.846  42.534  1.00 12.160          C  
ATOM  12946  CG1 VAL A 812      60.524  12.822  41.484  1.00 12.160          C  
ATOM  12947  CG2 VAL A 812      59.536  13.912  43.557  1.00 12.160          C  
ATOM  12948  H   VAL A 812      56.616  12.262  43.290  1.00 10.340          H  
ATOM  12949  HA  VAL A 812      58.025  13.953  41.268  1.00 10.450          H  
ATOM  12950  HB  VAL A 812      59.414  11.902  43.010  1.00 14.590          H  
ATOM  12951 1HG1 VAL A 812      61.474  12.674  41.994  1.00 14.590          H  
ATOM  12952 2HG1 VAL A 812      60.379  12.008  40.773  1.00 14.590          H  
ATOM  12953 3HG1 VAL A 812      60.545  13.769  40.943  1.00 14.590          H  
ATOM  12954 1HG2 VAL A 812      60.464  13.799  44.053  1.00 14.590          H  
ATOM  12955 2HG2 VAL A 812      59.490  14.862  43.076  1.00 14.590          H  
ATOM  12956 3HG2 VAL A 812      58.751  13.851  44.285  1.00 14.590          H  
ATOM  12957  N   THR A 813      57.886  12.131  39.596  1.00  8.520          N  
ATOM  12958  CA  THR A 813      57.750  11.070  38.615  1.00  8.360          C  
ATOM  12959  C   THR A 813      58.715  11.268  37.450  1.00  8.520          C  
ATOM  12960  O   THR A 813      59.641  12.078  37.525  1.00  8.730          O  
ATOM  12961  CB  THR A 813      56.297  10.933  38.135  1.00 11.770          C  
ATOM  12962  OG1 THR A 813      56.185   9.729  37.360  1.00 11.770          O  
ATOM  12963  CG2 THR A 813      55.871  12.139  37.308  1.00 11.770          C  
ATOM  12964  H   THR A 813      58.075  13.095  39.308  1.00 10.220          H  
ATOM  12965  HA  THR A 813      58.009  10.128  39.094  1.00 10.030          H  
ATOM  12966  HB  THR A 813      55.644  10.855  39.004  1.00 14.120          H  
ATOM  12967  HG1 THR A 813      56.254   8.981  37.978  1.00 14.120          H  
ATOM  12968 1HG2 THR A 813      54.838  12.012  36.996  1.00 14.120          H  
ATOM  12969 2HG2 THR A 813      55.958  13.042  37.920  1.00 14.120          H  
ATOM  12970 3HG2 THR A 813      56.492  12.244  36.426  1.00 14.120          H  
ATOM  12971  N   ILE A 814      58.533  10.479  36.401  1.00  8.470          N  
ATOM  12972  CA  ILE A 814      59.382  10.531  35.209  1.00  8.630          C  
ATOM  12973  C   ILE A 814      58.584  11.166  34.088  1.00  8.710          C  
ATOM  12974  O   ILE A 814      57.425  10.805  33.853  1.00  8.590          O  
ATOM  12975  CB  ILE A 814      59.915   9.148  34.800  1.00 12.020          C  
ATOM  12976  CG1 ILE A 814      60.749   8.586  35.948  1.00 12.020          C  
ATOM  12977  CG2 ILE A 814      60.795   9.290  33.519  1.00 12.020          C  
ATOM  12978  CD1 ILE A 814      61.117   7.157  35.800  1.00 12.020          C  
ATOM  12979  H   ILE A 814      57.735   9.855  36.454  1.00 10.160          H  
ATOM  12980  HA  ILE A 814      60.238  11.170  35.406  1.00 10.360          H  
ATOM  12981  HB  ILE A 814      59.087   8.470  34.609  1.00 14.420          H  
ATOM  12982 1HG1 ILE A 814      61.659   9.154  36.020  1.00 14.420          H  
ATOM  12983 2HG1 ILE A 814      60.195   8.701  36.870  1.00 14.420          H  
ATOM  12984 1HG2 ILE A 814      61.192   8.328  33.212  1.00 14.420          H  
ATOM  12985 2HG2 ILE A 814      60.204   9.689  32.695  1.00 14.420          H  
ATOM  12986 3HG2 ILE A 814      61.629   9.969  33.720  1.00 14.420          H  
ATOM  12987 1HD1 ILE A 814      61.712   6.846  36.636  1.00 14.420          H  
ATOM  12988 2HD1 ILE A 814      60.220   6.546  35.747  1.00 14.420          H  
ATOM  12989 3HD1 ILE A 814      61.707   6.999  34.901  1.00 14.420          H  
ATOM  12990  N   PHE A 815      59.170  12.168  33.444  1.00  8.940          N  
ATOM  12991  CA  PHE A 815      58.484  12.916  32.405  1.00  9.040          C  
ATOM  12992  C   PHE A 815      58.288  11.975  31.194  1.00  8.710          C  
ATOM  12993  O   PHE A 815      59.200  11.243  30.808  1.00  8.530          O  
ATOM  12994  CB  PHE A 815      59.292  14.182  32.120  1.00 12.620          C  
ATOM  12995  CG  PHE A 815      58.571  15.230  31.372  1.00 12.620          C  
ATOM  12996  CD1 PHE A 815      57.595  15.958  32.031  1.00 12.620          C  
ATOM  12997  CD2 PHE A 815      58.847  15.540  30.080  1.00 12.620          C  
ATOM  12998  CE1 PHE A 815      56.903  16.954  31.416  1.00 12.620          C  
ATOM  12999  CE2 PHE A 815      58.146  16.552  29.457  1.00 12.620          C  
ATOM  13000  CZ  PHE A 815      57.177  17.254  30.124  1.00 12.620          C  
ATOM  13001  H   PHE A 815      60.153  12.383  33.641  1.00 10.730          H  
ATOM  13002  HA  PHE A 815      57.501  13.209  32.774  1.00 10.850          H  
ATOM  13003 1HB  PHE A 815      59.630  14.611  33.067  1.00 15.140          H  
ATOM  13004 2HB  PHE A 815      60.183  13.915  31.560  1.00 15.140          H  
ATOM  13005  HD1 PHE A 815      57.378  15.728  33.052  1.00 15.140          H  
ATOM  13006  HD2 PHE A 815      59.624  14.996  29.547  1.00 15.140          H  
ATOM  13007  HE1 PHE A 815      56.136  17.509  31.961  1.00 15.140          H  
ATOM  13008  HE2 PHE A 815      58.362  16.811  28.423  1.00 15.140          H  
ATOM  13009  HZ  PHE A 815      56.635  18.051  29.617  1.00 15.140          H  
ATOM  13010  N   LYS A 816      57.094  11.978  30.588  1.00  8.690          N  
ATOM  13011  CA  LYS A 816      56.783  11.017  29.517  1.00  8.400          C  
ATOM  13012  C   LYS A 816      57.136  11.430  28.096  1.00  8.580          C  
ATOM  13013  O   LYS A 816      56.931  10.666  27.160  1.00  8.350          O  
ATOM  13014  CB  LYS A 816      55.293  10.660  29.570  1.00 11.880          C  
ATOM  13015  CG  LYS A 816      54.838  10.096  30.918  1.00 11.880          C  
ATOM  13016  CD  LYS A 816      55.684   8.895  31.374  1.00 11.880          C  
ATOM  13017  CE  LYS A 816      55.134   8.287  32.617  1.00 11.880          C  
ATOM  13018  NZ  LYS A 816      55.123   9.272  33.748  1.00 11.880          N  
ATOM  13019  H   LYS A 816      56.375  12.614  30.909  1.00 10.430          H  
ATOM  13020  HA  LYS A 816      57.362  10.115  29.706  1.00 10.080          H  
ATOM  13021 1HB  LYS A 816      54.698  11.556  29.379  1.00 14.250          H  
ATOM  13022 2HB  LYS A 816      55.052   9.944  28.795  1.00 14.250          H  
ATOM  13023 1HG  LYS A 816      54.897  10.885  31.665  1.00 14.250          H  
ATOM  13024 2HG  LYS A 816      53.793   9.782  30.841  1.00 14.250          H  
ATOM  13025 1HD  LYS A 816      55.729   8.149  30.596  1.00 14.250          H  
ATOM  13026 2HD  LYS A 816      56.695   9.217  31.617  1.00 14.250          H  
ATOM  13027 1HE  LYS A 816      54.142   7.941  32.422  1.00 14.250          H  
ATOM  13028 2HE  LYS A 816      55.750   7.437  32.901  1.00 14.250          H  
ATOM  13029 1HZ  LYS A 816      54.745   8.839  34.577  1.00 14.250          H  
ATOM  13030 2HZ  LYS A 816      56.080   9.615  33.932  1.00 14.250          H  
ATOM  13031 3HZ  LYS A 816      54.569  10.084  33.524  1.00 14.250          H  
ATOM  13032  N   GLU A 817      57.677  12.621  27.912  1.00  9.050          N  
ATOM  13033  CA  GLU A 817      58.024  13.108  26.573  1.00  9.320          C  
ATOM  13034  C   GLU A 817      58.963  12.163  25.841  1.00  9.630          C  
ATOM  13035  O   GLU A 817      58.832  11.953  24.645  1.00  9.840          O  
ATOM  13036  CB  GLU A 817      58.643  14.491  26.651  1.00 12.940          C  
ATOM  13037  CG  GLU A 817      59.030  15.137  25.326  1.00 12.940          C  
ATOM  13038  CD  GLU A 817      59.581  16.519  25.550  1.00 12.940          C  
ATOM  13039  OE1 GLU A 817      58.864  17.375  26.015  1.00 12.940          O  
ATOM  13040  OE2 GLU A 817      60.748  16.714  25.318  1.00 12.940          O  
ATOM  13041  H   GLU A 817      57.837  13.199  28.726  1.00 10.860          H  
ATOM  13042  HA  GLU A 817      57.105  13.183  25.988  1.00 11.180          H  
ATOM  13043 1HB  GLU A 817      57.916  15.142  27.094  1.00 15.530          H  
ATOM  13044 2HB  GLU A 817      59.523  14.470  27.287  1.00 15.530          H  
ATOM  13045 1HG  GLU A 817      59.787  14.531  24.828  1.00 15.530          H  
ATOM  13046 2HG  GLU A 817      58.154  15.186  24.675  1.00 15.530          H  
ATOM  13047  N   GLU A 818      59.906  11.548  26.544  1.00  9.670          N  
ATOM  13048  CA  GLU A 818      60.859  10.650  25.896  1.00  9.500          C  
ATOM  13049  C   GLU A 818      60.175   9.501  25.164  1.00  9.020          C  
ATOM  13050  O   GLU A 818      60.737   8.942  24.212  1.00  8.840          O  
ATOM  13051  CB  GLU A 818      61.890  10.091  26.872  1.00 13.370          C  
ATOM  13052  CG  GLU A 818      62.955   9.216  26.177  1.00 13.370          C  
ATOM  13053  CD  GLU A 818      64.077   8.850  27.049  1.00 13.370          C  
ATOM  13054  OE1 GLU A 818      64.113   9.338  28.139  1.00 13.370          O  
ATOM  13055  OE2 GLU A 818      64.910   8.074  26.631  1.00 13.370          O  
ATOM  13056  H   GLU A 818      59.979  11.724  27.537  1.00 11.600          H  
ATOM  13057  HA  GLU A 818      61.406  11.231  25.151  1.00 11.400          H  
ATOM  13058 1HB  GLU A 818      62.396  10.911  27.384  1.00 16.040          H  
ATOM  13059 2HB  GLU A 818      61.388   9.485  27.628  1.00 16.040          H  
ATOM  13060 1HG  GLU A 818      62.493   8.289  25.843  1.00 16.040          H  
ATOM  13061 2HG  GLU A 818      63.331   9.739  25.297  1.00 16.040          H  
ATOM  13062  N   LEU A 819      58.976   9.116  25.600  1.00  8.960          N  
ATOM  13063  CA  LEU A 819      58.289   8.002  24.985  1.00  8.610          C  
ATOM  13064  C   LEU A 819      57.955   8.309  23.524  1.00  8.790          C  
ATOM  13065  O   LEU A 819      57.730   7.388  22.736  1.00  9.020          O  
ATOM  13066  CB  LEU A 819      57.041   7.630  25.783  1.00 12.190          C  
ATOM  13067  CG  LEU A 819      57.308   7.066  27.231  1.00 12.190          C  
ATOM  13068  CD1 LEU A 819      55.998   6.888  27.934  1.00 12.190          C  
ATOM  13069  CD2 LEU A 819      58.050   5.724  27.173  1.00 12.190          C  
ATOM  13070  H   LEU A 819      58.502   9.640  26.341  1.00 10.750          H  
ATOM  13071  HA  LEU A 819      58.960   7.162  24.991  1.00 10.330          H  
ATOM  13072 1HB  LEU A 819      56.408   8.515  25.871  1.00 14.630          H  
ATOM  13073 2HB  LEU A 819      56.498   6.875  25.224  1.00 14.630          H  
ATOM  13074  HG  LEU A 819      57.900   7.792  27.795  1.00 14.630          H  
ATOM  13075 1HD1 LEU A 819      56.173   6.517  28.939  1.00 14.630          H  
ATOM  13076 2HD1 LEU A 819      55.485   7.840  27.979  1.00 14.630          H  
ATOM  13077 3HD1 LEU A 819      55.395   6.168  27.391  1.00 14.630          H  
ATOM  13078 1HD2 LEU A 819      58.209   5.360  28.188  1.00 14.630          H  
ATOM  13079 2HD2 LEU A 819      57.445   5.005  26.620  1.00 14.630          H  
ATOM  13080 3HD2 LEU A 819      59.012   5.835  26.693  1.00 14.630          H  
ATOM  13081  N   GLU A 820      57.920   9.596  23.148  1.00  8.840          N  
ATOM  13082  CA  GLU A 820      57.662   9.981  21.769  1.00  9.110          C  
ATOM  13083  C   GLU A 820      58.784   9.439  20.871  1.00  9.450          C  
ATOM  13084  O   GLU A 820      58.559   9.087  19.712  1.00  9.460          O  
ATOM  13085  CB  GLU A 820      57.539  11.508  21.637  1.00 12.650          C  
ATOM  13086  CG  GLU A 820      56.261  12.099  22.286  1.00 12.650          C  
ATOM  13087  CD  GLU A 820      56.136  13.612  22.161  1.00 12.650          C  
ATOM  13088  OE1 GLU A 820      57.105  14.254  21.828  1.00 12.650          O  
ATOM  13089  OE2 GLU A 820      55.056  14.116  22.389  1.00 12.650          O  
ATOM  13090  H   GLU A 820      58.121  10.340  23.821  1.00 10.610          H  
ATOM  13091  HA  GLU A 820      56.721   9.533  21.448  1.00 10.930          H  
ATOM  13092 1HB  GLU A 820      58.403  11.980  22.102  1.00 15.180          H  
ATOM  13093 2HB  GLU A 820      57.550  11.785  20.588  1.00 15.180          H  
ATOM  13094 1HG  GLU A 820      55.390  11.632  21.831  1.00 15.180          H  
ATOM  13095 2HG  GLU A 820      56.266  11.831  23.343  1.00 15.180          H  
ATOM  13096  N   ASP A 821      60.018   9.358  21.398  1.00  9.870          N  
ATOM  13097  CA  ASP A 821      61.134   8.833  20.626  1.00 10.360          C  
ATOM  13098  C   ASP A 821      61.216   7.321  20.824  1.00  9.960          C  
ATOM  13099  O   ASP A 821      61.551   6.574  19.897  1.00 10.370          O  
ATOM  13100  CB  ASP A 821      62.446   9.487  21.050  1.00 14.310          C  
ATOM  13101  CG  ASP A 821      62.497  10.979  20.748  1.00 14.310          C  
ATOM  13102  OD1 ASP A 821      62.363  11.355  19.606  1.00 14.310          O  
ATOM  13103  OD2 ASP A 821      62.676  11.733  21.673  1.00 14.310          O  
ATOM  13104  H   ASP A 821      60.202   9.645  22.358  1.00 11.840          H  
ATOM  13105  HA  ASP A 821      60.964   9.040  19.570  1.00 12.430          H  
ATOM  13106 1HB  ASP A 821      62.582   9.346  22.128  1.00 17.170          H  
ATOM  13107 2HB  ASP A 821      63.279   8.996  20.549  1.00 17.170          H  
ATOM  13108  N   LYS A 822      60.842   6.846  22.023  1.00  9.290          N  
ATOM  13109  CA  LYS A 822      60.852   5.404  22.294  1.00  9.080          C  
ATOM  13110  C   LYS A 822      59.963   4.717  21.267  1.00  8.810          C  
ATOM  13111  O   LYS A 822      60.258   3.612  20.812  1.00  8.770          O  
ATOM  13112  CB  LYS A 822      60.371   5.036  23.691  1.00 12.800          C  
ATOM  13113  CG  LYS A 822      60.493   3.532  23.984  1.00 12.800          C  
ATOM  13114  CD  LYS A 822      60.085   3.182  25.398  1.00 12.800          C  
ATOM  13115  CE  LYS A 822      60.197   1.684  25.643  1.00 12.800          C  
ATOM  13116  NZ  LYS A 822      59.814   1.314  27.040  1.00 12.800          N  
ATOM  13117  H   LYS A 822      60.593   7.513  22.760  1.00 11.150          H  
ATOM  13118  HA  LYS A 822      61.869   5.030  22.173  1.00 10.900          H  
ATOM  13119 1HB  LYS A 822      60.924   5.605  24.440  1.00 15.360          H  
ATOM  13120 2HB  LYS A 822      59.318   5.288  23.779  1.00 15.360          H  
ATOM  13121 1HG  LYS A 822      59.850   2.976  23.303  1.00 15.360          H  
ATOM  13122 2HG  LYS A 822      61.525   3.213  23.812  1.00 15.360          H  
ATOM  13123 1HD  LYS A 822      60.714   3.717  26.111  1.00 15.360          H  
ATOM  13124 2HD  LYS A 822      59.053   3.478  25.548  1.00 15.360          H  
ATOM  13125 1HE  LYS A 822      59.541   1.162  24.946  1.00 15.360          H  
ATOM  13126 2HE  LYS A 822      61.225   1.370  25.462  1.00 15.360          H  
ATOM  13127 1HZ  LYS A 822      59.902   0.314  27.161  1.00 15.360          H  
ATOM  13128 2HZ  LYS A 822      60.425   1.785  27.693  1.00 15.360          H  
ATOM  13129 3HZ  LYS A 822      58.859   1.590  27.217  1.00 15.360          H  
ATOM  13130  N   GLU A 823      58.875   5.381  20.882  1.00  8.840          N  
ATOM  13131  CA  GLU A 823      57.968   4.847  19.882  1.00  8.830          C  
ATOM  13132  C   GLU A 823      58.722   4.443  18.617  1.00  8.940          C  
ATOM  13133  O   GLU A 823      58.362   3.453  17.978  1.00  9.000          O  
ATOM  13134  CB  GLU A 823      56.893   5.875  19.514  1.00 12.370          C  
ATOM  13135  CG  GLU A 823      55.786   5.366  18.536  1.00 12.370          C  
ATOM  13136  CD  GLU A 823      54.909   4.313  19.161  1.00 12.370          C  
ATOM  13137  OE1 GLU A 823      54.864   4.278  20.359  1.00 12.370          O  
ATOM  13138  OE2 GLU A 823      54.286   3.555  18.458  1.00 12.370          O  
ATOM  13139  H   GLU A 823      58.644   6.260  21.356  1.00 10.610          H  
ATOM  13140  HA  GLU A 823      57.483   3.968  20.294  1.00 10.600          H  
ATOM  13141 1HB  GLU A 823      56.418   6.219  20.427  1.00 14.840          H  
ATOM  13142 2HB  GLU A 823      57.369   6.744  19.053  1.00 14.840          H  
ATOM  13143 1HG  GLU A 823      55.172   6.210  18.231  1.00 14.840          H  
ATOM  13144 2HG  GLU A 823      56.248   4.957  17.638  1.00 14.840          H  
ATOM  13145  N   MET A 824      59.759   5.197  18.223  1.00  9.130          N  
ATOM  13146  CA  MET A 824      60.497   4.870  17.014  1.00  9.410          C  
ATOM  13147  C   MET A 824      61.304   3.611  17.256  1.00  9.330          C  
ATOM  13148  O   MET A 824      61.478   2.796  16.347  1.00  9.370          O  
ATOM  13149  CB  MET A 824      61.418   6.025  16.625  1.00 13.060          C  
ATOM  13150  CG  MET A 824      60.695   7.321  16.236  1.00 13.060          C  
ATOM  13151  SD  MET A 824      59.601   7.124  14.819  1.00 13.060          S  
ATOM  13152  CE  MET A 824      57.991   6.928  15.586  1.00 13.060          C  
ATOM  13153  H   MET A 824      60.085   5.987  18.778  1.00 10.960          H  
ATOM  13154  HA  MET A 824      59.799   4.662  16.205  1.00 11.290          H  
ATOM  13155 1HB  MET A 824      62.081   6.254  17.458  1.00 15.670          H  
ATOM  13156 2HB  MET A 824      62.044   5.720  15.785  1.00 15.670          H  
ATOM  13157 1HG  MET A 824      60.103   7.669  17.088  1.00 15.670          H  
ATOM  13158 2HG  MET A 824      61.431   8.091  16.001  1.00 15.670          H  
ATOM  13159 1HE  MET A 824      57.255   6.788  14.808  1.00 15.670          H  
ATOM  13160 2HE  MET A 824      57.975   6.061  16.225  1.00 15.670          H  
ATOM  13161 3HE  MET A 824      57.746   7.812  16.172  1.00 15.670          H  
ATOM  13162  N   GLN A 825      61.790   3.456  18.494  1.00  9.330          N  
ATOM  13163  CA  GLN A 825      62.578   2.281  18.848  1.00  9.460          C  
ATOM  13164  C   GLN A 825      61.669   1.062  18.746  1.00  9.730          C  
ATOM  13165  O   GLN A 825      62.094  -0.007  18.312  1.00 10.080          O  
ATOM  13166  CB  GLN A 825      63.156   2.389  20.265  1.00 13.190          C  
ATOM  13167  CG  GLN A 825      64.212   3.469  20.439  1.00 13.190          C  
ATOM  13168  CD  GLN A 825      64.660   3.593  21.888  1.00 13.190          C  
ATOM  13169  OE1 GLN A 825      64.132   2.899  22.763  1.00 13.190          O  
ATOM  13170  NE2 GLN A 825      65.625   4.468  22.147  1.00 13.190          N  
ATOM  13171  H   GLN A 825      61.604   4.194  19.184  1.00 11.200          H  
ATOM  13172  HA  GLN A 825      63.393   2.168  18.132  1.00 11.350          H  
ATOM  13173 1HB  GLN A 825      62.371   2.556  20.983  1.00 15.830          H  
ATOM  13174 2HB  GLN A 825      63.622   1.440  20.526  1.00 15.830          H  
ATOM  13175 1HG  GLN A 825      65.075   3.226  19.822  1.00 15.830          H  
ATOM  13176 2HG  GLN A 825      63.783   4.425  20.129  1.00 15.830          H  
ATOM  13177 1HE2 GLN A 825      65.956   4.589  23.087  1.00 15.830          H  
ATOM  13178 2HE2 GLN A 825      66.026   5.010  21.406  1.00 15.830          H  
ATOM  13179  N   LEU A 826      60.401   1.237  19.136  1.00  9.690          N  
ATOM  13180  CA  LEU A 826      59.436   0.154  19.032  1.00 10.030          C  
ATOM  13181  C   LEU A 826      59.152  -0.155  17.556  1.00 10.350          C  
ATOM  13182  O   LEU A 826      59.112  -1.311  17.152  1.00 10.390          O  
ATOM  13183  CB  LEU A 826      58.114   0.520  19.728  1.00 13.910          C  
ATOM  13184  CG  LEU A 826      58.145   0.702  21.274  1.00 13.910          C  
ATOM  13185  CD1 LEU A 826      56.772   1.227  21.738  1.00 13.910          C  
ATOM  13186  CD2 LEU A 826      58.492  -0.615  21.972  1.00 13.910          C  
ATOM  13187  H   LEU A 826      60.156   2.143  19.547  1.00 11.630          H  
ATOM  13188  HA  LEU A 826      59.859  -0.737  19.482  1.00 12.040          H  
ATOM  13189 1HB  LEU A 826      57.747   1.448  19.300  1.00 16.690          H  
ATOM  13190 2HB  LEU A 826      57.388  -0.257  19.504  1.00 16.690          H  
ATOM  13191  HG  LEU A 826      58.894   1.451  21.530  1.00 16.690          H  
ATOM  13192 1HD1 LEU A 826      56.788   1.384  22.815  1.00 16.690          H  
ATOM  13193 2HD1 LEU A 826      56.541   2.167  21.246  1.00 16.690          H  
ATOM  13194 3HD1 LEU A 826      55.998   0.502  21.490  1.00 16.690          H  
ATOM  13195 1HD2 LEU A 826      58.504  -0.454  23.049  1.00 16.690          H  
ATOM  13196 2HD2 LEU A 826      57.742  -1.368  21.727  1.00 16.690          H  
ATOM  13197 3HD2 LEU A 826      59.469  -0.964  21.659  1.00 16.690          H  
ATOM  13198  N   GLU A 827      59.030   0.867  16.702  1.00 10.730          N  
ATOM  13199  CA  GLU A 827      58.771   0.590  15.286  1.00 11.110          C  
ATOM  13200  C   GLU A 827      59.908  -0.228  14.658  1.00 11.220          C  
ATOM  13201  O   GLU A 827      59.647  -1.175  13.905  1.00 11.320          O  
ATOM  13202  CB  GLU A 827      58.537   1.882  14.487  1.00 15.400          C  
ATOM  13203  CG  GLU A 827      57.202   2.582  14.790  1.00 15.400          C  
ATOM  13204  CD  GLU A 827      56.992   3.862  14.013  1.00 15.400          C  
ATOM  13205  OE1 GLU A 827      57.891   4.261  13.315  1.00 15.400          O  
ATOM  13206  OE2 GLU A 827      55.923   4.430  14.121  1.00 15.400          O  
ATOM  13207  H   GLU A 827      59.026   1.829  17.054  1.00 12.880          H  
ATOM  13208  HA  GLU A 827      57.860  -0.003  15.220  1.00 13.330          H  
ATOM  13209 1HB  GLU A 827      59.339   2.589  14.705  1.00 18.480          H  
ATOM  13210 2HB  GLU A 827      58.574   1.665  13.421  1.00 18.480          H  
ATOM  13211 1HG  GLU A 827      56.390   1.895  14.560  1.00 18.480          H  
ATOM  13212 2HG  GLU A 827      57.155   2.803  15.853  1.00 18.480          H  
ATOM  13213  N   ASP A 828      61.158   0.058  15.064  1.00 11.350          N  
ATOM  13214  CA  ASP A 828      62.366  -0.634  14.584  1.00 11.700          C  
ATOM  13215  C   ASP A 828      62.375  -2.141  14.888  1.00 11.600          C  
ATOM  13216  O   ASP A 828      63.198  -2.877  14.339  1.00 11.910          O  
ATOM  13217  CB  ASP A 828      63.648  -0.013  15.161  1.00 16.240          C  
ATOM  13218  CG  ASP A 828      64.047   1.367  14.564  1.00 16.240          C  
ATOM  13219  OD1 ASP A 828      63.506   1.763  13.554  1.00 16.240          O  
ATOM  13220  OD2 ASP A 828      64.923   1.991  15.129  1.00 16.240          O  
ATOM  13221  H   ASP A 828      61.279   0.881  15.669  1.00 13.620          H  
ATOM  13222  HA  ASP A 828      62.403  -0.516  13.503  1.00 14.040          H  
ATOM  13223 1HB  ASP A 828      63.522   0.108  16.235  1.00 19.490          H  
ATOM  13224 2HB  ASP A 828      64.476  -0.704  15.013  1.00 19.490          H  
ATOM  13225  N   VAL A 829      61.517  -2.581  15.814  1.00 11.310          N  
ATOM  13226  CA  VAL A 829      61.372  -3.975  16.211  1.00 11.360          C  
ATOM  13227  C   VAL A 829      60.812  -4.822  15.065  1.00 11.330          C  
ATOM  13228  O   VAL A 829      61.069  -6.027  15.003  1.00 11.310          O  
ATOM  13229  CB  VAL A 829      60.486  -4.119  17.474  1.00 15.880          C  
ATOM  13230  CG1 VAL A 829      60.192  -5.595  17.796  1.00 15.880          C  
ATOM  13231  CG2 VAL A 829      61.202  -3.459  18.647  1.00 15.880          C  
ATOM  13232  H   VAL A 829      60.850  -1.920  16.220  1.00 13.570          H  
ATOM  13233  HA  VAL A 829      62.361  -4.356  16.459  1.00 13.630          H  
ATOM  13234  HB  VAL A 829      59.536  -3.637  17.300  1.00 19.060          H  
ATOM  13235 1HG1 VAL A 829      59.572  -5.648  18.688  1.00 19.060          H  
ATOM  13236 2HG1 VAL A 829      59.661  -6.071  16.977  1.00 19.060          H  
ATOM  13237 3HG1 VAL A 829      61.129  -6.122  17.973  1.00 19.060          H  
ATOM  13238 1HG2 VAL A 829      60.586  -3.529  19.541  1.00 19.060          H  
ATOM  13239 2HG2 VAL A 829      62.154  -3.958  18.819  1.00 19.060          H  
ATOM  13240 3HG2 VAL A 829      61.382  -2.415  18.414  1.00 19.060          H  
ATOM  13241  N   GLY A 830      59.935  -4.229  14.243  1.00 11.490          N  
ATOM  13242  CA  GLY A 830      59.268  -4.945  13.168  1.00 11.710          C  
ATOM  13243  C   GLY A 830      60.118  -5.083  11.905  1.00 12.250          C  
ATOM  13244  O   GLY A 830      61.346  -5.163  11.953  1.00 12.190          O  
ATOM  13245  H   GLY A 830      59.742  -3.225  14.317  1.00 13.790          H  
ATOM  13246 1HA  GLY A 830      58.979  -5.934  13.521  1.00 14.050          H  
ATOM  13247 2HA  GLY A 830      58.352  -4.419  12.927  1.00 14.050          H  
ATOM  13248  N   SER A 831      59.463  -5.177  10.753  1.00 12.930          N  
ATOM  13249  CA  SER A 831      60.194  -5.425   9.517  1.00 13.640          C  
ATOM  13250  C   SER A 831      59.492  -4.876   8.291  1.00 13.810          C  
ATOM  13251  O   SER A 831      58.409  -4.291   8.363  1.00 14.300          O  
ATOM  13252  CB  SER A 831      60.376  -6.913   9.291  1.00 18.810          C  
ATOM  13253  OG  SER A 831      59.158  -7.510   8.919  1.00 18.810          O  
ATOM  13254  H   SER A 831      58.458  -5.099  10.732  1.00 15.520          H  
ATOM  13255  HA  SER A 831      61.173  -4.949   9.593  1.00 16.370          H  
ATOM  13256 1HB  SER A 831      61.125  -7.091   8.523  1.00 22.570          H  
ATOM  13257 2HB  SER A 831      60.741  -7.371  10.210  1.00 22.570          H  
ATOM  13258  HG  SER A 831      59.351  -8.456   8.832  1.00 22.570          H  
ATOM  13259  N   LYS A 832      60.119  -5.119   7.143  1.00 13.580          N  
ATOM  13260  CA  LYS A 832      59.661  -4.718   5.812  1.00 13.910          C  
ATOM  13261  C   LYS A 832      58.292  -5.297   5.436  1.00 13.480          C  
ATOM  13262  O   LYS A 832      57.689  -4.874   4.453  1.00 13.840          O  
ATOM  13263  CB  LYS A 832      60.696  -5.120   4.755  1.00 19.340          C  
ATOM  13264  CG  LYS A 832      60.850  -6.635   4.537  1.00 19.340          C  
ATOM  13265  CD  LYS A 832      61.943  -6.942   3.510  1.00 19.340          C  
ATOM  13266  CE  LYS A 832      62.077  -8.445   3.263  1.00 19.340          C  
ATOM  13267  NZ  LYS A 832      63.160  -8.755   2.283  1.00 19.340          N  
ATOM  13268  H   LYS A 832      61.003  -5.602   7.204  1.00 16.300          H  
ATOM  13269  HA  LYS A 832      59.566  -3.631   5.802  1.00 16.690          H  
ATOM  13270 1HB  LYS A 832      60.422  -4.674   3.798  1.00 23.210          H  
ATOM  13271 2HB  LYS A 832      61.670  -4.720   5.033  1.00 23.210          H  
ATOM  13272 1HG  LYS A 832      61.091  -7.124   5.480  1.00 23.210          H  
ATOM  13273 2HG  LYS A 832      59.909  -7.045   4.168  1.00 23.210          H  
ATOM  13274 1HD  LYS A 832      61.699  -6.448   2.568  1.00 23.210          H  
ATOM  13275 2HD  LYS A 832      62.898  -6.555   3.866  1.00 23.210          H  
ATOM  13276 1HE  LYS A 832      62.301  -8.941   4.206  1.00 23.210          H  
ATOM  13277 2HE  LYS A 832      61.132  -8.829   2.878  1.00 23.210          H  
ATOM  13278 1HZ  LYS A 832      63.217  -9.756   2.149  1.00 23.210          H  
ATOM  13279 2HZ  LYS A 832      62.956  -8.309   1.399  1.00 23.210          H  
ATOM  13280 3HZ  LYS A 832      64.044  -8.415   2.635  1.00 23.210          H  
ATOM  13281  N   GLN A 833      57.815  -6.294   6.187  1.00 12.840          N  
ATOM  13282  CA  GLN A 833      56.529  -6.914   5.905  1.00 12.500          C  
ATOM  13283  C   GLN A 833      55.345  -6.116   6.467  1.00 12.920          C  
ATOM  13284  O   GLN A 833      54.190  -6.496   6.263  1.00 13.260          O  
ATOM  13285  CB  GLN A 833      56.497  -8.338   6.461  1.00 17.640          C  
ATOM  13286  CG  GLN A 833      57.468  -9.290   5.782  1.00 17.640          C  
ATOM  13287  CD  GLN A 833      57.441 -10.673   6.393  1.00 17.640          C  
ATOM  13288  OE1 GLN A 833      57.096 -10.839   7.567  1.00 17.640          O  
ATOM  13289  NE2 GLN A 833      57.804 -11.675   5.606  1.00 17.640          N  
ATOM  13290  H   GLN A 833      58.353  -6.612   6.993  1.00 15.410          H  
ATOM  13291  HA  GLN A 833      56.409  -6.965   4.824  1.00 15.000          H  
ATOM  13292 1HB  GLN A 833      56.733  -8.311   7.525  1.00 21.160          H  
ATOM  13293 2HB  GLN A 833      55.493  -8.748   6.358  1.00 21.160          H  
ATOM  13294 1HG  GLN A 833      57.196  -9.373   4.731  1.00 21.160          H  
ATOM  13295 2HG  GLN A 833      58.477  -8.890   5.875  1.00 21.160          H  
ATOM  13296 1HE2 GLN A 833      57.805 -12.614   5.958  1.00 21.160          H  
ATOM  13297 2HE2 GLN A 833      58.076 -11.501   4.660  1.00 21.160          H  
ATOM  13298  N   ILE A 834      55.623  -5.031   7.188  1.00 13.080          N  
ATOM  13299  CA  ILE A 834      54.576  -4.182   7.730  1.00 13.680          C  
ATOM  13300  C   ILE A 834      54.159  -3.166   6.672  1.00 14.310          C  
ATOM  13301  O   ILE A 834      54.993  -2.442   6.139  1.00 14.300          O  
ATOM  13302  CB  ILE A 834      55.047  -3.496   9.028  1.00 18.910          C  
ATOM  13303  CG1 ILE A 834      55.327  -4.592  10.081  1.00 18.910          C  
ATOM  13304  CG2 ILE A 834      54.026  -2.450   9.517  1.00 18.910          C  
ATOM  13305  CD1 ILE A 834      56.031  -4.108  11.318  1.00 18.910          C  
ATOM  13306  H   ILE A 834      56.603  -4.778   7.357  1.00 15.700          H  
ATOM  13307  HA  ILE A 834      53.712  -4.802   7.966  1.00 16.420          H  
ATOM  13308  HB  ILE A 834      56.000  -2.995   8.836  1.00 22.690          H  
ATOM  13309 1HG1 ILE A 834      54.387  -5.052  10.372  1.00 22.690          H  
ATOM  13310 2HG1 ILE A 834      55.956  -5.355   9.620  1.00 22.690          H  
ATOM  13311 1HG2 ILE A 834      54.379  -1.965  10.419  1.00 22.690          H  
ATOM  13312 2HG2 ILE A 834      53.910  -1.692   8.766  1.00 22.690          H  
ATOM  13313 3HG2 ILE A 834      53.067  -2.927   9.719  1.00 22.690          H  
ATOM  13314 1HD1 ILE A 834      56.194  -4.955  11.982  1.00 22.690          H  
ATOM  13315 2HD1 ILE A 834      56.986  -3.665  11.033  1.00 22.690          H  
ATOM  13316 3HD1 ILE A 834      55.433  -3.367  11.833  1.00 22.690          H  
ATOM  13317  N   THR A 835      52.858  -3.096   6.385  1.00 14.980          N  
ATOM  13318  CA  THR A 835      52.329  -2.205   5.351  1.00 15.740          C  
ATOM  13319  C   THR A 835      51.873  -0.843   5.876  1.00 16.250          C  
ATOM  13320  O   THR A 835      51.368  -0.014   5.118  1.00 16.960          O  
ATOM  13321  CB  THR A 835      51.160  -2.885   4.627  1.00 21.730          C  
ATOM  13322  OG1 THR A 835      50.116  -3.164   5.574  1.00 21.730          O  
ATOM  13323  CG2 THR A 835      51.647  -4.191   4.003  1.00 21.730          C  
ATOM  13324  H   THR A 835      52.211  -3.717   6.856  1.00 17.980          H  
ATOM  13325  HA  THR A 835      53.121  -2.028   4.623  1.00 18.890          H  
ATOM  13326  HB  THR A 835      50.775  -2.229   3.847  1.00 26.080          H  
ATOM  13327  HG1 THR A 835      49.654  -2.341   5.786  1.00 26.080          H  
ATOM  13328 1HG2 THR A 835      50.820  -4.678   3.491  1.00 26.080          H  
ATOM  13329 2HG2 THR A 835      52.441  -3.976   3.289  1.00 26.080          H  
ATOM  13330 3HG2 THR A 835      52.032  -4.856   4.777  1.00 26.080          H  
ATOM  13331  N   GLN A 836      52.021  -0.644   7.176  1.00 16.030          N  
ATOM  13332  CA  GLN A 836      51.664   0.591   7.858  1.00 16.650          C  
ATOM  13333  C   GLN A 836      52.923   1.272   8.384  1.00 16.610          C  
ATOM  13334  O   GLN A 836      53.400   2.234   7.785  1.00 17.110          O  
ATOM  13335  OXT GLN A 836      53.275   1.050   9.542  1.00 24.970          O  
ATOM  13336  CB  GLN A 836      50.698   0.331   9.014  1.00 22.110          C  
ATOM  13337  CG  GLN A 836      50.264   1.601   9.747  1.00 22.110          C  
ATOM  13338  CD  GLN A 836      49.236   1.341  10.815  1.00 22.110          C  
ATOM  13339  OE1 GLN A 836      48.982   0.187  11.194  1.00 22.110          O  
ATOM  13340  NE2 GLN A 836      48.626   2.406  11.319  1.00 22.110          N  
ATOM  13341  H   GLN A 836      52.432  -1.399   7.700  1.00 19.240          H  
ATOM  13342  HA  GLN A 836      51.187   1.264   7.146  1.00 19.980          H  
ATOM  13343 1HB  GLN A 836      49.805  -0.167   8.636  1.00 26.530          H  
ATOM  13344 2HB  GLN A 836      51.166  -0.337   9.737  1.00 26.530          H  
ATOM  13345 1HG  GLN A 836      51.129   2.060  10.226  1.00 26.530          H  
ATOM  13346 2HG  GLN A 836      49.837   2.297   9.026  1.00 26.530          H  
ATOM  13347 1HE2 GLN A 836      47.941   2.312  12.030  1.00 26.530          H  
ATOM  13348 2HE2 GLN A 836      48.854   3.363  10.996  1.00 26.530          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 -4736.87 442.947 3442.08 -282.597 97.849 183.965 1824.87 -1910.2 -6.90588 -47.3594 -1751.58 -216.059 -396.473 -267.759 -180.119 -104.053 0 52.604 0.70461 53.9433 449.396 657.656 -190.034 172.017 -229.389 -92.2726 426.286 -2607.35
MET:NtermProteinFull_1 -2.84489 0.27814 0.0615 -0.33441 0.1048 -0.00959 0.39745 -0.49153 -0.02901 -0.10623 -0.02494 1.22792 0 0 0 0 0 0.12491 0.04228 0.03509 1.46955 0 0 0 0.60916 0 0.30071 0.81091
ALA_2 -2.61772 0.31196 1.30977 -0.02369 0 0 1.01361 -1.05632 -0.02901 -0.10623 -0.35514 -0.21121 0 0 -0.3684 0 0 0.07349 0.10103 0 0 0 -0.02989 0 1.8394 -0.16666 0.38891 0.07389
LYS_3 -1.70873 0.14644 1.82301 -0.30139 0.0296 0.14432 0.65429 -0.87434 -2e-05 -0.00037 -0.58527 -0.16258 0 0 0 0 0 0.01716 -0.0273 0.00046 1.87023 0 -0.16325 0 -1.5107 -0.36968 0.20998 -0.80817
GLN_4 -4.59071 0.45663 4.03606 -0.66966 0.10247 0.67324 2.38404 -2.04612 -0 -0 -1.36488 -0.72977 0 0 0 0 0 0.01185 0.00128 0.02435 0 2.38024 0.02295 0 -0.18838 0.03897 0.31902 0.86158
GLN_5 -5.76693 0.42996 5.39953 -0.6409 0.09439 0.65866 3.15367 -2.82689 -0.01371 -0.15615 -3.74589 -0.3366 0 0 -1.10012 0 0 0.00791 0.08057 0.14429 0 2.96847 -0.21878 0 -0.18838 0.01889 0.51632 -1.52167
ASP_6 -3.52397 0.32634 5.76537 -0.23494 0.0017 0.7653 2.28096 -2.41601 -0.03232 -0.15578 -4.10327 0.05263 0 0 0 -0.54805 0 0.01988 -0.04821 0.03757 0 3.33891 0.10101 0 -2.3716 -0.42306 0.44344 -0.72411
GLN_7 -5.8291 0.65079 5.66377 -0.25736 0.04225 0.19124 2.72184 -2.72748 -0 -0 -2.13265 -0.53883 0 0 0 0 0 0.01402 -0.03717 0.01017 0 2.78479 -0.08776 0 -0.18838 -0.26902 0.37116 0.38226
VAL_8 -6.67156 0.53151 3.32856 -0.3075 0.19735 0.06924 1.87185 -2.50959 -0.00704 -0.02298 -0.35881 -0.07942 0 0 0 0 0 0.00443 0.03152 0.00891 0.10169 0 -0.19839 0 1.9342 -0.12442 0.3906 -1.80987
ASP_9 -3.63611 0.14245 4.33786 -0.2384 0.00193 0.7734 1.42495 -2.04026 -0.00657 -0.08326 -0.62949 0.00744 0 0 0 0 0 0.0846 -0.01206 0.02134 0 3.21046 0.28281 0 -2.3716 -0.12613 0.27431 1.41767
LYS_10 -3.51592 0.14696 5.74094 -0.36025 0.03964 0.21349 2.37395 -2.37322 -0.02573 -0.07216 -4.1633 0.31948 0 0 0 -0.54805 0 0.02353 -0.00222 0.03704 2.41933 0 -0.11147 0 -1.5107 -0.23719 0.38943 -1.21642
ILE_11 -4.31137 0.54979 3.0742 -0.51058 0.45125 0.10984 1.15762 -1.66201 -0 -0 -1.21318 -0.05966 0 0 0 0 0 0.12219 -0.01931 0.12826 0.57418 0 -0.37963 0 0.73287 -0.15213 1.03523 -0.37245
ARG_12 -5.89288 0.48612 4.63338 -1.117 0.44831 1.01835 1.1522 -1.89477 -0.00704 -0.02298 -0.79061 -0.26542 0 0 0 -0.8453 0 0.37341 0.07859 0.14168 3.79043 0 -0.20669 0 -1.2888 0.06885 1.20345 1.06328
GLU_13 -2.92299 0.27508 2.69549 -0.20211 0.02353 0.29647 0.94089 -1.19316 -0 -0 -0.64185 -0.58385 0 0 0 0 0 0.06545 0.02699 0.0066 0 3.06016 0.11323 0 -2.7348 0.09983 0.60433 -0.07071
ASN_14 -4.04737 0.24158 2.38532 -0.35418 0.08816 0.69955 0.44868 -1.21025 -0.00246 -0.01667 0.26449 -1.62423 0 0 0 0 0 0.01515 -0.05469 0.07402 0 2.93523 -0.17189 0 -0.93687 -0.1628 0.39411 -1.03514
LEU_15 -3.24213 0.39353 3.09496 -0.50945 0.22681 0.13571 0.99576 -1.52049 -0.00684 -0.06475 -0.94997 0.1036 0 0 0 0 0 0.01882 -0.03505 0.12436 0.15731 0 -0.19155 0 0.18072 -0.44577 0.48875 -1.04568
ASP_16 -3.70654 0.26958 6.08596 -0.26238 0.15742 0.94534 3.19913 -2.55355 -0.00684 -0.06475 -4.80992 -0.95849 0 0 -0.57234 -0.7248 0 0.00527 -0.01184 0.01889 0 1.90355 -0.78972 0 -2.3716 -0.34622 0.74598 -3.84787
ASN_17 -2.12874 0.23505 3.00603 -0.19837 0.04022 0.31326 1.2269 -1.43733 -0.00246 -0.01667 -0.22067 -0.43786 0 0 0 0 0 0.01994 0.00511 0.02534 0 1.96679 -0.22071 0 -0.93687 -0.24098 0.631 1.62897
SER_18 -1.9729 0.24613 3.28537 -0.041 0.00023 0.0589 1.63121 -1.42975 -0 -0 -2.79019 -0.32509 0 0 -0.57234 -0.7248 0 0.00642 -0.04179 0.09482 0.29969 0 -0.2909 1.8105 -0.77834 -0.49753 0.31226 -1.71911
THR_19 -3.12222 0.45541 3.19974 -0.18197 0.14676 0.06555 1.34443 -1.5621 -0 -0 -1.28605 0.1924 0 0 0 0 0 0.01771 0.03645 0.00256 0.05447 0 0.03947 2.30853 -1.0874 -0.57622 0.37949 0.427
VAL_20 -1.98523 0.24897 1.17622 -0.26996 0.15036 0.05707 0.42599 -0.77478 -0 -0 0.10136 -0.32994 0 0 0 0 0 0.00323 -0.07626 2e-05 0.24764 0 -0.76192 0 1.9342 -0.418 0.28926 0.01822
LYS_21 -3.58554 0.38641 3.34714 -0.43297 0.09339 0.2167 0.74641 -1.37989 -0.02815 -0.09876 -1.7933 -0.06979 0 0 0 0 0 0.00859 0.10753 0.10716 1.75975 0 0.00474 0 -1.5107 -0.27317 0.36607 -2.02838
SER_22 -2.53993 0.12687 3.07714 -0.02428 0 0.05783 1.47826 -1.3836 -0 -0 -0.54051 -0.82993 0 0 -1.20925 0 0 0.02542 -0.03023 0.15671 0.19602 0 -0.36823 0.61599 -0.77834 0.08819 0.40513 -1.47674
ILE_23 -1.4147 0.06372 1.32912 -0.58073 0.3172 0.19032 0.30406 -0.66445 -0 -0 0.09778 -0.00813 0 0 0 0 0 0.00452 0.00011 0.00443 0.38767 0 0.49341 0 0.73287 0.27083 0.25953 1.78756
SER_24 -3.95097 0.43911 4.87917 -0.02979 0 0.05068 3.15029 -2.2921 -0 -0 -2.05945 -0.99909 0 0 -1.52388 0 0 0.0024 -0.04691 0.02527 1.07824 0 -0.05993 0.6217 -0.77834 -0.13685 0.26861 -1.36184
LEU_25 -3.19273 0.29306 3.32967 -0.49355 0.23194 0.12674 1.9152 -1.64392 -0 -0 -0.85933 0.19492 0 0 0 0 0 0.01251 -0.06608 0.00388 0.30247 0 -0.19333 0 0.18072 -0.39977 0.18685 -0.07076
ALA_26 -3.60636 0.39711 3.44502 -0.02375 0 0 1.7568 -1.91117 -0 -0 -1.01475 -0.38613 0 0 -0.80896 0 0 0.005 -0.05771 0 0 0 -0.35758 0 1.8394 -0.50261 0.15191 -1.07378
ASN_27 -6.70217 0.45683 7.62913 -0.19131 0.02772 0.28824 3.39685 -3.52809 -0.01864 -0.16932 -2.89052 -0.24291 0 0 -0.49433 0 0 0.00423 0.18795 0.23781 0 1.58795 0.169 0 -0.93687 -0.27458 0.41627 -1.04678
GLU_28 -5.10789 0.17526 6.43513 -0.46283 0.0928 0.92623 3.22909 -2.87368 -0 -0 -3.35934 -0.50829 0 0 0 -0.9193 0 0.00934 0.12665 0.0069 0 3.26136 -0.31915 0 -2.7348 -0.17863 0.50159 -1.69957
LEU_29 -4.50112 0.28126 5.04747 -0.46646 0.19715 0.10726 2.35848 -2.44643 -0 -0 -2.147 0.20318 0 0 0 0 0 0.01624 0.11392 0.03119 0.41624 0 -0.26283 0 0.18072 -0.38076 0.33419 -0.91731
GLU_30 -5.62288 0.22865 7.82133 -0.33539 0.06958 0.38146 3.5793 -3.29608 -0.03417 -0.21898 -4.6071 -0.59734 0 0 0 -0.8453 0 0.03985 0.01216 0.02685 0 3.32075 -0.14437 0 -2.7348 -0.31407 0.30971 -2.96086
ARG_31 -6.0248 0.25165 8.59516 -0.93456 0.13624 0.59931 3.93734 -3.60403 -0 -0 -5.18557 0.04674 0 0 0 -1.57694 0 0.0176 -0.01606 0.05592 2.32418 0 -0.04496 0 -1.2888 -0.25285 0.48351 -2.48094
SER_32 -3.95656 0.12759 5.11173 -0.02718 0 0.06314 2.26623 -2.37337 -0.01332 -0.13844 -2.31748 -0.59439 0 0 0 0 0 0.1787 0.06125 0.00116 0.67823 0 0.34614 0.6 -0.77834 0.05727 0.39583 -0.3118
PHE_33 -7.59678 0.51231 3.84942 -1.07216 0.15545 0.5037 2.66693 -2.69325 -0 -0 -2.21716 0.14457 0 0 0 0 0 0.32561 -0.01401 0.0225 0 1.86732 -0.31369 0 1.0402 0.08735 0.41022 -2.32145
MET_34 -8.03946 0.46387 5.81657 -0.49667 0.13088 0.08785 2.53868 -2.82917 -0 -0 -2.41384 -0.28047 0 0 0 0 0 0.35674 0.01796 0.21057 2.30703 0 0.02037 0 0.60916 -0.04025 0.5249 -1.01527
GLU_35 -5.75743 0.31212 7.04006 -0.21368 0.03182 0.30809 2.90061 -3.16105 -0.01332 -0.13844 -3.66521 -0.64079 0 0 0 -0.65764 0 0.02312 0.245 0.01769 0 3.08727 -0.22248 0 -2.7348 -0.27379 0.29213 -3.22072
TYR_36 -6.21076 0.53594 4.53099 -0.95419 0.05553 0.32882 2.81919 -2.77099 -0.00121 -0.01061 -2.23942 -0.31303 0 0 0 0 0 0.0337 0.00251 0.2778 0 1.74652 -0.41058 0.00067 1.2797 -0.19088 0.20137 -1.28893
ALA_37 -6.18376 0.5437 3.92785 -0.021 0 0 2.66658 -2.84853 -0.00978 -0.08965 -2.50907 -0.35923 0 0 0 0 0 0.0192 0.00033 0 0 0 -0.21899 0 1.8394 -0.08861 0.22801 -3.10356
MET_38 -7.22482 0.77207 5.64156 -0.34644 0.07848 0.09341 2.89118 -2.98358 -0.00631 -0.02302 -2.54363 -0.00122 0 0 0 0 0 0.04952 -0.02972 0.0112 1.77455 0 0.0807 0 0.60916 -0.09999 0.31798 -0.93891
SER_39 -4.72194 0.41956 5.54613 -0.02682 0 0.06223 3.05383 -2.85695 -0.00127 -0.0149 -3.09758 -0.62583 0 0 0 0 0 0.02478 -0.00502 0.00115 0.74008 0 0.33657 0.60018 -0.77834 0.14111 0.36589 -0.83715
VAL_40 -7.1922 0.52302 4.23559 -0.29684 0.21649 0.06392 3.32503 -3.01362 -0.02254 -0.08898 -3.31747 0.00429 0 0 0 0 0 0.02772 -0.01585 0.00115 0.04084 0 -0.31237 0 1.9342 0.05845 0.40283 -3.42631
ILE_41 -8.83189 0.83421 3.58456 -0.50917 0.41939 0.1043 2.92181 -2.75071 -0.00121 -0.01061 -1.34693 0.05904 0 0 0 0 0 0.02517 0.01706 0.14933 0.52194 0 -0.41528 0 0.73287 0.00838 0.48585 -4.00189
VAL_42 -4.68896 0.64041 1.93729 -0.29543 0.14085 0.0567 1.64427 -1.75088 -0 -0 -1.20872 -0.05285 0 0 0 0 0 0.00828 -0.06763 0.07454 0.24582 0 -0.02972 0 1.9342 0.14817 0.65295 -0.6107
ALA_43 -4.0187 0.79822 3.36472 -0.02668 0.00555 0 2.16526 -1.95628 -0.02541 -0.17562 -2.41434 -0.39617 0 0 -0.472 0 0 0.02594 -0.05323 0 0 0 0.66051 0 1.8394 0.38794 0.92029 0.62942
ARG_44 -5.83379 0.50083 6.0642 -0.88776 0.16555 0.69498 2.78396 -2.76982 -0.02035 -0.13697 -1.98805 -0.04341 0 0 -0.472 -0.83534 0 0.04584 0.10191 0.04245 1.96773 0 -0.18381 0 -1.2888 1.17171 0.9312 0.01024
ALA_45 -4.34014 0.37725 2.03415 -0.02396 1e-05 0 1.25021 -1.69869 -0.00192 -0.02282 -1.73862 -0.2959 0 0 0 0 0 0.04814 0.02294 0 0 0 0.27136 0 1.8394 1.12895 0.86105 -0.28858
LEU_46 -8.03465 0.8121 1.32324 -0.48458 0.26538 0.09772 0.90823 -1.65435 -0.05086 -0.27372 0.02999 0.20843 0 0 0 0 0 0.0283 -0.01163 0.07656 0.60133 0 -0.36423 0 0.18072 0.12496 1.18415 -5.03293
PRO_47 -6.71546 0.51861 3.40158 -0.20633 0.0215 0.15487 1.54334 -1.67925 -0 -0 -2.11931 -0.0618 0 0 0 0 0 0.02759 0.08984 0.01445 0.34608 0 -0.79323 0 -2.4119 -0.26141 0.95899 -7.17185
ASP_48 -6.4713 0.52011 9.56309 -0.1688 0.01469 0.52033 5.32299 -4.09612 -0.01384 -0.07304 -7.61405 -1.1409 0 0 -0.96587 -1.75287 0 0.01944 -0.03226 0.05797 0 2.7757 -0.40042 0 -2.3716 -0.24718 0.58335 -5.97059
ALA_49 -5.01081 0.61087 1.8388 -0.02558 0.00055 0 1.83826 -2.00095 -0 -0 -1.12765 -0.41322 0 0 0 0 0 0.02503 -0.13409 0 0 0 -0.16973 0 1.8394 -0.30546 0.54 -2.49458
ARG_50 -6.85723 0.67485 6.01284 -0.71948 0.13749 0.49496 2.5208 -2.77156 -0.03517 -0.26854 -4.05491 0.60999 0 0 -0.96587 -1.75287 0 0.01578 0.09215 0.01938 1.61414 0 -0.09703 0 -1.2888 -0.42499 0.64712 -6.39696
ASP_51 -7.3687 0.48778 9.55109 -0.21327 0.03921 0.72643 5.06464 -4.08937 -0.01144 -0.06526 -7.09551 -1.5811 0 0 -2.64863 -1.63957 0 0.01662 0.22049 0.01165 0 2.06996 -0.19264 0 -2.3716 0.2136 0.70793 -8.16769
GLY_52 -4.01248 0.32505 3.36761 -5e-05 0 0 1.29915 -1.87066 -0 -0 -0.81359 -0.38853 0 0 0 0 0 0.03471 -0.03955 0 0 0 -1.39639 0 0.83697 -0.0955 0.45847 -2.29479
LEU_53 -9.00716 0.89012 5.14253 -0.48966 0.21361 0.08848 2.35889 -2.97094 -0.061 -0.31681 -2.80571 0.22219 0 0 -0.67943 0 0 0.03438 0.18866 0.10689 0.47094 0 -0.35938 0 0.18072 -0.65535 0.59945 -6.84861
LYS_54 -7.72781 0.63458 8.53497 -0.31507 0.04054 0.15617 3.82445 -3.55484 -0 -0 -3.67463 0.00763 0 0 -0.68714 0 0 0.02734 0.00033 0.32524 1.90463 0 -0.07643 0 -1.5107 -0.20706 1.78203 -0.51579
PRO_55 -5.81081 0.84443 4.71225 -0.06837 0 0.04278 1.56167 -2.03516 -0 -0 -1.24357 0.58615 0 0 0 0 0 0.01684 -0.19408 0.00957 0.22424 0 -0.49151 0 -2.4119 -0.01847 1.92899 -2.34695
VAL_56 -5.85024 0.57325 3.62997 -0.30481 0.20321 0.06947 1.78731 -2.28522 -0 -0 -1.16187 -0.11284 0 0 0 0 0 0.00166 -0.0646 0.0801 0.06589 0 -0.38701 0 1.9342 0.06168 0.70488 -1.05496
HIS_57 -8.47511 0.63226 5.7057 -0.39353 0.0007 0.46537 2.56703 -3.08848 -0.00035 -0.01006 -1.46005 -1.32197 0 0 0 0 0 0.01713 -0.04142 0.12404 0 3.25369 0.06245 0 -0.45461 -0.09202 0.5073 -2.00194
ARG_58 -11.07 0.52463 10.707 -1.11921 0.36198 0.84151 3.83216 -4.74333 -0.05284 -0.24746 -4.14287 0.30794 0 0 0 -1.63957 0 0.0158 0.01983 0.27547 2.50679 0 -0.02982 0 -1.2888 -0.21694 0.60712 -4.55054
ARG_59 -9.79957 0.97504 9.78862 -0.53546 0.19996 0.28609 3.96025 -4.329 -0.03393 -0.2581 -4.56245 0.3334 0 0 0 -1.65296 0 0.01078 0.08612 0.81533 1.90843 0 -0.12614 0 -1.2888 -0.351 0.71507 -3.85833
VAL_60 -7.20937 0.57502 2.85339 -0.31102 0.20918 0.07151 2.59767 -2.57775 -0 -0 -1.95755 -0.13643 0 0 0 0 0 0.01322 -0.06828 0.00423 0.04583 0 -0.35261 0 1.9342 -0.24504 0.60158 -3.95221
LEU_61 -9.14828 0.66158 2.25025 -0.48995 0.20834 0.11323 2.49066 -2.61783 -0 -0 -2.08722 0.2341 0 0 0 0 0 0.01985 0.06527 0.12215 0.34078 0 -0.28033 0 0.18072 -0.16559 0.34475 -7.75752
TYR_62 -10.2645 1.61346 4.55299 -0.86734 0.05171 0.31447 3.42332 -3.16681 -0 -0 -3.48803 -0.27689 0 0 -0.49786 0 0 0.01159 0.04727 0.0045 0 2.23362 -0.12528 0.03696 1.2797 -0.10872 0.56258 -4.66326
GLY_63 -4.07953 0.16748 4.30046 -5e-05 0 0 2.06666 -2.30519 -0 -0 -2.25007 -0.43193 0 0 0 0 0 0.02438 0.03467 0 0 0 0.54012 0 0.83697 0.31445 0.42137 -0.36022
ALA_64 -6.17854 0.86778 3.96346 -0.02096 0 0 2.73002 -2.75789 -0 -0 -2.39074 -0.34518 0 0 0 0 0 0.00896 0.15834 0 0 0 -0.21522 0 1.8394 0.08211 0.27963 -1.97882
TYR_65 -7.11915 0.66508 4.86105 -0.86605 0.03805 0.27924 2.48611 -2.7897 -0.01277 -0.11511 -3.14354 -0.29387 0 0 0 -0.40879 0 0.00345 -0.00943 0.00196 0 1.77271 -0.38602 0.00926 1.2797 -0.15081 0.35785 -3.54079
ILE_66 -4.82536 0.7082 2.90938 -0.53129 0.53449 0.10741 1.54735 -1.85566 -0 -0 -0.80451 -0.00015 0 0 0 0 0 0.02356 -0.05064 0.03662 0.6743 0 -0.3201 0 0.73287 0.00717 0.38887 -0.7175
GLY_67 -2.09291 0.10166 2.55583 -5e-05 0 0 0.93139 -1.31767 -0.00133 -0.0146 -0.94139 -0.41712 0 0 0 0 0 0.01307 -0.0602 0 0 0 0.20522 0 0.83697 0.113 0.36488 0.27677
GLY_68 -2.54459 0.39697 3.58368 -5e-05 0 0 2.16811 -1.67356 -0.01104 -0.11695 -2.67916 -0.38921 0 0 0 0 0 0.04361 -0.17948 0 0 0 -1.33422 0 0.83697 -0.20244 0.32319 -1.77817
MET_69 -8.07979 1.23693 3.50384 -0.40978 0.12659 0.1282 2.13943 -2.14644 -0 -0 -2.33407 -0.27434 0 0 0 0 0 0.02567 -0.01589 1.15819 1.51135 0 0.07498 0 0.60916 0.22688 0.68497 -1.83412
HIS_70 -6.44587 0.59974 7.21441 -0.4832 0.02609 0.3381 2.8909 -3.2128 -0.01106 -0.11702 -3.44202 -0.9499 0 0 -1.18892 0 0 0.00435 0.01495 0.02386 0 1.85231 -0.08095 0 -0.45461 0.35988 0.57728 -2.48448
HIS_D_71 -7.1983 0.42117 7.26115 -0.55314 0.01135 0.64113 1.68347 -3.35432 -5e-05 -0.00115 -1.40236 -0.19971 0 0 0 -0.36982 0 0.00819 -0.12405 0.17669 0 2.34665 0.12898 0 -0.45461 -0.30193 0.61979 -0.66088
ASP_72 -3.55887 0.29553 4.95673 -0.12068 0.02478 0.37599 1.53986 -2.08897 -0 -0 -2.87591 -0.13736 0 0 -1.18892 -0.36982 0 0.02441 -0.06929 0.01144 0 2.35796 -0.39019 0 -2.3716 -0.48772 0.62613 -3.44649
ARG_73 -4.76289 0.67441 5.60072 -0.42017 0.05752 0.20738 2.61583 -2.27405 -2e-05 -7e-05 -2.14405 0.28408 0 0 -0.43484 0 0 0.00513 0.04782 0.08059 2.13759 0 -0.04824 0 -1.2888 -0.16006 0.8962 1.07406
PRO_74 -1.72346 0.40463 1.3679 -0.12055 8e-05 0.08816 0.26384 -0.57137 -0.00241 -0.03851 -0.00855 0.27894 0 0 0 0 0 0.00564 -0.02319 0.00884 0.14921 0 -1.20839 0 -2.4119 -0.01034 0.93327 -2.61814
PHE_75 -8.40153 0.79905 3.63527 -0.55653 0.0175 0.25668 0.17156 -2.25422 -0 -0 -0.91787 0.23324 0 0 0 0 0 0.00995 -0.01411 0.10383 0 2.23446 -0.02549 0 1.0402 -0.4764 0.36117 -3.78326
LYS_76 -6.76012 0.42064 7.20916 -0.31516 0.02884 0.12897 3.39979 -2.90044 -0.01023 -0.13776 -4.99668 0.08692 0 0 0 0 0 0.0045 0.00506 0.08041 2.10517 0 0.14206 0 -1.5107 -0.28075 0.44084 -2.85946
LYS_77 -6.78899 0.45046 6.06591 -0.35654 0.03511 0.16525 2.77461 -2.63397 -0.00598 -0.01491 -2.43496 0.12707 0 0 0 0 0 0.00398 -0.07365 0.15934 1.62972 0 -0.00105 0 -1.5107 -0.32374 0.38359 -2.34943
SER_78 -7.34007 0.70696 6.64007 -0.02326 0 0.02141 3.78749 -3.34472 -0.02652 -0.32093 -2.86458 -0.37229 0 0 0 -0.62349 0 0.01761 0.00451 0.03551 0.53779 0 0.32172 0.95482 -0.77834 -0.22761 0.60597 -2.28795
ALA_79 -4.72423 0.34328 3.58244 -0.02341 0 0 1.55051 -2.11808 -0.02314 -0.1489 -1.38381 -0.38141 0 0 0 0 0 0.02585 -0.08622 0 0 0 -0.41762 0 1.8394 -0.25326 0.58618 -1.63244
ARG_80 -5.53513 0.27565 6.05503 -0.43878 0.05154 0.22092 2.37059 -2.53629 -0 -0 -0.87872 0.2786 0 0 0 0 0 0.01426 7e-05 0.01402 2.01247 0 -0.14463 0 -1.2888 -0.38005 0.2525 0.34325
ILE_81 -9.60738 1.07642 5.03132 -0.50531 0.40783 0.09866 2.84423 -3.17356 -0 -0 -1.96333 0.06894 0 0 0 0 0 0.01116 -0.06986 0.09457 0.48272 0 -0.4753 0 0.73287 -0.02255 0.37888 -4.5897
VAL_82 -7.75541 0.5419 3.80697 -0.30172 0.15274 0.06732 2.79266 -2.85552 -0.00661 -0.03811 -2.51389 -0.12035 0 0 0 0 0 0.00704 0.05116 0.00231 0.07282 0 -0.27813 0 1.9342 -0.00865 0.46881 -3.98044
GLY_83 -3.52875 0.21158 4.59805 -5e-05 0 0 2.24086 -2.25658 -0.00706 -0.04174 -2.41143 -0.41045 0 0 0 0 0 0.00714 -0.10904 0 0 0 0.16168 0 0.83697 0.56158 0.25573 0.10848
ASP_84 -4.82895 0.24645 7.02955 -0.10239 0.00563 0.30656 3.44675 -3.09543 -0.00025 -0.00109 -5.28264 -0.32238 0 0 0 0 0 0.00601 -0.02973 0.01853 0 1.69713 0.23528 0 -2.3716 0.52878 0.28113 -2.23264
VAL_85 -8.13894 0.49513 4.01643 -0.31063 0.21034 0.07155 3.33588 -3.10376 -0 -0 -3.57668 -0.13286 0 0 0 0 0 0.00521 -0.07123 0.00038 0.05973 0 -0.36535 0 1.9342 -0.10516 0.3446 -5.33119
MET_86 -7.46463 0.45499 5.80491 -0.29641 0.0251 0.12117 2.65387 -3.06254 -0 -0 -1.8285 -0.31641 0 0 0 0 0 0.0064 -0.01386 0.04169 2.89547 0 0.08526 0 0.60916 0.10971 0.20505 0.03043
SER_87 -3.15522 0.11938 3.79401 -0.02945 0 0.0675 1.59725 -1.75757 -0.00661 -0.03811 -1.77301 -0.54614 0 0 -0.53276 0 0 0.0167 -0.01398 0.00397 0.77414 0 0.32606 0.6001 -0.77834 0.20765 0.20264 -0.92179
LYS_88 -5.72287 0.28443 5.5762 -0.36186 0.04249 0.18915 2.63788 -2.50106 -0.01342 -0.14062 -3.38936 0.26446 0 0 0 -0.70543 0 0.01925 0.12654 0.04738 2.56339 0 -0.12668 0 -1.5107 0.11789 0.61602 -1.98693
PHE_89 -9.76294 1.1968 3.53871 -0.70048 0.06312 0.43863 1.88958 -2.47407 -0.02179 -0.16608 -1.4404 0.34223 0 0 0 0 0 0.01063 0.04002 0.38868 0 2.15129 -0.1191 0 1.0402 0.47812 0.93327 -2.17356
HIS_D_90 -8.56214 1.31034 6.18378 -0.69457 0.07467 0.71116 2.4109 -3.19091 -0.02154 -0.16499 -1.64181 -0.4383 0 0 0 0 0 0.01638 0.06901 0.12357 0 3.21121 -0.48934 0 -0.45461 0.74614 1.345 0.54394
PRO_91 -4.21994 0.39179 1.61381 -0.17399 0.06775 0.1193 0.41236 -0.74266 -0 -0 -0.01677 0.10471 0 0 0 0 0 0.02442 0.00471 0.01028 0.18532 0 -0.88863 0 -2.4119 0.60686 1.07819 -3.8344
HIS_D_92 -5.41834 0.62556 4.7804 -0.36536 0.00714 0.40349 2.23829 -2.3715 -0 -0 -1.91881 -0.24554 0 0 0 -0.83534 0 0.02286 0.32586 0.06229 0 2.06142 -0.27279 0 -0.45461 0.24858 0.30428 -0.80214
GLY_93 -2.55583 0.24527 2.66497 -0.00013 0 0 1.53477 -1.43806 -0 -0 -1.61372 -0.24564 0 0 0 0 0 0.07159 -0.02891 0 0 0 0.81387 0 0.83697 0.46076 0.38803 1.13396
ASP_94 -5.52493 0.33712 5.37022 -0.18452 0.14341 0.62573 2.55986 -2.61974 -0.00083 -0.01207 -3.8596 -2.18959 0 0 -0.27824 0 0 0.06822 0.066 0.10099 0 4.34578 0.02187 0 -2.3716 0.30212 0.64109 -2.45873
MET_95 -6.29395 0.67349 5.55235 -0.80222 0.54939 0.37737 1.79183 -2.76434 -0 -0 -2.02127 -0.19466 0 0 -0.27824 0 0 0.02532 0.07832 0.06186 2.49199 0 -0.16283 0 0.60916 -0.36468 0.84011 0.169
ALA_96 -3.4493 0.14245 3.92131 -0.02053 0 0 2.16485 -2.03567 -0.00141 -0.02206 -2.73597 -0.37065 0 0 0 0 0 0.01899 -0.0383 0 0 0 -0.14186 0 1.8394 -0.28804 0.65038 -0.3664
ILE_97 -8.91814 0.76546 3.4525 -0.5107 0.46165 0.1005 2.66785 -2.85166 -0 -0 -1.66974 0.05568 0 0 0 0 0 0.0087 -0.0461 0.07939 0.52662 0 -0.50616 0 0.73287 -0.07455 0.36102 -5.36481
TYR_98 -10.8917 0.55892 6.83999 -0.9246 0.07751 0.35764 4.18678 -3.96574 -0.0119 -0.16649 -3.89237 -0.28558 0 0 -0.45324 -0.3586 0 0.01445 0.00863 0.04872 0 2.28094 -0.29077 0.20288 1.2797 0.06744 0.49731 -4.82002
ASP_99 -5.40187 0.23479 7.60519 -0.10104 0.00222 0.29966 3.18158 -3.3742 -0 -0 -4.07882 -0.43259 0 0 0 -0.88098 0 0.00955 0.00131 0.00059 0 1.68456 0.16062 0 -2.3716 -0.14907 0.61686 -2.99323
THR_100 -7.2911 0.48803 6.52125 -0.20319 0.12703 0.07281 2.89473 -3.41089 -0 -0 -2.85759 -0.05519 0 0 0 0 0 0.00772 0.01296 0.0114 0.06403 0 -0.02716 2.26185 -1.0874 -0.0603 0.41345 -2.11755
MET_101 -8.65677 0.44236 3.77045 -0.47017 0.10782 0.09272 2.46301 -2.57885 -0 -0 -1.42605 -0.2169 0 0 0 0 0 0.03555 0.04069 0.04688 2.36976 0 0.00199 0 0.60916 0.04992 0.23765 -3.08078
SER_102 -6.31829 0.53306 6.26579 -0.02288 0 0.02107 3.07148 -3.07326 -0.00134 -0.01046 -2.28869 -0.28757 0 0 0 0 0 0.02363 0.04131 0.00532 0.48824 0 0.31069 0.86185 -0.77834 -0.01875 0.40959 -0.76754
ARG_103 -6.68413 0.58733 7.20573 -0.7506 0.10107 0.48395 2.79172 -3.42546 -0.00367 -0.04138 -2.36455 0.34009 0 0 0 0 0 0.00554 -0.04202 0.02727 1.45337 0 -0.13943 0 -1.2888 -0.20494 0.47768 -1.47126
MET_104 -10.5715 0.85796 4.56105 -0.30798 0.02953 0.11159 3.09958 -2.84926 -0 -0 -2.88559 -0.1827 0 0 0 0 0 0.00243 -0.09411 0.11234 1.81343 0 0.10169 0 0.60916 -0.27806 0.60374 -5.2667
ALA_105 -5.0624 0.66502 2.74742 -0.02792 0.00875 0 1.77247 -2.19547 -0.01648 -0.17872 -1.86237 -0.40031 0 0 0 0 0 0.00511 -0.0524 0 0 0 0.53904 0 1.8394 0.01 0.60723 -1.60163
GLN_106 -8.6941 0.69527 7.24942 -0.25767 0.03666 0.2177 4.02411 -3.64091 -0.00297 -0.0222 -4.4904 -0.56925 0 0 -0.68336 -0.5695 0 0.0073 -0.0391 0.17403 0 3.51488 0.19706 0 -0.18838 0.09246 0.47055 -2.47841
ASP_107 -3.43547 0.34531 3.49444 -0.20561 0.03871 0.66186 1.17529 -1.79468 -0.03152 -0.23671 -0.79479 -3.23672 0 0 0 0 0 0.09158 -0.09542 0.28095 0 3.81419 -0.03386 0 -2.3716 -0.13566 0.59805 -1.87165
PHE_108 -8.14526 0.72664 3.19463 -0.97247 0.17079 0.51771 0.97988 -2.49003 -0.00022 -0.00583 -0.9036 -0.78798 0 0 0 0 0 0.0285 -0.05057 0.15788 0 3.29845 -0.19465 0 1.0402 -0.37073 0.48436 -3.32229
SER_109 -4.76292 0.25141 4.20761 -0.02183 0 0.02057 2.20786 -2.00457 -0.01952 -0.13092 -2.21531 0.18139 0 0 -0.71975 -0.5695 0 0.00973 0.1334 0 0.43964 0 0.30751 0.68831 -0.77834 0.42606 0.27019 -2.07896
LEU_110 -8.01382 0.55459 3.73559 -0.4637 0.14389 0.09189 1.70887 -2.54983 -0.01249 -0.04553 -0.24226 0.15853 0 0 0 0 0 0.0118 0.02001 0.52605 1.63558 0 -0.31578 0 0.18072 0.49673 0.35765 -2.02151
ARG_111 -9.66562 0.50826 8.20216 -1.49406 0.35317 1.34981 1.93074 -3.44127 -0.03704 -0.19395 -2.30971 -1.01504 0 0 -0.43418 -0.89034 0 0.00711 0.07968 0.01282 3.32486 0 -0.12404 0 -1.2888 -0.13499 0.7431 -4.51735
TYR_112 -9.77334 1.11714 4.31066 -0.71379 0.06309 0.43245 3.1028 -2.97605 -0.01471 -0.15945 -1.65187 -0.22191 0 0 -2.8804 0 0 0.01302 0.09869 0.20025 0 2.54419 -0.17014 0.05174 1.2797 0.50023 0.8709 -3.97679
LEU_113 -6.9784 0.53174 3.05979 -0.54094 0.50416 0.10729 1.15255 -2.35968 -0.01519 -0.10598 -1.54321 0.29597 0 0 -0.7494 0 0 0.02169 0.02408 0.20036 3.05044 0 -0.11912 0 0.18072 0.22171 0.57709 -2.48436
LEU_114 -8.32016 0.57225 2.20655 -0.48176 0.2368 0.11831 2.37049 -2.27262 -0.02285 -0.14929 -1.33471 0.09875 0 0 0 0 0 0.02828 0.04761 0.04689 0.26504 0 -0.21386 0 0.18072 -0.25942 0.37674 -6.50623
ILE_115 -8.71636 0.90333 2.94547 -0.5947 0.37673 0.10336 1.65421 -2.41788 -0 -0 -0.58551 0.28077 0 0 0 0 0 0.03132 -0.00506 0.04756 0.98602 0 -0.78347 0 0.73287 -0.22028 0.48845 -4.77317
ASP_116 -5.55815 0.3662 6.22667 -0.18234 0.02208 0.58001 3.23995 -2.87301 -0.00871 -0.03132 -4.10184 -1.28092 0 0 0 -0.91907 0 0.05371 -0.08142 0.00383 0 1.98929 -0.70401 0 -2.3716 -0.40751 0.7738 -5.26435
GLY_117 -2.77457 0.10523 1.30681 -0.00043 0 0 0.49516 -1.08496 -0.00353 -0.03901 -0.24211 -0.27939 0 0 0 0 0 0.06133 0.05712 0 0 0 0.47613 0 0.83697 0.32973 0.67343 -0.08208
HIS_D_118 -5.1254 0.47467 4.75445 -0.53635 0.03233 0.42272 2.74954 -2.32323 -0 -0 -3.18158 -0.58657 0 0 0 -0.71871 0 0.02862 -0.06932 0.00698 0 2.79278 -0.1942 0 -0.45461 0.69738 0.42475 -0.80576
GLY_119 -1.81046 0.08716 1.4474 -0.0007 0 0 0.23922 -0.85788 -0 -0 -0.28635 -0.25616 0 0 0 0 0 0.02643 -0.08886 0 0 0 -1.54022 0 0.83697 0.56442 0.24498 -1.39405
ASN_120 -3.67701 0.14897 3.03783 -0.3232 0.11238 0.57459 2.13129 -1.81876 -0.01863 -0.1247 -1.80185 -0.68281 0 0 -0.83343 0 0 0.02025 0.07352 0.00438 0 1.74185 -0.59376 0 -0.93687 0.29156 0.11743 -2.55699
PHE_121 -8.41395 0.74179 2.77417 -0.62402 0.08531 0.28241 1.57348 -2.34595 -0.02303 -0.1059 -1.69777 -0.19509 0 0 -0.68336 0 0 0.02604 -0.04256 0.88266 0 2.09298 -0.25651 0 1.0402 -0.19576 0.36916 -4.71571
GLY_122 -3.40401 0.16872 2.4042 -0.00031 0 0 0.93998 -1.3775 -0.02303 -0.1059 -1.57728 -0.19389 0 0 -0.83343 0 0 0.02153 -0.04922 0 0 0 -1.51823 0 0.83697 -0.11277 0.34116 -4.48303
SER_123 -4.06392 0.41401 4.534 -0.02565 0 0.06321 2.19756 -2.19264 -0.00179 -0.01006 -1.76306 -0.5735 0 0 -0.72704 0 0 0.01085 -0.00056 0.17974 0.05447 0 -0.56771 0.62833 -0.77834 -0.05288 0.22734 -2.44765
ILE_124 -5.17892 0.47707 2.51658 -0.54888 0.30067 0.14069 1.39529 -1.62987 -0.03512 -0.18475 -0.92451 0.36475 0 0 0 0 0 0.02088 -0.12004 0.00993 0.41262 0 0.58255 0 0.73287 -0.03466 0.32001 -1.38285
ASP_125 -4.86457 0.73463 7.17042 -0.12434 0.01899 0.39047 3.47891 -2.90547 -0.01603 -0.15713 -4.88892 -0.39859 0 0 -1.55482 0 0 0.15331 -0.0676 0.01832 0 2.6975 -0.24576 0 -2.3716 -0.30526 0.26112 -2.97643
GLY_126 -1.93787 0.20272 2.81834 -7e-05 0 0 1.03106 -1.33675 -0 -0 -0.90673 -0.35848 0 0 0 0 0 0.06898 -0.16223 0 0 0 -1.53491 0 0.83697 -0.43128 0.17596 -1.53429
ASP_127 -3.037 0.1459 3.84475 -0.10749 0.00744 0.29766 1.57449 -1.69109 -0 -0 -1.29809 -0.42823 0 0 0 0 0 0.07331 -0.07218 0.0391 0 2.10196 -0.02891 0 -2.3716 -0.38001 0.20793 -1.12207
ARG_128 -3.22548 0.55252 3.6738 -0.44169 0.02902 0.18827 1.38542 -1.50641 -0 -0 -1.82861 0.71676 0 0 0 -0.88098 0 0.0103 0.35394 0.13527 2.16039 0 -0.13512 0 -1.2888 -0.47026 1.22269 0.65103
PRO_129 -5.79561 0.91366 3.02087 -0.11315 0.00091 0.08488 0.84382 -1.32227 -0 -0 -0.57839 0.28154 0 0 0 0 0 0.02333 -0.04632 0.13322 0.13928 0 -1.14354 0 -2.4119 -0.5281 1.34716 -5.1506
ALA_130 -3.52352 0.22968 2.63468 -0.02139 0 0 2.04663 -1.73062 -0.01863 -0.1247 -2.22898 -0.14756 0 0 -0.45324 0 0 0.02684 -0.00632 0 0 0 -0.10323 0 1.8394 -0.46377 0.41132 -1.63342
ALA_131 -4.56615 0.58944 2.75576 -0.023 0 0 2.08996 -1.9797 -0 -0 -1.73022 -0.18297 0 0 0 0 0 0.07373 0.07303 0 0 0 -0.20065 0 1.8394 -0.35742 0.30192 -1.31687
GLN_132 -7.16954 0.67025 4.31115 -0.75041 0.32942 1.08882 2.17113 -2.57876 -0 -0 -1.46549 -2.15698 0 0 0 0 0 0.21567 -0.10664 0.06312 0 2.89014 -0.02124 0 -0.18838 -0.27417 0.33885 -2.63306
ARG_133 -5.50594 0.75225 3.4607 -0.74128 0.13507 0.51001 1.12389 -1.9426 -0.00598 -0.01491 -0.47897 0.32586 0 0 0 -0.43667 0 0.03628 -0.03988 0.22535 2.15841 0 -0.07514 0 -1.2888 -0.29865 0.335 -1.766
TYR_134 -5.21173 0.41402 2.98499 -0.66392 0.06143 0.37845 1.73068 -1.82594 -0.00662 -0.07823 -1.31724 -0.0988 0 0 0 -0.43667 0 0.51406 -0.03517 0.05117 0 2.17235 -0.22923 0.02269 1.2797 -0.05537 0.27628 -0.07309
THR_135 -6.77317 0.30961 5.00831 -0.11002 0.06744 0.07066 2.92787 -2.80048 -0.02976 -0.22712 -3.14511 -0.49442 0 0 0 -0.98209 0 0.0549 -0.01543 0.0009 0.04397 0 -0.33595 2.62831 -1.0874 -0.02167 0.36845 -4.54221
GLU_136 -7.11077 0.56332 6.51712 -0.19065 0.02864 0.2838 3.30655 -2.99906 -0 -0 -3.56416 -0.49828 0 0 0 -0.71871 0 0.00476 0.03614 0.17855 0 3.5076 0.01258 0 -2.7348 -0.21389 0.46834 -3.12291
ALA_137 -5.7469 0.58144 2.47652 -0.01891 0 0 2.45239 -2.17267 -0.00241 -0.03851 -2.82314 -0.34192 0 0 0 0 0 0.01019 0.05873 0 0 0 -0.52043 0 1.8394 -0.01902 0.58238 -3.68287
ARG_138 -10.0883 0.6213 8.56069 -0.59316 0.07971 0.36591 4.05772 -4.0008 -0 -0 -6.49406 0.19265 0 0 -0.43484 -0.91907 0 0.00871 -0.0169 0.18464 2.1853 0 -0.08609 0 -1.2888 -0.05063 0.86097 -6.855
LEU_139 -7.50753 0.56216 2.59775 -0.44602 0.16439 0.07471 2.25368 -2.28706 -0 -0 -2.38311 0.30785 0 0 0 0 0 0.0165 0.01438 0.05321 0.50789 0 -0.15613 0 0.18072 -0.28944 0.74189 -5.59415
SER_140 -5.59569 0.25525 6.15309 -0.03037 0 0.07087 3.36841 -3.01593 -0.01418 -0.11912 -3.28795 -0.40018 0 0 -1.50274 0 0 0.00719 -0.02382 0.02744 0.18955 0 -0.39667 0.61719 -0.77834 -0.58246 0.33909 -4.71937
LYS_141 -4.95322 0.45145 3.74258 -0.42932 0.09768 0.26524 1.24696 -1.89124 -0 -0 -0.52303 -0.24415 0 0 0 0 0 0.0172 -0.01978 0.08614 2.20433 0 -0.0455 0 -1.5107 -0.56089 0.19791 -1.86835
LEU_142 -7.86819 1.44502 1.91 -0.73036 0.29402 0.31568 1.84062 -2.13834 -0 -0 -1.12609 0.1112 0 0 0 0 0 0.00574 0.0136 0.00292 1.1078 0 -0.28809 0 0.18072 -0.38102 0.47614 -4.82864
ALA_143 -6.21215 0.6635 3.46195 -0.02286 0 0 3.32862 -2.74107 -0.01519 -0.10598 -2.5956 -0.39207 0 0 -0.75334 0 0 0.03014 0.01683 0 0 0 -0.39298 0 1.8394 -0.44397 0.54492 -3.78985
ALA_144 -4.1499 0.64945 4.23928 -0.02432 6e-05 0 2.61375 -2.35697 -0 -0 -2.30743 -0.41548 0 0 0 0 0 0.0342 -0.12565 0 0 0 -0.32237 0 1.8394 -0.58685 0.35559 -0.55724
GLU_145 -7.00793 0.58198 6.66751 -0.43705 0.04946 0.85859 3.28393 -3.12091 -0.07013 -0.29858 -3.14791 -0.39562 0 0 0 0 0 0.01239 0.01633 0.01207 0 3.38876 -0.21984 0 -2.7348 -0.55433 0.36762 -2.74846
LEU_146 -8.76367 1.00033 3.00794 -0.46885 0.1338 0.10401 3.20641 -2.71213 -0 -0 -2.09144 0.15217 0 0 0 0 0 0.04673 -0.01974 0.01599 0.3891 0 -0.24611 0 0.18072 -0.28887 0.59253 -5.76108
LEU_147 -8.38769 0.82805 2.4118 -0.67585 0.35564 0.18207 2.10176 -2.41625 -0 -0 -2.08465 0.2569 0 0 0 0 0 0.06133 -0.04717 0.10616 2.72059 0 -0.27517 0 0.18072 -0.12741 0.86222 -3.94695
LYS_148 -5.00491 0.50905 7.50773 -0.385 0.04734 0.18488 2.94483 -2.92877 -0.07369 -0.36918 -3.96996 0.14543 0 0 0 -0.85861 0 0.03905 -0.10735 0.01299 1.40559 0 -0.04812 0 -1.5107 -0.09908 0.73663 -1.82185
ASP_149 -6.19263 0.78242 8.32701 -0.11452 0.01508 0.36306 3.14105 -3.16076 -0.02277 -0.08329 -6.36453 -0.59957 0 0 0 -0.43202 0 0.01757 -0.03258 0.09686 0 2.22743 -0.02055 0 -2.3716 0.10057 0.69445 -3.62933
ILE_150 -7.56674 0.96758 2.65631 -0.58438 0.30553 0.17091 1.99514 -2.09563 -0.00182 -0.00578 -1.30948 0.20302 0 0 0 0 0 0.01869 -0.11423 0.01511 1.30572 0 0.21919 0 0.73287 -0.0431 0.71903 -2.41209
ASP_151 -2.89786 0.28022 3.3192 -0.12365 0.03009 0.38575 1.02295 -1.57061 -0.01277 -0.11511 -1.44219 -0.26587 0 0 0 -0.40879 0 0.01492 -0.07641 1e-05 0 2.47317 -0.43097 0 -2.3716 -0.51404 0.41261 -2.29098
LYS_152 -7.15741 0.42519 5.86195 -0.35291 0.07563 0.22528 2.29043 -2.65512 -0.00032 -0.00599 -3.25964 -0.30537 0 0 0 -0.43202 0 0.0109 -0.02702 0.2524 1.66672 0 0.24616 0 -1.5107 -0.0469 0.39234 -4.30639
ASP_153 -3.19164 0.21921 3.67187 -0.12907 0.04456 0.40897 1.01051 -1.71458 -0.00182 -0.00578 -0.7162 -1.02859 0 0 0 0 0 0.01708 -0.08743 0.00244 0 2.58394 -0.58552 0 -2.3716 0.05963 0.43919 -1.37484
THR_154 -6.97784 0.75749 4.19261 -0.12871 0.08439 0.07113 1.89504 -2.45634 -0.02665 -0.15988 -0.55682 -1.27934 0 0 -0.54026 0 0 0.041 0.01033 8e-05 0.12088 0 -0.33117 2.30891 -1.0874 -0.51489 0.28318 -4.29426
VAL_155 -6.6035 0.62263 1.63238 -0.30156 0.13531 0.06227 1.32246 -1.81925 -0 -0 -0.06311 -0.5525 0 0 0 0 0 0.07919 -0.007 0.00705 0.20398 0 -0.33181 0 1.9342 -0.48065 0.33275 -3.82717
ASP_156 -3.23515 0.10613 3.49617 -0.113 0.0066 0.33152 1.33917 -1.72494 -0.05981 -0.41504 -2.11339 -0.22683 0 0 0 0 0 0.17884 0.00259 0.0347 0 2.25663 0.20295 0 -2.3716 -0.27592 0.30702 -2.27336
PHE_157 -7.26029 0.70788 1.20134 -0.51732 0.04945 0.2114 0.60517 -1.5122 -0 -0 -0.67184 -0.04088 0 0 0 0 0 0.01012 -0.00066 0.38328 0 2.14019 -0.31267 0 1.0402 -0.19922 0.32372 -3.84232
ILE_158 -5.32692 0.36405 4.3904 -0.55211 0.34195 0.1592 2.73262 -2.23148 -0 -0 -2.37878 -0.26684 0 0 0 0 0 0.01664 -0.01834 0.04618 0.47342 0 -0.0411 0 0.73287 -0.30489 0.37971 -1.48343
ALA_159 -2.77512 0.2244 1.86281 -0.02478 0 0 0.57243 -1.13146 -0 -0 -0.18567 -0.21529 0 0 0 0 0 0.01391 -0.03859 0 0 0 -0.14084 0 1.8394 -0.58536 0.29901 -0.28513
ASN_160 -7.51186 0.65878 7.77978 -0.16827 0.00933 0.23877 2.92902 -3.79789 -0.0184 -0.16874 -2.06685 -0.03478 0 0 0 0 0 0.00505 0.07249 0.15123 0 1.60998 -0.17683 0 -0.93687 -0.4402 0.32331 -1.54296
TYR_161 -5.58149 0.32941 3.37665 -0.88973 0.08007 0.31356 1.02856 -1.81876 -0.0159 -0.13082 -0.77077 -0.36844 0 0 -0.53276 0 0 0.00761 -0.05817 0.00415 0 2.31121 0.36161 0.06352 1.2797 -0.06954 0.58142 -0.49891
ASP_162 -3.44351 0.26786 4.93731 -0.25695 0.1433 0.87669 1.29824 -2.14016 -0.03758 -0.28644 -0.96559 -3.21051 0 0 -0.56721 0 0 0.00105 -0.03299 0.11904 0 2.62087 -0.16767 0 -2.3716 -0.26149 0.6304 -2.84695
GLY_163 -2.00503 0.15259 2.61454 -5e-05 0 0 1.16801 -1.33438 -0 -0 -0.57569 -0.38719 0 0 0 0 0 0.00417 -0.0518 0 0 0 -1.38684 0 0.83697 -0.63709 0.52877 -1.07302
GLU_164 -2.19347 0.14749 3.10304 -0.60742 0.11117 1.1091 0.80663 -1.17794 -0 -0 -0.96078 -0.58325 0 0 -0.56721 0 0 0.03147 -0.03015 0.08489 0 3.29581 -0.22529 0 -2.7348 -0.5519 0.47062 -0.47198
GLU_165 -4.36991 0.38535 5.99554 -0.18127 0.03066 0.24943 2.40883 -2.44946 -0.03783 -0.25964 -3.77253 -0.54757 0 0 0 -0.70543 0 0.10526 -0.0182 0.02096 0 2.57063 0.36308 0 -2.7348 0.31815 0.33357 -2.29518
LYS_166 -5.12084 0.3122 3.28232 -0.29326 0.03412 0.13478 0.97618 -1.65123 -0 -0 -1.68587 -0.11895 0 0 -0.49786 0 0 0.0348 0.0047 0.00454 1.99324 0 0.00303 0 -1.5107 0.35683 0.30929 -3.43268
GLU_167 -8.00991 0.88705 7.86196 -0.37662 0.10042 0.51392 4.40025 -3.4496 -0 -0 -4.66551 -0.56412 0 0 0 -1.65296 0 0.08856 0.00578 0.00925 0 3.95705 -0.03282 0 -2.7348 0.02064 0.85255 -2.78893
PRO_168 -6.93604 1.08912 1.97048 -0.20517 0.01983 0.15471 0.45271 -1.04526 -0 -0 -0.72925 -0.04389 0 0 0 0 0 0.05264 0.03972 0.00405 0.46117 0 -0.90253 0 -2.4119 -0.15067 1.03906 -7.14121
THR_169 -4.23046 0.18639 3.28154 -0.1182 0.07976 0.06049 1.32739 -1.83707 -0.02746 -0.2713 -0.77496 -1.32613 0 0 0 0 0 0.0717 0.00997 0.03935 0.34412 0 -0.10404 2.25844 -1.0874 -0.24975 0.5826 -1.78501
VAL_170 -7.66756 0.63241 3.5411 -0.35677 0.26888 0.08425 1.38736 -2.46074 -0.03243 -0.21012 -0.79961 -0.23776 0 0 0 0 0 0.02953 -0.00307 0.00187 0.57106 0 0.05713 0 1.9342 0.06747 0.49751 -2.69529
LEU_171 -8.71999 1.28753 2.5803 -0.46179 0.20128 0.07873 2.12909 -2.18495 -0.01703 -0.09169 -1.95217 0.3206 0 0 -1.89949 0 0 0.00767 0.04015 0.14907 0.38809 0 -0.30035 0 0.18072 -0.12991 1.06281 -7.33133
PRO_172 -7.52665 0.93364 3.99013 -0.06672 0 0.04231 1.95449 -1.82631 -0 -0 -0.18693 0.60857 0 0 0 0 0 0.13363 0.19345 0.03461 0.16601 0 -0.52488 0 -2.4119 -0.0558 1.10445 -3.43791
ALA_173 -5.34104 0.97954 3.28759 -0.02862 0.01808 0 2.65273 -2.36472 -0 -0 -0.84488 -0.56544 0 0 -0.33948 0 0 0.02876 0.01822 0 0 0 0.22363 0 1.8394 0.94443 0.56411 1.07231
ALA_174 -4.22804 0.43764 2.51441 -0.0238 0 0 1.80173 -1.80385 -0 -0 -1.60653 -0.39815 0 0 -0.12228 0 0 0.05849 -0.04937 0 0 0 -0.05537 0 1.8394 0.45466 0.60638 -0.57468
PHE_175 -9.49663 1.7977 0.85495 -0.80155 0.03647 0.20956 1.462 -1.95392 -0.00016 -0.00269 -1.05832 -0.35652 0 0 0 0 0 0.09608 -0.00943 1.35348 0 2.83011 -0.16933 0 1.0402 -0.00776 1.66222 -2.51354
PRO_176 -6.30023 0.79622 2.17236 -0.16273 0.07947 0.10502 1.69442 -1.29297 -0 -0 -1.79028 0.18357 0 0 0 0 0 0.06082 0.00796 0.0369 0.19695 0 -0.94779 0 -2.4119 0.6865 1.76298 -5.12273
ASN_177 -7.52552 0.83168 5.78425 -0.3371 0.00586 0.63764 3.65153 -3.38811 -1e-05 -0.00036 -3.33226 -0.09622 0 0 -0.97616 -0.6284 0 0.03703 -0.05533 0.05669 0 2.51309 0.32113 0 -0.93687 0.63124 0.79779 -2.0084
LEU_178 -7.37211 0.96139 1.94477 -0.6962 0.19894 0.2816 1.02485 -2.24095 -0.00016 -0.00269 -0.12707 0.02238 0 0 0 0 0 0.04638 -0.04681 0.10188 0.75225 0 -0.14128 0 0.18072 0.35166 0.68678 -4.07365
LEU_179 -8.35047 0.4753 3.6445 -0.47811 0.22878 0.11526 2.58795 -2.77788 -0 -0 -1.00048 0.10029 0 0 -0.73221 0 0 0.01174 -0.0544 0.02275 0.33951 0 -0.26266 0 0.18072 0.13777 0.57899 -5.23266
ALA_180 -6.6207 0.93615 3.55901 -0.02159 0 0 2.82562 -2.78736 -0.00075 -0.01084 -1.04023 -0.33531 0 0 0 0 0 0.00497 0.092 0 0 0 -0.13776 0 1.8394 -0.05923 0.44478 -1.31184
ASN_181 -7.20674 0.18888 6.27616 -0.20748 0.06234 0.3347 3.39179 -3.19232 -0.01106 -0.14466 -3.9373 -0.49425 0 0 -2.45865 -0.6284 0 0.02337 -0.01879 0.39937 0 2.02009 -0.23167 0 -0.93687 -0.24401 0.52294 -6.49258
GLY_182 -3.59415 0.28853 3.06515 -0.00022 0 0 1.22353 -1.74604 -0 -0 -0.63715 -0.20552 0 0 0 0 0 0.06028 -0.09242 0 0 0 -1.4881 0 0.83697 -0.0995 0.40996 -1.97868
SER_183 -4.03642 0.36783 4.41969 -0.02623 0 0.04445 2.55031 -1.9348 -0.00457 -0.02046 -1.86352 -1.17446 0 0 0 0 0 0.04401 0.00239 0.00909 1.07624 0 -0.45732 0.6002 -0.77834 0.18258 0.30244 -0.69688
SER_184 -2.071 0.11399 2.18467 -0.02895 0.00021 0.05091 1.37109 -1.10704 -0.00853 -0.0617 -1.63784 -0.9619 0 0 -0.68714 0 0 0.01073 -0.02846 0.00127 0.27362 0 -0.21892 0.60577 -0.77834 0.27489 0.24806 -2.45461
GLY_185 -2.85276 0.1333 3.04028 -0.00111 0 0 2.2858 -1.60789 -0 -0 -2.08075 -0.32685 0 0 0 0 0 0.0208 -0.06383 0 0 0 -1.23823 0 0.83697 0.48061 0.14675 -1.2269
ILE_186 -2.7973 0.22446 1.0555 -0.4541 0.3277 0.09129 0.59419 -0.89467 -0 -0 -0.40822 0.04171 0 0 0 0 0 0.02059 -0.07477 0.00749 0.37112 0 -0.72519 0 0.73287 0.17521 0.24784 -1.46426
ALA_187 -5.36286 0.82627 1.61487 -0.02065 0 0 1.9491 -1.93021 -0.01371 -0.15615 -1.02057 -0.28626 0 0 0 0 0 0.03294 -0.00691 0 0 0 0.32182 0 1.8394 0.10544 0.37761 -1.72985
VAL_188 -5.53049 0.53628 0.86799 -0.28132 0.16253 0.05811 1.3663 -1.48415 -0.00978 -0.08965 -0.00457 0.21102 0 0 0 0 0 0.00977 -0.07093 0.00022 0.0959 0 -0.25896 0 1.9342 0.07232 0.37076 -2.04447
GLY_189 -2.9933 0.19997 2.13152 -5e-05 0 0 0.95826 -1.20397 -0 -0 -0.96191 -0.38871 0 0 -0.73172 0 0 0.03575 -0.12678 0 0 0 -1.41335 0 0.83697 -0.72933 0.3643 -4.02235
MET_190 -6.99155 0.77331 3.37178 -0.58027 0.23651 0.27274 2.30627 -1.99771 -0 -0 -2.0922 -0.23974 0 0 0 0 0 0.03233 -0.00032 0.18693 1.26425 0 0.22011 0 0.60916 -0.05636 0.42543 -2.25931
SER_191 -3.47538 0.24371 2.31543 -0.02735 0 0.06475 1.14573 -1.30099 -0 -0 -0.97037 -0.24589 0 0 -0.52818 0 0 0.03409 0.03517 0.00363 0.06588 0 -0.51905 0.60009 -0.77834 0.29951 0.21704 -2.82051
THR_192 -6.61047 0.37053 4.73129 -0.22599 0.16761 0.09707 3.28244 -2.58999 -0.01245 -0.07424 -2.54415 -1.24818 0 0 -0.78104 0 0 0.0498 0.0336 0.0498 1.47675 0 -0.21608 2.52951 -1.0874 -0.14972 0.41048 -2.34084
SER_193 -5.1505 0.25172 5.00861 -0.03636 0.00307 0.06932 2.9988 -2.44758 -0.00451 -0.03805 -3.45724 -0.74982 0 0 -0.61515 0 0 0.01814 -0.0737 0.05585 0.07414 0 -0.04374 0.77668 -0.77834 0.56095 0.55345 -3.02425
ILE_194 -9.07239 1.27554 3.7811 -0.45383 0.26953 0.10048 2.75785 -2.67116 -0 -0 -2.42894 -0.18172 0 0 0 0 0 0.01204 -0.05527 0.02755 0.27681 0 -0.65807 0 0.73287 0.56084 1.1581 -4.56867
PRO_195 -6.66273 0.94783 2.71004 -0.20356 0.00327 0.14399 0.97957 -1.375 -0 -0 -1.00865 0.04681 0 0 0 0 0 0.00768 0.03604 0.08112 0.40431 0 -0.91642 0 -2.4119 -0.18507 1.27676 -6.12593
SER_196 -6.32074 0.34036 5.79843 -0.03362 3e-05 0.06323 2.37566 -2.83822 -0 -0 -3.51327 -0.41775 0 0 -0.45632 0 0 0.02361 0.26488 0.05929 0.3117 0 -0.26396 1.73689 -0.77834 -0.49878 0.55523 -3.59169
HIS_D_197 -9.90947 0.70265 7.25079 -0.39423 0.0138 0.4907 3.4757 -3.93367 -0 -0 -1.60612 -0.43639 0 0 -0.73221 0 0 0.01793 0.00557 0.00029 0 2.34029 -0.2739 0 -0.45461 -0.4284 0.44972 -3.42156
ASN_198 -7.55158 0.47154 8.31638 -0.3097 0.0236 0.48503 3.35369 -3.67197 -0.01751 -0.13113 -3.19344 -0.29672 0 0 -1.61758 -0.35565 0 0.00485 -0.06073 0.00018 0 2.41038 -0.05142 0 -0.93687 -0.15775 0.40663 -2.87976
LEU_199 -9.29175 1.29936 3.01436 -0.61941 0.31103 0.22912 2.43037 -2.79394 -0 -0 -1.34028 -0.1411 0 0 -0.85594 0 0 0.00629 -0.01135 0.01073 1.16771 0 -0.18691 0 0.18072 -0.00736 0.65952 -5.93883
SER_200 -4.88682 0.41452 5.34238 -0.02886 0 0.02208 2.59316 -2.66529 -0.00512 -0.03871 -2.13183 -0.62118 0 0 0 -0.81813 0 0.0026 0.02153 0.08457 0.48277 0 0.30711 2.1111 -0.77834 0.03153 0.56606 0.00516
GLU_201 -8.17793 0.46058 9.63885 -0.21056 0.0225 0.28014 4.77775 -4.24265 -0.00606 -0.02351 -4.64216 -0.61992 0 0 -1.70229 -0.68192 0 0.0033 -0.01928 0.07624 0 3.41833 -0.22414 0 -2.7348 -0.23321 0.34003 -4.50071
LEU_202 -9.48249 0.92419 4.58445 -0.50776 0.22555 0.11943 2.80451 -3.21516 -0 -0 -2.42678 0.23631 0 0 0 0 0 0.00563 0.01258 0.00928 0.44881 0 -0.25492 0 0.18072 -0.3499 0.46966 -6.21586
ILE_203 -9.26325 1.35976 4.67082 -0.51122 0.35999 0.10907 3.01406 -3.1212 -0 -0 -2.46377 -0.16126 0 0 0 0 0 0.01617 -0.01031 0.097 0.58364 0 -0.44886 0 0.73287 -0.1168 1.0298 -4.12348
ALA_204 -4.69225 0.45643 3.94943 -0.02149 0 0 2.45033 -2.40975 -0 -0 -2.39916 -0.3906 0 0 0 0 0 0.0213 0.09991 0 0 0 -0.37973 0 1.8394 -0.31459 0.99936 -0.79142
GLY_205 -4.91914 0.52693 4.62539 -5e-05 0 0 2.53737 -2.58088 -0 -0 -2.20069 -0.41603 0 0 0 0 0 0.00521 0.05069 0 0 0 0.52645 0 0.83697 0.06649 0.33594 -0.60535
LEU_206 -10.3611 1.63235 3.61887 -0.50798 0.27987 0.11823 3.18396 -3.05722 -0 -0 -2.59895 0.26954 0 0 0 0 0 0.0024 0.03853 0.08613 0.35557 0 -0.26904 0 0.18072 0.21967 0.38852 -6.41991
ILE_207 -7.61309 0.61148 5.24821 -0.65378 0.45141 0.14369 2.87613 -2.99022 -0 -0 -2.25435 0.19909 0 0 0 0 0 0.00558 -0.05845 0.00795 0.56198 0 -0.38606 0 0.73287 -0.19094 0.65086 -2.65767
MET_208 -5.75213 0.30956 5.20311 -0.62398 0.12498 0.31314 2.72726 -2.52984 -0 -0 -2.57896 -0.06222 0 0 0 0 0 0.01351 0.07361 0.03568 1.90449 0 0.05356 0 0.60916 0.10761 0.50178 0.43033
LEU_209 -8.65668 1.0263 3.75784 -0.52942 0.33842 0.14096 2.29274 -2.83047 -0 -0 -0.68356 0.23676 0 0 0 0 0 0.03836 0.13015 0.16486 0.28939 0 -0.30801 0 0.18072 -0.04239 0.50775 -3.94628
ILE_210 -7.30798 0.62526 2.95039 -0.49046 0.34265 0.09863 1.63518 -2.21389 -0 -0 -0.62062 0.00944 0 0 0 0 0 0.01936 -0.02152 0.02617 0.53297 0 -0.41238 0 0.73287 -0.16229 0.57626 -3.67996
ASP_211 -3.64858 0.17599 5.07777 -0.11197 0.019 0.34824 2.07256 -2.17003 -0 -0 -4.13978 -0.14571 0 0 0 -0.83003 0 0.18937 0.0231 0.02896 0 1.91567 -0.17977 0 -2.3716 -0.12045 0.39723 -3.47001
ASN_212 -5.9965 0.73591 6.38249 -0.34647 0.14001 0.68633 3.1398 -3.09159 -0.01147 -0.05684 -2.57001 -0.79525 0 0 -0.60179 0 0 0.02459 -0.01254 0.00164 0 1.93623 -0.58854 0 -0.93687 -0.22465 0.85478 -1.33075
PRO_213 -3.05134 0.43431 2.54003 -0.07527 0 0.04602 1.42513 -1.06668 -0 -0 -1.17509 0.59188 0 0 -0.61699 0 0 0.01547 -0.1931 0.01418 0.41716 0 -0.58059 0 -2.4119 -0.23338 0.93188 -2.98832
GLN_214 -2.89044 0.32201 3.00446 -0.28409 0.05628 0.25558 1.13862 -1.40075 -0 -0 -0.47928 -0.82113 0 0 -0.60179 0 0 0.18374 0.45191 0.01261 0 2.76177 -0.05384 0 -0.18838 0.30591 0.54182 2.31499
CYS_215 -6.89769 0.71026 4.42447 -0.0667 0.00172 0.0399 1.73457 -2.01277 -0 -0 -2.05466 -0.06628 0 0 0 0 0 0.05874 0.01076 0.01232 0.48781 0 6e-05 0 3.6196 0.17472 0.71124 0.88808
THR_216 -5.39183 0.36623 4.91571 -0.19855 0.09808 0.07152 3.15792 -2.4937 -0.02517 -0.16112 -2.74183 -0.90654 0 0 -0.55433 0 0 0.1204 0.18419 0.03807 1.44751 0 -0.48854 2.29268 -1.0874 -0.24701 0.78363 -0.82007
PHE_217 -7.11579 0.63797 3.88323 -0.68556 0.05781 0.32866 2.09013 -2.29486 -0 -0 -1.22204 0.03763 0 0 0 0 0 0.20675 -0.03697 0.01891 0 2.83838 -0.09251 0 1.0402 -0.03981 0.61659 0.26869
GLN_218 -4.11407 0.17631 3.87795 -0.60349 0.23806 1.01236 1.62319 -2.00604 -0.02708 -0.19566 -0.58938 -2.38574 0 0 0 0 0 0.21806 -0.04198 0.02226 0 4.3154 -0.25187 0 -0.18838 -0.27377 0.31735 1.12349
GLU_219 -6.1374 0.72565 6.28332 -0.21224 0.04403 0.31506 3.19174 -2.94929 -0.04735 -0.32633 -4.08756 -0.56865 0 0 -0.55433 0 0 0.17709 0.00893 0.10697 0 3.12266 -0.25537 0 -2.7348 -0.37051 0.27541 -3.99298
LEU_220 -8.93323 0.96121 3.63593 -0.49275 0.26951 0.11797 3.08492 -2.73473 -0 -0 -2.72601 0.23943 0 0 0 0 0 0.36456 -0.06487 0.0507 0.27728 0 -0.3003 0 0.18072 -0.37279 0.5057 -5.93675
LEU_221 -7.52537 1.64994 3.79987 -0.54698 0.58657 0.15458 2.01944 -2.60204 -0 -0 -0.8586 0.21154 0 0 0 0 0 0.55595 0.26705 0.10604 0.07474 0 -0.05095 0 0.18072 -0.2929 0.71424 -1.55616
THR_222 -3.26939 0.31284 3.49355 -0.12855 0.0359 0.06844 1.7261 -1.84347 -0 -0 -1.88398 -0.33617 0 0 0 0 0 0.46051 -0.01335 0.02041 0.09899 0 -0.19555 4.11932 -1.0874 -0.3612 0.75395 1.97093
VAL_223 -5.81743 0.92786 3.37333 -0.29549 0.23694 0.06492 2.26754 -2.25439 -0 -0 0.04159 -0.26543 0 0 0 0 0 0.36043 0.07773 0.00687 0.18564 0 -0.52919 0 1.9342 -0.2061 0.48575 0.59477
ILE_224 -8.64741 0.75325 3.01143 -0.48677 0.29734 0.12058 1.67494 -2.46058 -0 -0 -0.10974 -0.17853 0 0 0 0 0 0.0708 0.21626 0.04707 0.35843 0 -0.38325 0 0.73287 -0.03904 0.54692 -4.47542
LYS_225 -3.79376 0.07116 3.28631 -0.3219 0.05034 0.16461 1.1301 -1.59151 -0.00809 -0.03463 -1.33067 -0.13326 0 0 -0.60336 0 0 0.18464 -0.05261 0.02871 1.96268 0 -0.1782 0 -1.5107 -0.21281 0.5362 -2.35675
GLY_226 -3.79972 0.55695 2.65205 -0.00253 0 0 1.11157 -1.71431 -0.01768 -0.09631 -0.05469 -0.42376 0 0 -0.50602 0 0 0.04665 -0.10758 0 0 0 -1.5349 0 0.83697 0.2956 0.63679 -2.12093
PRO_227 -6.46556 1.02037 2.41587 -0.1288 0.00281 0.09296 1.45128 -1.3446 -0.01457 -0.12795 -1.19654 0.25028 0 0 -0.07182 0 0 0.01389 -0.04827 0.00541 0.16009 0 -1.11167 0 -2.4119 0.02293 0.73723 -6.74857
ASP_228 -8.19288 0.30656 11.1827 -0.18169 0.03312 0.57611 4.61753 -4.58143 -0.03394 -0.32053 -8.58995 -0.78305 0 0 -1.8832 -1.24599 0 0.04659 0.01515 0.21938 0 3.25351 -0.57857 0 -2.3716 -0.26656 0.62729 -8.15149
PHE_229 -9.07263 1.22703 3.28312 -0.5793 0.0336 0.28236 2.09042 -2.30402 -0.00041 -0.00207 -1.23849 0.27446 0 0 -0.79102 0 0 0.00513 0.02919 0.00539 0 2.13244 -0.24472 0 1.0402 0.08518 1.10757 -2.63655
PRO_230 -6.92958 0.84209 3.72983 -0.08675 4e-05 0.05372 1.33905 -1.53403 -0 -0 -0.58053 0.69904 0 0 -0.81905 0 0 0.01766 -0.13785 0.03196 0.60776 0 -0.4641 0 -2.4119 -0.24981 1.26277 -4.62971
THR_231 -3.87592 0.29157 3.30116 -0.13218 0.07259 0.0917 1.45187 -1.71332 -0.03422 -0.16731 -1.37203 -1.21495 0 0 -0.39009 0 0 0.09692 0.70604 0.0507 0.07661 0 -0.16447 2.5899 -1.0874 0.1212 1.0812 -0.22043
GLY_232 -3.61509 0.13899 3.3687 -0.00013 0 0 1.31796 -1.75639 -0 -0 -2.54478 -0.30214 0 0 -0.59022 0 0 0.02121 -0.281 0 0 0 -1.30173 0 0.83697 0.50133 1.23894 -2.96738
ALA_233 -5.42707 0.54442 3.66557 -0.01071 0 0 2.65545 -2.44622 -0.03032 -0.17187 -2.56889 -0.23508 0 0 -0.66842 0 0 0.03767 -0.01935 0 0 0 0.73383 0 1.8394 1.57879 1.11175 0.58897
ASN_234 -6.55514 0.3367 5.8043 -0.18221 0.00357 0.27735 3.43554 -2.92248 -0 -0 -2.66883 -0.59955 0 0 0 0 0 0.03087 -0.00603 2e-05 0 2.18745 0.65598 0 -0.93687 1.65157 0.63879 1.15103
ILE_235 -9.02406 1.44933 3.22033 -0.47911 0.46345 0.09852 3.00209 -2.58026 -0.00777 -0.03486 -3.15575 0.10068 0 0 0 0 0 0.13061 0.18004 0.12842 0.45045 0 -0.78002 0 0.73287 -0.00936 0.52852 -5.58589
ILE_236 -8.92625 1.75491 3.26322 -0.49154 0.62126 0.10167 2.02729 -2.519 -0.00014 -0.0033 -2.20179 0.0679 0 0 0 0 0 0.15291 -0.06179 0.58161 0.69466 0 -0.48339 0 0.73287 -0.30967 1.11559 -3.883
TYR_237 -7.87161 1.44787 4.74203 -0.64101 0.07392 0.38822 3.61241 -2.9708 -0.01767 -0.14952 -4.01663 -0.20555 0 0 -0.72875 0 0 0.09956 0.0113 0.07528 0 2.48594 0.08133 0.01042 1.2797 2.46594 1.3286 1.501
THR_238 -5.51754 0.55561 4.2436 -0.19653 0.10052 0.11009 2.6788 -2.3084 -0.00055 -0.00149 -2.12704 -0.25361 0 0 0 0 0 0.07777 -0.08289 6e-05 1.643 0 0.40194 2.31346 -1.0874 2.5745 0.62223 3.74612
LYS_239 -4.86556 0.59739 4.89442 -0.51671 0.19033 0.32481 2.30759 -2.28192 -0.03113 -0.14221 -2.49981 0.10756 0 0 0 0 0 0.01121 0.10327 0.04033 2.15936 0 -0.05943 0 -1.5107 -0.2153 0.25901 -1.12748
GLY_240 -4.03286 0.20182 4.2737 -5e-05 0 0 2.22097 -2.26656 -0 -0 -2.59396 -0.42461 0 0 0 0 0 0.02686 0.0479 0 0 0 0.6349 0 0.83697 0.05594 0.39184 -0.62714
ILE_241 -8.78738 1.11009 3.80836 -0.5049 0.54546 0.09685 2.74867 -2.83458 -0 -0 -1.41434 0.12292 0 0 0 0 0 0.04542 -0.05853 0.01688 0.47329 0 -0.48124 0 0.73287 0.38879 0.46799 -3.52338
GLU_242 -5.71028 0.274 6.3616 -0.20541 0.01775 0.26115 2.76331 -2.97621 -0.0088 -0.0258 -2.53473 -0.53366 0 0 0 0 0 0.01244 -0.02153 0.04401 0 3.0187 -0.2702 0 -2.7348 -0.21943 0.4086 -2.07931
SER_243 -4.85111 0.15733 6.3014 -0.0303 4e-05 0.02068 3.4066 -2.98611 -0 -0 -4.40394 -0.03518 0 0 0 0 0 0.00216 0.12865 0.00258 0.52256 0 0.32794 1.78839 -0.77834 -0.22659 0.28122 -0.37204
TYR_244 -11.9238 1.2586 6.76059 -0.98598 0.06221 0.33434 3.36544 -4.20855 -0.01199 -0.09046 -2.52155 -0.32208 0 0 0 0 0 0.00141 -0.00531 0.30747 0 1.95983 -0.37434 1e-05 1.2797 0.12569 0.36373 -4.62505
PHE_245 -10.5085 1.56585 3.78495 -0.55564 0.32661 0.24991 2.994 -2.91575 -0 -0 -2.96799 -0.08304 0 0 0 0 0 0.00581 -0.0251 0.00203 0 2.94857 0.08909 0 1.0402 -0.06277 0.73337 -3.37841
GLU_246 -5.03617 0.25444 4.47866 -0.22229 0.03241 0.31797 1.54889 -2.16137 -0.00793 -0.03186 -1.45971 -0.58044 0 0 0 0 0 0.01988 -0.02474 0.00402 0 3.13194 -0.29447 0 -2.7348 -0.27173 0.72367 -2.31364
THR_247 -4.13104 0.11475 4.72303 -0.13175 0.06288 0.07126 2.69128 -2.19879 -0.01199 -0.09046 -2.2248 -0.51837 0 0 -0.85311 0 0 0.0146 -0.05571 0.07548 0.15366 0 -0.6453 4.21606 -1.0874 -0.29177 0.56038 0.44288
GLY_248 -4.99259 0.46117 4.06346 -7e-05 0 0 2.56384 -2.37241 -0.00274 -0.02502 -3.34164 -0.38166 0 0 0 0 0 0.01512 -0.17435 0 0 0 -1.51532 0 0.83697 -0.56584 0.4563 -4.9748
LYS_249 -4.82256 0.26985 4.0144 -0.47923 0.10105 0.33839 1.52315 -2.02658 -0 -0 -1.04704 -0.19829 0 0 -0.85311 0 0 0.0173 0.03288 0.02815 2.4 0 -0.01293 0 -1.5107 -0.46631 0.22599 -2.46559
GLY_250 -3.38443 0.15763 3.02716 -0.00139 0 0 1.75344 -1.70877 -0 -0 -1.74661 -0.34764 0 0 0 0 0 0.01247 -0.09088 0 0 0 -1.4492 0 0.83697 0.1984 0.161 -2.58186
ASN_251 -3.96955 0.27638 2.51235 -0.18379 0.00482 0.30146 0.38963 -1.42006 -0.01004 -0.11795 -0.15161 -0.75651 0 0 0 0 0 0.01151 -0.05483 0.00115 0 2.70896 -0.3388 0 -0.93687 0.44477 0.10249 -1.18649
VAL_252 -6.23996 0.46239 2.31089 -0.26467 0.17262 0.05083 1.86116 -2.00315 -0.00121 -0.00325 -2.5254 -0.12105 0 0 0 0 0 0.01992 -0.05231 0.00077 0.34376 0 -0.71642 0 1.9342 0.02742 0.39476 -4.34868
VAL_253 -6.90285 0.53298 3.06593 -0.27175 0.17344 0.05491 2.35429 -2.3503 -0.01156 -0.03824 -2.52979 -0.07199 0 0 0 0 0 0.03465 -0.04319 0.02899 0.16596 0 -0.54972 0 1.9342 -0.39507 0.52085 -4.29826
ILE_254 -8.44117 0.96206 3.12567 -0.61551 0.4255 0.12359 3.08035 -2.56996 -0.00121 -0.00325 -2.90074 0.27222 0 0 0 0 0 0.03064 -0.04708 0.51315 0.98535 0 -0.77767 0 0.73287 -0.48207 0.40897 -5.17827
ARG_255 -9.79937 1.50294 7.38185 -0.69011 0.11679 0.43389 4.83801 -3.64615 -0.01156 -0.03824 -6.11337 0.56536 0 0 -0.80375 -1.26629 0 0.03897 -0.02754 0.22984 2.3136 0 -0.0038 0 -1.2888 -0.30557 0.54256 -6.03076
SER_256 -6.40663 1.12164 4.62685 -0.03238 0 0.0727 2.64904 -2.38013 -0 -0 -2.2884 -0.28568 0 0 0 0 0 0.04651 -0.00938 0.0011 0.35284 0 -0.27194 0.60318 -0.77834 -0.33176 0.44983 -2.86094
LYS_257 -6.80062 0.40521 8.71347 -0.46606 0.15299 0.22795 3.6436 -3.52195 -0.00353 -0.01504 -5.58397 0.01292 0 0 0 -0.59015 0 0.05165 -0.08365 0.10607 2.6146 0 0.30612 0 -1.5107 -0.20032 0.53983 -2.00159
VAL_258 -6.62261 1.1185 0.0732 -0.27351 0.21121 0.05662 0.68949 -1.54978 -0 -0 -0.34519 -0.35817 0 0 0 0 0 0.04905 -0.08531 0.18746 0.24215 0 -0.74707 0 1.9342 -0.10834 0.59204 -4.93605
GLU_259 -3.62688 0.20548 3.70826 -0.20312 0.03489 0.30031 2.38158 -1.78665 -0.01393 -0.05007 -2.84549 -0.45588 0 0 0 0 0 0.03668 -0.00703 0.0024 0 2.99135 0.00812 0 -2.7348 -0.22986 0.2858 -1.99885
ILE_260 -4.70334 0.4947 0.94722 -0.45851 0.31223 0.09442 0.34182 -1.11833 -0 -0 -0.41396 -0.02378 0 0 0 0 0 0.01174 -0.04462 0.06991 0.35017 0 -0.77081 0 0.73287 -0.25785 0.27878 -4.15734
GLU_261 -4.69266 0.24098 4.40459 -0.20535 0.0197 0.2899 2.75988 -2.26175 -0.0104 -0.03503 -3.85222 -0.48375 0 0 0 -0.74279 0 0.00945 0.03953 0.00027 0 3.11174 0.02505 0 -2.7348 -0.27209 0.3446 -4.04513
GLN_262 -2.77311 0.07824 2.50595 -0.67847 0.10166 0.46872 1.00923 -1.2798 -0 -0 -1.72025 -0.25146 0 0 -0.91478 0 0 0.01762 -0.08042 0.01225 0 2.93728 0.22261 0 -0.18838 0.18068 0.28085 -0.0716
LEU_263 -5.94305 0.37287 4.00889 -0.44748 0.34296 0.09668 2.40167 -2.41395 -0 -0 -1.35438 0.14904 0 0 -0.91478 0 0 0.0105 0.02905 0.25382 1.52056 0 0.02891 0 0.18072 0.42367 0.44218 -0.81213
GLN_264 -1.68089 0.09664 1.42229 -0.60829 0.29064 1.02806 0.55665 -0.75226 -0.01718 -0.15028 0.02068 -2.35772 0 0 0 0 0 0.01227 -0.05456 0.03308 0 4.3512 -0.24037 0 -0.18838 0.00892 0.43546 2.20596
THR_265 -2.39431 0.18555 2.65764 -0.11951 0.07033 0.07552 0.67439 -1.15297 -0.01718 -0.15028 -0.61958 -1.07064 0 0 -0.43096 0 0 0.02873 0.05046 0.00194 0.09874 0 -0.60869 2.27363 -1.0874 -0.24597 0.30416 -1.4764
ARG_266 -5.17724 0.36529 5.80362 -0.86873 0.17889 0.59674 2.97811 -2.46587 -0.0204 -0.10446 -2.95774 0.01503 0 0 -0.43096 -0.55586 0 0.00334 0.1188 0.05648 1.99777 0 -0.0142 0 -1.2888 0.10504 0.56049 -1.10465
SER_267 -4.51239 0.27282 3.48372 -0.02579 0 0.06005 1.82276 -1.74828 -0.0374 -0.22584 -1.55436 -0.3444 0 0 0 0 0 0.00502 0.17432 0.0204 0.08726 0 -0.49943 0.61246 -0.77834 0.01236 0.65298 -2.52208
ALA_268 -5.21616 0.34195 2.94313 -0.02117 0 0 2.77655 -2.24058 -0.00171 -0.00567 -2.37907 -0.37327 0 0 0 0 0 0.00524 0.03412 0 0 0 -0.56195 0 1.8394 -0.18732 0.50575 -2.54076
LEU_269 -8.76344 1.0761 1.69745 -0.49991 0.22943 0.1136 3.07695 -2.29481 -0 -0 -2.74865 0.10453 0 0 0 0 0 0.01497 -0.01221 0.08108 0.83146 0 -0.34902 0 0.18072 -0.12122 0.50109 -6.88187
VAL_270 -7.61912 0.98967 3.50441 -0.28303 0.23263 0.06584 2.54297 -2.87371 -0.00944 -0.1255 -2.85629 -0.39486 0 0 0 0 0 0.01502 -0.06594 0.04054 0.20131 0 -0.69219 0 1.9342 -0.24279 0.42475 -5.21151
VAL_271 -7.38792 0.75421 2.28958 -0.28052 0.15916 0.0599 2.74418 -2.41039 -0 -0 -2.54783 -0.0832 0 0 0 0 0 0.06121 -0.05908 0.20181 0.12367 0 -0.47866 0 1.9342 -0.35848 0.56728 -4.71087
THR_272 -4.71603 0.40018 3.77885 -0.1137 0.08618 0.06093 1.31594 -1.97901 -0.00772 -0.11983 -1.09474 -1.28652 0 0 0 0 0 0.05313 0.10443 0.02656 0.22087 0 -0.5975 2.28312 -1.0874 -0.2973 0.57232 -2.39724
GLU_273 -7.04602 0.65548 8.02008 -0.18685 0.02532 0.2827 4.18619 -3.38038 -0.04834 -0.28626 -5.38915 -0.57778 0 0 -0.66842 -0.59015 0 0.00792 0.0546 0.07027 0 3.54598 -0.00847 0 -2.7348 0.09592 0.49754 -3.47462
ILE_274 -6.00382 0.78794 0.91646 -0.46147 0.34169 0.08985 1.04046 -1.35239 -0.01677 -0.06058 -0.85553 0.14415 0 0 -0.39009 0 0 0.04706 -0.06291 0.02552 0.59789 0 -0.68323 0 0.73287 0.15424 1.24703 -3.76161
PRO_275 -7.02362 1.19342 3.31212 -0.11452 0.00129 0.08421 1.3895 -1.63818 -0 -0 -1.37734 0.31093 0 0 0 0 0 0.01706 -0.04461 0.05582 0.0853 0 -1.14734 0 -2.4119 -0.22518 1.14908 -6.38397
TYR_276 -7.15857 1.03474 2.55796 -0.71604 0.05135 0.08861 1.4089 -1.5841 -0.00346 -0.0565 -0.93514 -0.29771 0 0 -0.71975 0 0 0.01166 -0.09694 0.00906 0 2.18702 0.04321 0.06756 1.2797 -0.42896 0.57541 -2.68201
MET_277 -3.06639 0.40181 1.89098 -0.35201 0.12521 0.09338 0.35705 -0.88805 -0.00014 -0.00267 -0.43642 -0.46254 0 0 0 0 0 0.01239 0.27097 0.05701 1.3684 0 0.55882 0 0.60916 0.34889 0.6184 1.50425
VAL_278 -5.64088 0.60708 1.45099 -0.26773 0.13662 0.05289 1.42033 -1.56122 -0.01389 -0.08411 -0.54835 0.00944 0 0 0 0 0 0.01831 -0.07076 0.10657 0.13082 0 -0.50593 0 1.9342 0.35194 0.58476 -1.88895
ASN_279 -5.53197 0.33076 5.73046 -0.29314 0.03584 0.47088 2.74788 -2.79162 -0.00081 -0.00279 -2.26795 -0.52591 0 0 -0.98613 0 0 0.01614 -0.07582 0.04903 0 2.2158 -0.34126 0 -0.93687 -0.25468 0.61588 -1.79629
LYS_280 -8.08008 0.80835 8.75856 -0.63573 0.10217 0.40053 4.77043 -3.73741 -0.01206 -0.05089 -8.33203 0.2089 0 0 0 -0.66309 0 0.03698 -0.04922 0.42905 3.40188 0 -0.02886 0 -1.5107 -0.22984 0.81467 -3.59838
THR_281 -5.41084 0.29829 6.38715 -0.2032 0.18623 0.07644 2.9879 -2.9014 -0.02124 -0.10064 -2.71605 -0.25665 0 0 -0.82778 0 0 0.01924 -0.02003 0.00014 0.06862 0 -0.02011 2.51277 -1.0874 -0.15668 0.88707 -0.29815
THR_282 -4.91826 0.26581 5.41726 -0.20414 0.17073 0.07766 2.36638 -2.52417 -1e-05 -0.0002 -1.65443 -0.51402 0 0 -0.98613 0 0 0.02173 0.03844 0.00642 0.09488 0 0.03648 2.29309 -1.0874 0.07105 0.47103 -0.55779
LEU_283 -8.73024 0.7207 3.9765 -0.686 0.18495 0.23909 2.50448 -2.88935 -0 -0 -1.84643 0.12584 0 0 0 0 0 0.03418 -0.01126 0.19616 0.79893 0 -0.18055 0 0.18072 0.09142 0.26008 -5.03079
ILE_284 -7.56338 0.55468 4.83679 -0.50623 0.38182 0.10293 2.77795 -2.90218 -0 -0 -2.37452 0.00126 0 0 0 0 0 0.01543 -0.06669 0.03662 0.50323 0 -0.46355 0 0.73287 0.11148 0.35574 -3.46576
GLU_285 -5.23467 0.25381 5.87561 -0.21143 0.02054 0.28281 2.63504 -2.79088 -1e-05 -0.0002 -2.36632 -0.59103 0 0 0 0 0 0.00144 0.03704 0.02551 0 3.02165 -0.2774 0 -2.7348 -0.28395 0.34516 -1.99209
LYS_286 -6.5214 0.45712 6.36521 -0.69986 0.11677 0.49303 2.90971 -2.8801 -0.02363 -0.07506 -2.56569 -0.03055 0 0 0 0 0 0.00645 -0.03006 0.04711 2.72818 0 0.04573 0 -1.5107 -0.4494 0.35326 -1.26388
ILE_287 -8.76457 1.01202 2.94902 -0.48798 0.35268 0.09791 2.62571 -2.7212 -0 -0 -1.9275 0.00797 0 0 0 0 0 0.01657 -0.06045 0.12925 0.52618 0 -0.4366 0 0.73287 -0.11679 0.51351 -5.55141
VAL_288 -6.49814 0.52609 4.62348 -0.31284 0.23731 0.07193 2.861 -2.7831 -0 -0 -2.55343 -0.12364 0 0 0 0 0 0.00851 -0.04656 0.00161 0.06761 0 -0.26223 0 1.9342 -0.04272 0.49129 -1.79962
GLU_289 -5.51404 0.31667 7.10238 -0.42396 0.04094 0.83279 3.52857 -3.17194 -0 -0 -4.82859 -0.43238 0 0 0 -0.5861 0 0.01006 0.05654 0.00961 0 3.39729 -0.30347 0 -2.7348 -0.34981 0.30476 -2.74547
LEU_290 -9.28905 1.19784 6.18589 -0.49387 0.19787 0.11629 2.90272 -3.46364 -0.01668 -0.10734 -3.21596 0.2235 0 0 0 0 0 0.01818 0.22468 0.04458 0.28081 0 -0.31264 0 0.18072 -0.48463 0.55682 -5.25392
VAL_291 -6.1129 0.64525 3.92384 -0.30013 0.15676 0.06329 2.43719 -2.55878 -0 -0 -1.52723 -0.08323 0 0 0 0 0 0.00182 -0.05575 0.00813 0.04632 0 -0.39781 0 1.9342 -0.15234 0.62833 -1.34304
LYS_292 -4.38422 0.31414 5.40625 -0.4781 0.16423 0.2326 2.34835 -2.3341 -0 -0 -2.8856 0.12536 0 0 0 -0.5861 0 0.00409 -0.07229 0.07324 2.50817 0 -0.06907 0 -1.5107 -0.24463 0.42987 -0.95851
ALA_293 -3.42057 0.33829 3.03415 -0.02804 0.00564 0 1.26101 -1.80136 -0.00882 -0.0809 -0.99198 -0.42189 0 0 0 0 0 0.00346 -0.01724 0 0 0 -0.01718 0 1.8394 -0.57519 0.37821 -0.50301
GLU_294 -2.52475 0.25265 3.19173 -0.24896 0.06023 0.44196 1.17758 -1.50484 -0.00882 -0.0809 -0.90385 -0.47492 0 0 0 0 0 0.0133 -0.05107 0.00349 0 2.71116 0.10242 0 -2.7348 -0.27531 0.28947 -0.56422
GLU_295 -3.99361 0.22926 3.41861 -0.20686 0.03439 0.29365 1.16433 -1.70426 -0 -0 -1.1074 -0.56746 0 0 0 0 0 0.01742 0.10457 0.09856 0 3.23835 -0.18278 0 -2.7348 0.03367 0.26369 -1.60066
ILE_296 -7.63533 1.22787 1.62425 -0.61281 0.48671 0.10565 0.7513 -1.77838 -0.01668 -0.10734 -0.61419 0.34246 0 0 0 0 0 0.02083 -0.05861 0.30339 0.94172 0 -0.76204 0 0.73287 -0.22727 0.5241 -4.7515
SER_297 -2.09252 0.32799 2.11323 -0.0279 0 0.06594 1.39535 -1.12312 -0.00015 -0.00083 -0.0159 -0.50047 0 0 -1.00137 0 0 0.11504 0.0751 0.00147 0.46315 0 -0.16445 0.60007 -0.77834 -0.22039 0.48335 -0.28474
GLY_298 -3.29871 0.17829 2.46201 -5e-05 0 0 1.29396 -1.38495 -0.01019 -0.10702 -1.08059 -0.36524 0 0 0 0 0 0.11438 -0.12082 0 0 0 -1.46722 0 0.83697 -0.52207 0.3972 -3.07404
ILE_299 -7.76254 1.27021 0.28742 -0.47627 0.4334 0.09871 0.59953 -1.63509 -0 -0 -0.1757 0.13981 0 0 0 0 0 0.02789 -0.01614 0.31968 0.45656 0 -0.68867 0 0.73287 -0.8273 0.6918 -6.52382
ALA_300 -3.59685 0.19034 1.95068 -0.02143 0 0 0.80134 -1.41041 -0.01072 -0.06027 -0.82811 -0.32155 0 0 0 0 0 0.02498 -0.04049 0 0 0 0.33384 0 1.8394 0.01451 0.45711 -0.67764
ASP_301 -5.00463 0.36177 6.42181 -0.12441 0.02229 0.38358 3.03377 -2.80061 -0.02625 -0.18046 -3.50438 -1.50825 0 0 -0.51098 -0.53137 0 0.27806 0.01974 0.02013 0 2.61172 0.28445 0 -2.3716 0.63691 0.29869 -2.19
ILE_302 -5.90316 0.97517 0.44706 -0.47646 0.3339 0.11423 0.77575 -1.29042 -0 -0 -1.50836 -0.24172 0 0 -0.51098 0 0 0.01605 -0.07883 0.11297 0.25319 0 -0.50934 0 0.73287 0.28445 0.50083 -5.9728
ARG_303 -5.59858 0.21838 7.14959 -0.85981 0.14738 0.66027 3.77869 -2.9577 -0 -0 -5.45588 0.02028 0 0 0 -1.70453 0 0.00623 0.02424 0.04793 2.73187 0 -0.14808 0 -1.2888 -0.11042 0.52878 -2.81018
ASP_304 -3.54482 0.10204 5.11005 -0.20013 0.07351 0.63243 2.82805 -2.17615 -0.023 -0.23664 -5.03061 -1.50168 0 0 -0.63531 -1.29341 0 0.01314 -0.07416 0.08604 0 2.04431 -0.68095 0 -2.3716 -0.23058 0.43319 -6.6763
GLU_305 -5.55622 0.29728 6.74823 -0.19534 0.02559 0.28925 2.97493 -2.69329 -0.00264 -0.04469 -4.42506 -0.53849 0 0 0 -1.68424 0 0.02915 -0.0629 0.0097 0 2.92415 0.26917 0 -2.7348 -0.07268 0.46226 -3.98065
SER_306 -3.97276 0.12703 5.19088 -0.033 0 0.02161 2.5937 -2.23587 -0.01206 -0.05089 -3.85328 0.07234 0 0 -1.63601 -0.63032 0 0.02214 -0.01883 0.03158 0.60485 0 -0.16584 1.72362 -0.77834 -0.17702 0.53856 -2.63793
SER_307 -2.79557 0.32767 4.04562 -0.02277 0 0.05596 2.4174 -1.79123 -0.00264 -0.04469 -1.07377 -0.70806 0 0 -0.79049 0 0 0.01206 0.00301 0.13483 0.13269 0 -0.56263 0.6008 -0.77834 -0.11935 0.34836 -0.61115
ARG_308 -1.79325 0.13074 1.8699 -0.75978 0.14527 0.52478 0.45272 -0.73745 -0.0131 -0.06247 0.40495 0.31623 0 0 0 0 0 0.0047 -0.1188 0.02804 1.77098 0 -0.08592 0 -1.2888 -0.03678 0.22595 0.97793
GLU_309 -2.08058 0.35594 2.42944 -0.22832 0.03972 0.36136 0.68962 -0.98177 -0.0131 -0.06247 -0.56754 -0.57719 0 0 -0.79049 0 0 0.01018 -0.06604 0.0011 0 2.93485 -0.0862 0 -2.7348 -0.48579 0.24794 -1.60416
GLY_310 -2.11624 0.0633 3.21901 -0.00071 0 0 1.99058 -1.51004 -0 -0 -1.65005 -0.25291 0 0 0 0 0 0.02786 -0.10697 0 0 0 -1.53918 0 0.83697 0.09734 0.28249 -0.65855
ILE_311 -5.03834 0.4195 1.27838 -0.47156 0.37891 0.09529 0.84708 -1.32553 -0 -0 -0.09658 0.48199 0 0 0 0 0 0.21567 0.01242 0.00566 0.45009 0 -0.42073 0 0.73287 0.11297 0.55535 -1.76655
ARG_312 -8.11755 0.70205 7.23233 -0.70516 0.15054 0.49357 3.92528 -3.53852 -0.01379 -0.10509 -4.71669 -0.02054 0 0 -1.0007 -1.76246 0 0.13568 0.17935 0.23638 2.37753 0 0.16259 0 -1.2888 0.6258 0.73432 -4.31386
LEU_313 -7.46249 0.8864 2.7054 -0.5526 0.16426 0.13355 2.65218 -2.37892 -0.01491 -0.04972 -2.47087 0.22082 0 0 0 0 0 0.0891 0.09322 0.01732 0.65241 0 -0.32971 0 0.18072 0.90948 0.70237 -3.85199
VAL_314 -7.30386 0.69623 3.99687 -0.27997 0.24332 0.05862 2.5918 -2.77865 -0.01211 -0.03738 -2.91981 -0.26781 0 0 0 0 0 0.01499 -0.02234 0.06223 0.2722 0 -0.77337 0 1.9342 -0.20138 0.51221 -4.21401
ILE_315 -7.84099 0.73129 1.95327 -0.46996 0.34982 0.09778 3.07245 -2.16347 -0.01491 -0.04972 -2.74538 -0.04287 0 0 0 0 0 0.01392 -0.03692 0.01223 0.34425 0 -0.74853 0 0.73287 -0.45246 0.37792 -6.87941
GLU_316 -6.34274 0.15148 6.32779 -0.27636 0.03652 0.34313 4.00362 -3.04451 -0.0441 -0.2501 -5.73272 -0.32477 0 0 0 -1.06444 0 0.00688 -0.01679 0.00489 0 2.96339 0.11006 0 -2.7348 -0.26034 0.42775 -5.71617
VAL_317 -7.25583 0.61759 2.67442 -0.26687 0.16422 0.05054 2.24399 -2.33608 -0.03288 -0.15267 -1.62039 0.04528 0 0 0 0 0 0.00528 -0.07941 0.00407 0.17562 0 -0.48428 0 1.9342 -0.21677 0.37482 -4.15514
LYS_318 -5.8868 0.32934 5.30741 -0.30269 0.02584 0.12474 1.93934 -2.54677 -0.02338 -0.17541 -3.08994 0.17778 0 0 0 0 0 0.00857 -0.02977 0.16207 1.94976 0 0.11165 0 -1.5107 -0.41134 0.29764 -3.54267
ARG_319 -2.46436 0.35 3.21233 -0.50762 0.06368 0.25606 0.53716 -1.31315 -0.00668 -0.05217 -0.5428 0.70084 0 0 0 0 0 0.00117 -0.09827 0.03013 1.97674 0 0.03673 0 -1.2888 -0.45602 0.32686 0.76184
ASP_320 -2.01392 0.25125 2.66365 -0.12315 0.02918 0.39484 0.38208 -1.1007 -0.00668 -0.05217 -1.25091 -0.61363 0 0 0 0 0 0.00124 0.07015 0.03446 0 2.08186 -0.04817 0 -2.3716 -0.13258 0.41773 -1.38707
THR_321 -4.16488 0.42714 3.25724 -0.11905 0.06585 0.06866 1.76238 -1.82413 -0.01803 -0.14237 -2.13053 -0.4494 0 0 0 0 0 0.00211 0.09257 0.07532 0.08143 0 -0.5832 4.14196 -1.0874 0.04678 0.47268 -0.02485
VAL_322 -4.52668 0.78299 2.84142 -0.28973 0.24259 0.06924 2.46726 -1.79246 -0 -0 -1.53223 -0.41939 0 0 0 0 0 0.00261 0.12731 8e-05 0.17378 0 -0.63136 0 1.9342 -0.18352 1.04237 0.3085
PRO_323 -6.99225 0.78865 3.32971 -0.07116 0 0.04419 2.025 -1.77751 -0 -0 -1.73493 0.62664 0 0 0 0 0 0.0196 -0.13095 0.02048 0.22336 0 -0.24283 0 -2.4119 -0.12177 1.02126 -5.38441
GLU_324 -5.33804 0.38837 4.9872 -0.45711 0.21292 1.43558 2.08017 -2.52665 -0.02361 -0.14527 -1.64663 -2.88288 0 0 0 0 0 0.03538 -0.02667 0.03161 0 4.02479 -0.28955 0 -2.7348 -0.21531 0.37283 -2.71767
VAL_325 -4.45186 0.23601 4.20693 -0.30007 0.16799 0.06688 2.46632 -2.20469 -0.02361 -0.14527 -1.53947 -0.18387 0 0 0 0 0 0.00699 -0.03052 0.00024 0.10721 0 -0.39033 0 1.9342 -0.21727 0.29036 -0.00384
LEU_326 -8.98713 1.19814 3.47027 -0.74777 0.46639 0.33299 2.75043 -2.82275 -0 -0 -1.84541 0.13407 0 0 0 0 0 0.02804 -0.01929 0.18725 0.85374 0 -0.20123 0 0.18072 -0.00266 0.4026 -4.6216
LEU_327 -9.1162 1.02567 3.53983 -0.72013 0.35642 0.2948 2.60691 -2.97136 -0 -0 -2.32965 0.11996 0 0 0 0 0 0.00606 0.03036 0.11634 0.94019 0 -0.24193 0 0.18072 -0.10682 0.60379 -5.66504
ASN_328 -5.18953 0.21419 5.81845 -0.17743 0.04003 0.26659 2.60373 -2.81425 -0 -0 -2.16813 -0.30887 0 0 0 0 0 0.00528 0.02104 0.0016 0 1.41366 0.34563 0 -0.93687 -0.08249 0.47582 -0.47155
GLN_329 -6.9023 0.54204 6.60533 -0.32359 0.04912 0.15675 3.68228 -3.38048 -0.00015 -0.00083 -3.21723 -0.4221 0 0 -1.00137 0 0 0.03267 0.04081 0.1862 0 3.39505 0.03377 0 -0.18838 -0.02608 0.38381 -0.35469
LEU_330 -9.83067 0.83818 3.38775 -0.47824 0.19729 0.11103 3.13327 -3.06897 -0.00132 -0.01289 -3.3254 0.23573 0 0 0 0 0 0.04624 0.07895 0.04791 0.34694 0 -0.28521 0 0.18072 -0.19308 0.55776 -8.03402
PHE_331 -10.3651 1.24228 4.81842 -0.50112 0.24784 0.19341 2.54378 -3.11826 -0 -0 -1.13493 -0.12432 0 0 0 0 0 0.03043 0.01285 0.02403 0 3.13697 -0.05447 0 1.0402 -0.2489 0.5495 -1.70734
LYS_332 -3.68125 0.20326 5.30315 -0.32789 0.05506 0.16502 1.91485 -2.15179 -0 -0 -2.97065 -0.01301 0 0 0 -0.27471 0 0.06921 -0.04252 0.02243 1.8156 0 -0.06182 0 -1.5107 -0.26761 0.64065 -1.11271
SER_333 -3.36485 0.12384 3.14706 -0.02676 0.00874 0.02789 1.4852 -1.59879 -0.02363 -0.07506 -1.47769 0.00036 0 0 0 0 0 0.05077 0.0307 0.01953 0.61221 0 -0.15405 0.60293 -0.77834 -0.2661 0.91939 -0.73663
THR_334 -6.63765 0.78205 4.82517 -0.12696 0.10526 0.08032 3.42849 -2.58105 -0.00052 -0.00202 -1.98162 -0.71604 0 0 -0.84891 0 0 0.00875 -0.00446 0.15965 0.22789 0 -0.79783 4.14325 -1.0874 -0.10629 0.86134 -0.26857
ARG_335 -5.05548 0.65174 1.95189 -0.63321 0.14212 0.36354 1.12995 -1.40248 -0 -0 0.6064 0.23598 0 0 0 0 0 0.02545 0.20846 0.09571 2.37809 0 0.06325 0 -1.2888 0.11083 0.52425 0.10769
LEU_336 -8.4944 1.18158 2.69733 -0.4654 0.11377 0.1139 2.58638 -2.27445 -0 -0 -1.86616 0.14573 0 0 -0.84891 0 0 0.01011 0.11528 0.00624 0.28902 0 -0.28802 0 0.18072 -0.08273 0.75229 -6.12772
GLN_337 -6.98057 0.73541 4.80711 -0.36425 0.0521 0.21732 2.36283 -2.53426 -0.00081 -0.01087 -2.21982 -0.30217 0 0 0 -1.26629 0 0.02086 -0.01926 0.00195 0 3.3695 0.1223 0 -0.18838 0.07153 0.70214 -1.42361
VAL_338 -5.79079 0.37184 3.0286 -0.3112 0.22493 0.06633 2.54591 -2.17324 -0.00302 -0.00942 -2.63064 -0.45139 0 0 0 0 0 0.03008 0.02691 0 0.12644 0 -0.41233 0 1.9342 0.03271 0.25626 -3.13782
ARG_339 -4.77602 0.54245 2.38719 -0.66083 0.09429 0.38773 0.40631 -1.0989 -0 -0 -0.19294 0.65793 0 0 0 0 0 0.03614 0.07644 0.15259 2.33014 0 -0.00663 0 -1.2888 -0.29042 0.23957 -1.00376
PHE_340 -7.29851 0.70789 2.86759 -0.76693 0.05787 0.23405 1.91135 -1.92488 -0.00302 -0.00942 -1.7177 -0.63342 0 0 0 0 0 0.02947 0.26103 0.00727 0 3.20075 -0.40521 0 1.0402 -0.01792 0.99089 -1.46866
PRO_341 -3.98846 0.62543 2.17615 -0.16237 0.0034 0.11608 0.91213 -1.05698 -0 -0 -1.55769 0.09285 0 0 -0.61515 0 0 0.01766 -0.0479 0.03395 0.28402 0 -0.91878 0 -2.4119 -0.35426 1.23689 -5.61492
VAL_342 -7.76731 1.25328 2.26481 -0.29822 0.21652 0.0581 2.41144 -2.26836 -0.01443 -0.13868 -2.17775 -0.57823 0 0 0 0 0 0.00618 -0.01069 0.28341 0.8073 0 -0.49055 0 1.9342 -0.51916 0.80774 -4.22041
ASN_343 -6.29875 0.34308 5.9983 -0.26851 0.02476 0.53446 3.94326 -3.08235 -0.01443 -0.13868 -3.67424 -0.61188 0 0 -0.52818 0 0 0.02708 -0.02433 0.17822 0 3.08241 -0.81277 0 -0.93687 0.28103 0.66809 -1.31029
MET_344 -9.33493 1.50311 3.71197 -0.74728 0.47146 0.23217 2.93707 -2.52047 -0.0011 -0.00295 -2.81864 -0.77479 0 0 0 0 0 0.0184 0.06823 0.42616 3.11687 0 0.02706 0 0.60916 0.84689 0.60517 -1.62645
LEU_345 -8.70811 0.9734 3.79798 -0.60338 0.17332 0.15794 1.98048 -2.62952 -0.00451 -0.03805 -2.56981 0.26413 0 0 -0.78104 0 0 0.06767 -0.06238 0.11517 0.55695 0 -0.37376 0 0.18072 0.41241 0.59259 -6.4978
ALA_346 -5.34654 0.14485 1.84328 -0.01901 0 0 2.24205 -1.98927 -0.0011 -0.00295 -2.01947 -0.39757 0 0 0 0 0 0.02751 0.07589 0 0 0 -0.4992 0 1.8394 -0.03476 0.319 -3.8179
LEU_347 -8.87107 0.86382 3.37504 -0.49784 0.24337 0.10663 2.66919 -2.84694 -0 -0 -3.20028 0.19469 0 0 0 0 0 0.01109 -0.01141 0.2644 1.03215 0 -0.32201 0 0.18072 -0.09475 0.2558 -6.64741
VAL_348 -5.57959 0.87781 2.15462 -0.26903 0.13845 0.05553 1.96863 -2.02403 -0 -0 -1.64565 -0.38956 0 0 0 0 0 0.00704 -0.02233 0.00038 0.19966 0 -0.69073 0 1.9342 -0.23952 0.34366 -3.18046
LYS_349 -1.58944 0.23609 1.29933 -0.33003 0.05313 0.20705 0.47845 -0.69104 -0 -0 0.57954 -0.3817 0 0 0 0 0 0.01986 -0.09258 0.02489 1.51798 0 -0.09739 0 -1.5107 -0.30617 0.29275 -0.28998
GLY_350 -1.96209 0.29143 1.48509 -5e-05 0 0 0.42227 -0.90073 -0 -0 0.07457 -0.39307 0 0 0 0 0 0.01525 -0.14795 0 0 0 -1.42791 0 0.83697 -0.6249 0.28404 -2.04709
ALA_351 -4.03257 0.64822 3.56247 -0.02453 7e-05 0 2.60056 -2.18403 -0 -0 -1.99156 -0.28659 0 0 0 0 0 0.02182 0.02787 0 0 0 0.21073 0 1.8394 0.01599 0.80518 1.21304
PRO_352 -4.50994 0.80613 -0.00068 -0.19661 0.06257 0.14716 0.13988 -0.51307 -0 -0 -0.28466 -0.2094 0 0 0 0 0 0.03447 0.04272 0.01303 0.73388 0 0.12338 0 -2.4119 1.17211 0.78575 -4.06516
VAL_353 -5.48848 0.6208 2.77318 -0.31672 0.27356 0.06946 2.4061 -2.18163 -0 -0 -1.82137 -0.56652 0 0 0 0 0 0.02469 -0.01015 1e-05 0.38183 0 -0.33029 0 1.9342 0.47955 0.24213 -1.50966
LEU_354 -5.36818 0.52859 1.57084 -0.55767 0.19356 0.13724 0.70384 -1.64632 -0.00346 -0.02359 -0.1696 0.23392 0 0 0 0 0 0.00688 -0.05819 0.00342 0.55383 0 -0.35659 0 0.18072 -0.23775 0.27013 -4.03839
LEU_355 -7.90041 0.96077 2.43508 -0.47781 0.20741 0.09147 1.98081 -2.14949 -0.00274 -0.02502 -2.03815 0.14078 0 0 0 0 0 0.00645 0.23116 0.02037 0.56008 0 -0.32692 0 0.18072 -0.17812 0.46192 -5.82165
ASN_356 -7.67125 0.53697 6.91793 -0.35803 0.08485 0.62844 3.3457 -3.46925 -0.01609 -0.11786 -4.15696 -0.34596 0 0 -1.72981 0 0 0.01291 0.05801 0.06947 0 1.71663 -0.21351 0 -0.93687 -0.16439 0.87413 -4.93495
MET_357 -8.84737 0.8588 3.37839 -0.57664 0.27886 0.10031 2.48866 -2.28767 -0 -0 -1.95801 -0.27049 0 0 0 0 0 0.01299 -0.03399 0.20169 2.28153 0 0.06465 0 0.60916 0.00953 0.82283 -2.86676
LYS_358 -8.53652 0.64925 8.50394 -0.41559 0.04356 0.23821 4.41497 -3.81413 -0 -0 -4.89935 -0.00157 0 0 -0.61699 -0.29721 0 0.01342 -0.01312 0.20531 2.32147 0 0.0443 0 -1.5107 -0.05508 0.49088 -3.23494
GLN_359 -7.85914 0.66325 7.30595 -0.28122 0.05393 0.22149 3.40431 -3.59369 -0.02294 -0.1589 -3.02594 -0.43645 0 0 -1.72981 0 0 0.00264 0.02015 0.10047 0 2.69356 -0.12358 0 -0.18838 -0.22696 0.42719 -2.75406
ALA_360 -5.65313 0.33023 3.21388 -0.02023 0 0 2.29832 -2.4512 -0.00816 -0.086 -1.7058 -0.36768 0 0 0 0 0 0.00449 0.0491 0 0 0 -0.21478 0 1.8394 -0.31597 0.27711 -2.81042
LEU_361 -9.10059 0.8431 3.29114 -0.44252 0.09693 0.09874 2.82495 -2.83013 -0 -0 -2.3303 0.19497 0 0 0 0 0 0.01618 0.09237 0.14583 0.36795 0 -0.27951 0 0.18072 -0.30626 0.40854 -6.72789
GLU_362 -6.53699 0.38029 8.67342 -0.22504 0.04472 0.32678 3.86137 -3.75478 -0.01948 -0.13531 -4.29147 -0.61364 0 0 0 -0.29721 0 0.02186 -0.0058 0.10187 0 3.00838 -0.2231 0 -2.7348 -0.38768 0.5338 -2.2728
VAL_363 -6.2469 0.39296 3.84825 -0.30622 0.18877 0.07033 2.41474 -2.60995 -0 -0 -2.60581 -0.13949 0 0 0 0 0 0.05858 0.05446 0.01209 0.04947 0 -0.2924 0 1.9342 -0.29627 0.41834 -3.05487
TYR_364 -11.1826 1.91397 5.79775 -0.99655 0.19686 0.40728 3.73594 -3.72919 -0.00918 -0.04195 -3.39207 -0.29226 0 0 -0.12228 0 0 0.04438 -0.01171 0.08974 0 1.88506 -0.44142 0.00029 1.2797 0.01466 0.73029 -4.12331
LEU_365 -9.01459 0.89307 4.57493 -0.49921 0.31379 0.12385 2.9579 -3.14989 -0 -0 -2.20779 0.24676 0 0 0 0 0 0.01996 0.05858 0.00413 0.32691 0 -0.28126 0 0.18072 -0.11336 0.84018 -4.72531
ASP_366 -4.46709 0.16975 6.0786 -0.10347 0.00525 0.30949 2.58838 -2.79234 -0 -0 -2.00639 -0.41833 0 0 0 0 0 0.01127 0.09998 0.01389 0 1.68583 0.16227 0 -2.3716 -0.31975 0.48625 -0.86801
HIS_367 -9.46627 0.75506 8.40863 -0.57163 0.00502 0.59248 3.84922 -4.30038 -0.0209 -0.15471 -3.91427 -0.26959 0 0 -0.90645 0 0 0.0185 -0.017 0.01801 0 1.7992 -0.11169 0 -0.45461 -0.16158 0.56865 -4.33432
GLN_368 -8.76107 0.60897 7.24902 -0.70178 0.08243 0.75654 3.93958 -3.81735 -0.00918 -0.04195 -3.62668 -0.25877 0 0 -0.33948 0 0 0.01426 0.01672 0.02787 0 3.09859 -0.22839 0 -0.18838 -0.18999 0.72749 -1.64155
ILE_369 -6.72753 0.63632 5.20226 -0.48966 0.28932 0.0973 3.08853 -2.98797 -0.00063 -0.00429 -2.52679 -0.00366 0 0 0 0 0 0.01748 -0.04186 0.04039 0.48363 0 -0.48496 0 0.73287 -0.11762 0.70409 -2.09277
ASP_370 -5.23993 0.2691 6.39384 -0.10732 0.00907 0.32834 2.60379 -2.93712 -0 -0 -2.68507 -0.35161 0 0 0 0 0 0.02264 -0.0227 0.04397 0 1.68275 0.15449 0 -2.3716 -0.09217 0.47966 -1.81987
VAL_371 -7.41297 0.4447 5.05361 -0.29967 0.11177 0.06669 3.13269 -3.04656 -0 -0 -2.95111 -0.14729 0 0 0 0 0 0.01039 -0.01915 0.06438 0.0448 0 -0.3346 0 1.9342 -0.17531 0.40819 -3.11524
LEU_372 -8.048 0.50184 4.61596 -0.72394 0.30822 0.3303 3.19765 -2.92818 -0 -0 -3.34188 0.09398 0 0 0 0 0 0.02825 -0.02934 0.07938 0.86607 0 -0.22844 0 0.18072 -0.07794 0.55057 -4.62477
VAL_373 -6.61428 0.37258 4.90051 -0.31498 0.21193 0.07195 2.70322 -2.86237 -0 -0 -2.45302 -0.16499 0 0 0 0 0 0.0118 -0.04099 0.0079 0.05202 0 -0.31457 0 1.9342 -0.09615 0.39197 -2.20325
ARG_374 -8.10936 0.52001 8.87811 -0.44365 0.05223 0.21905 3.42419 -3.97572 -0.01482 -0.05174 -4.02431 0.37065 0 0 -0.54026 0 0 0.00454 0.05478 0.11656 2.08733 0 -0.08474 0 -1.2888 -0.23864 0.28215 -2.76245
LYS_375 -8.00695 0.88401 8.688 -0.57939 0.14009 0.28199 3.79165 -3.74616 -0 -0 -4.98687 0.01035 0 0 0 0 0 0.00594 -0.03214 0.22031 3.08321 0 0.04241 0 -1.5107 -0.33742 0.37246 -1.67922
THR_376 -7.57478 0.47533 5.58213 -0.20146 0.0915 0.07275 3.40818 -3.09104 -0 -0 -3.73965 -0.04964 0 0 0 0 0 0.00256 0.07313 0.04942 0.07882 0 -0.00892 2.28966 -1.0874 -0.10094 0.37481 -3.35556
LYS_377 -6.35063 0.33915 5.67819 -0.30243 0.02526 0.13072 2.68299 -2.85405 -0 -0 -2.09251 -0.0059 0 0 0 0 0 0.00273 0.07684 0.02951 1.74523 0 0.01575 0 -1.5107 -0.15731 0.27587 -2.2713
PHE_378 -8.9344 0.55134 6.45321 -0.90833 0.08947 0.29531 2.87038 -3.4451 -0 -0 -3.02552 -0.03324 0 0 0 0 0 0.00235 -0.00266 0.03413 0 1.81638 -0.47673 0 1.0402 -0.13683 0.20896 -3.6011
VAL_379 -6.84169 0.69918 5.19143 -0.31063 0.19739 0.06912 2.85862 -2.94908 -0 -0 -2.60135 -0.08401 0 0 0 0 0 0.00634 -0.03034 0.02639 0.05359 0 -0.28309 0 1.9342 0.01168 0.26343 -1.78883
LEU_380 -8.19267 0.59305 5.59406 -0.65125 0.45337 0.26331 2.93798 -3.12421 -0.00967 -0.10128 -2.63436 -0.1458 0 0 0 0 0 0.0308 0.00236 0.03269 1.08881 0 -0.18196 0 0.18072 0.02665 0.44877 -3.38862
ASN_381 -5.24514 0.22614 5.94612 -0.18133 0.03488 0.26838 2.68245 -2.91612 -0 -0 -2.10061 -0.2859 0 0 0 0 0 0.01872 -0.01962 0.01033 0 1.41177 0.45 0 -0.93687 0.12714 0.45972 -0.04994
LYS_382 -5.37047 0.2145 5.85798 -0.49566 0.1513 0.2954 2.42243 -2.61467 -0.01592 -0.15461 -2.69617 0.12886 0 0 0 0 0 0.01531 0.08159 0.02139 2.16367 0 -0.07936 0 -1.5107 -0.10126 0.28729 -1.3991
GLN_383 -9.23981 1.05321 7.16521 -0.27918 0.06194 0.22108 3.92426 -3.80031 -0.00967 -0.10128 -3.34906 -0.51088 0 0 0 0 0 0.01155 -0.02912 0.10202 0 2.70376 -0.09138 0 -0.18838 -0.2769 0.25978 -2.37315
GLN_384 -5.88507 0.23846 5.569 -0.75319 0.06696 0.76451 2.68507 -2.84774 -0 -0 -3.02719 -0.76211 0 0 0 0 0 0.02929 0.09334 0.11421 0 2.81736 -0.1506 0 -0.18838 -0.26036 0.32042 -1.17601
GLU_385 -4.84904 0.28078 6.04081 -0.20581 0.02346 0.27969 2.62218 -2.74236 -0.01592 -0.15461 -2.43957 -0.58387 0 0 0 0 0 0.00829 0.01434 0.02512 0 3.01557 -0.21301 0 -2.7348 -0.38567 0.30584 -1.70858
ARG_386 -7.93182 0.39208 7.3678 -0.91247 0.23887 0.75957 3.59973 -3.53728 -0 -0 -4.10852 -0.03122 0 0 0 -1.46052 0 0.0046 -0.01106 0.03287 2.72754 0 -0.08166 0 -1.2888 -0.42028 0.33568 -4.32489
TYR_387 -8.80448 0.73217 5.71179 -0.88779 0.04144 0.31877 2.91348 -3.19561 -0 -0 -2.5781 -0.29671 0 0 0 0 0 0.00212 0.04542 0.16464 0 1.88196 -0.30125 0.01285 1.2797 -0.2062 0.37305 -2.79275
HIS_D_388 -7.15055 0.4383 7.24381 -0.58012 0.00323 0.57123 2.86114 -3.45754 -0.02593 -0.14288 -3.48494 -0.34073 0 0 0 0 0 0.00752 0.05509 1e-05 0 1.55087 -0.20603 0 -0.45461 0.07428 0.36421 -2.67363
ILE_389 -7.1271 0.45479 4.88459 -0.50771 0.39861 0.10493 2.62096 -2.8336 -0 -0 -2.00656 0.01446 0 0 0 0 0 0.00677 -0.0545 0.04561 0.54709 0 -0.41506 0 0.73287 0.11263 0.39702 -2.62419
LEU_390 -10.1211 0.86627 5.81835 -0.51415 0.22383 0.12571 2.90664 -3.51717 -0 -0 -2.41367 0.24382 0 0 0 0 0 0.00612 0.02239 0.02827 0.33048 0 -0.27029 0 0.18072 -0.15838 0.5042 -5.73791
SER_391 -4.99576 0.33744 5.72338 -0.02678 0 0.06242 2.66678 -2.76816 -0.01621 -0.12639 -2.33961 -0.60156 0 0 0 0 0 0.00761 0.03418 0.00288 0.6769 0 0.34491 0.60068 -0.77834 -0.051 0.40157 -0.84504
GLY_392 -5.05578 0.27255 4.49448 -4e-05 0 0 2.16932 -2.58268 -0 -0 -1.64371 -0.40736 0 0 0 0 0 0.00913 -0.05473 0 0 0 0.48147 0 0.83697 0.52346 0.14319 -0.81374
LEU_393 -8.22999 0.45989 3.1635 -0.46405 0.14365 0.10463 2.80456 -2.88957 -0 -0 -2.4372 0.22773 0 0 0 0 0 0.02413 0.08837 0.05427 0.36142 0 -0.27212 0 0.18072 0.2561 0.23691 -6.18705
LEU_394 -8.416 0.65224 4.64277 -0.48304 0.296 0.12189 2.86708 -3.1445 -0 -0 -2.40591 0.21047 0 0 0 0 0 0.03465 0.17016 0.17676 0.33425 0 -0.29167 0 0.18072 -0.30454 0.50894 -4.84973
ILE_395 -6.50117 0.39037 4.96693 -0.49285 0.29334 0.09817 3.13382 -2.89904 -0 -0 -2.44191 0.03756 0 0 0 0 0 0.00683 -0.01568 0.11787 0.51222 0 -0.41934 0 0.73287 -0.11606 0.53738 -2.05869
ALA_396 -6.10235 0.87956 3.24601 -0.02248 0 0 2.62615 -2.72793 -0 -0 -1.15394 -0.35911 0 0 0 0 0 0.01025 -0.01387 0 0 0 -0.23511 0 1.8394 -0.16383 0.45543 -1.72183
ALA_397 -4.63477 0.27754 3.18049 -0.02 0 0 2.17133 -2.24912 -0 -0 -1.54625 -0.34253 0 0 0 0 0 0.01947 -0.03852 0 0 0 -0.16631 0 1.8394 -0.33858 0.39343 -1.45442
LEU_398 -3.60979 0.20156 3.67586 -0.4788 0.20054 0.11483 1.50351 -1.80521 -0 -0 -1.08833 0.22946 0 0 0 0 0 0.0126 -0.05244 0.03803 0.27243 0 -0.30131 0 0.18072 -0.33338 0.28095 -0.95877
ASN_399 -5.32739 0.39135 5.26732 -0.22124 0.04879 0.35242 3.23219 -2.71879 -4e-05 -0.00054 -3.48775 -0.59176 0 0 0 0 0 0.00759 0.33026 0.01488 0 2.35769 -0.67245 0 -0.93687 -0.27491 0.46204 -1.7672
ILE_400 -7.65278 1.26663 4.28498 -0.72385 0.56437 0.26597 3.08958 -2.9298 -0 -0 -2.06345 0.2139 0 0 0 0 0 0.02503 -0.11405 0.14576 0.79714 0 0.25812 0 0.73287 -0.17401 0.82631 -1.18726
ASP_401 -2.92858 0.27271 3.34943 -0.11176 0.01136 0.34222 1.11421 -1.70924 -0 -0 -0.9891 -0.34268 0 0 0 0 0 0.00777 -0.06371 0.0139 0 1.70108 0.11197 0 -2.3716 -0.28846 0.61123 -1.26925
GLU_402 -5.80779 0.45129 5.37178 -0.57811 0.11197 1.04467 2.45935 -2.59093 -0 -0 -2.28917 -0.69829 0 0 0 0 0 0.009 -0.03144 0.07177 0 3.34535 -0.25275 0 -2.7348 -0.30878 0.22346 -2.20344
VAL_403 -8.82033 0.95239 2.93069 -0.30888 0.23389 0.06958 2.68896 -2.92125 -0 -0 -1.68647 -0.02099 0 0 0 0 0 0.00509 -0.01453 0.00072 0.05463 0 -0.26903 0 1.9342 -0.1554 0.32391 -5.00282
VAL_404 -5.59228 0.45799 4.91683 -0.31541 0.20518 0.07209 2.64455 -2.65466 -0.00028 -0.0019 -2.57866 -0.18799 0 0 0 0 0 0.00475 -0.02874 0.01252 0.06501 0 -0.29568 0 1.9342 -0.09567 0.46636 -0.97179
ALA_405 -4.9654 0.3275 4.74354 -0.02086 0 0 2.47709 -2.53357 -0 -0 -1.52391 -0.34907 0 0 0 0 0 0.01258 0.03684 0 0 0 -0.29485 0 1.8394 -0.27297 0.3744 -0.14929
ILE_406 -8.33344 0.86791 3.75813 -0.52617 0.41842 0.10746 2.35284 -2.70721 -0 -0 -1.99877 0.05904 0 0 -0.48251 0 0 0.02487 -0.04879 0.15829 0.49565 0 -0.43778 0 0.73287 -0.17671 0.473 -5.26288
ILE_407 -6.68225 0.48701 3.1879 -0.49408 0.34364 0.0992 2.06991 -2.34984 -0.00711 -0.03067 -1.28809 0.024 0 0 0 0 0 0.15026 0.06856 0.04936 0.53915 0 -0.50759 0 0.73287 0.10802 0.62485 -2.87488
LYS_408 -4.14227 0.33711 3.80966 -0.39802 0.05876 0.19638 1.5665 -1.736 -0 -0 -0.88711 0.08567 0 0 0 0 0 0.15659 0.00403 0.12001 1.66289 0 -0.0312 0 -1.5107 -0.26449 0.58805 -0.38414
LYS_409 -3.26507 0.25468 3.54554 -0.31924 0.04213 0.17581 1.26625 -1.54979 -0.00151 -0.02656 -1.15023 -0.16883 0 0 0 0 0 0.02784 -0.07514 0.0054 1.75434 0 -0.0787 0 -1.5107 -0.61103 0.44198 -1.24283
SER_410 -4.18255 0.25309 4.8863 -0.03277 2e-05 0.02111 2.45483 -2.26791 -0.00908 -0.0583 -1.5826 -0.23538 0 0 -0.48251 0 0 0.01231 -0.02633 0.06565 0.45895 0 0.12098 1.85946 -0.77834 -0.34338 0.24871 0.3823
ALA_411 -2.02219 0.19867 1.99272 -0.0241 2e-05 0 0.57131 -1.08491 -0 -0 -0.96786 -0.36388 0 0 -0.5033 0 0 0.00954 -0.0358 0 0 0 -0.27535 0 1.8394 -0.39907 0.26078 -0.80401
ASN_412 -5.35191 0.25442 5.62797 -0.35168 0.04564 0.63565 2.78526 -2.75161 -0.01311 -0.10877 -2.00424 -0.6857 0 0 -0.6696 0 0 0.06705 -0.00048 0.16995 0 1.48813 -0.22164 0 -0.93687 -0.32566 0.28163 -2.06558
ASN_413 -4.19019 0.34197 3.00246 -0.18477 0.04207 0.27778 1.53128 -1.81877 -0 -0 -0.99841 -0.28107 0 0 0 0 0 0.37441 -0.06282 0.00151 0 1.42338 0.24575 0 -0.93687 -0.00208 0.26999 -0.96439
GLN_414 -4.40018 0.18763 4.72092 -0.6373 0.35405 1.0801 1.82354 -2.26625 -0.02078 -0.165 -1.39082 -2.37441 0 0 0 0 0 0.12175 0.06393 0.02023 0 4.56191 -0.07435 0 -0.18838 -0.10896 0.29022 1.59785
GLU_415 -5.75125 0.40888 7.20335 -0.20865 0.01783 0.26841 2.88586 -3.24435 -0.03175 -0.25723 -4.03035 -0.58546 0 0 -1.1729 0 0 0.34914 -0.03483 0.05592 0 3.266 -0.26796 0 -2.7348 -0.37891 0.33074 -3.9123
ALA_416 -5.99175 0.40743 3.88013 -0.02181 0 0 2.67415 -2.69277 -0.00538 -0.06936 -2.40511 -0.36347 0 0 0 0 0 0.14517 -0.04054 0 0 0 -0.27305 0 1.8394 -0.5026 0.33872 -3.08083
ILE_417 -8.02728 0.66372 4.25718 -0.67183 0.53253 0.15449 2.76047 -3.05185 -0 -0 -2.27319 0.30127 0 0 0 0 0 0.04222 -0.0666 0.00161 0.57668 0 -0.44627 0 0.73287 -0.22122 0.48389 -4.25129
ASN_418 -4.09309 0.09614 4.97759 -0.17981 0.03603 0.26442 2.17111 -2.41136 -0.00304 -0.057 -2.84194 -0.3378 0 0 0 0 0 0.02514 -0.01191 0.0033 0 1.47099 0.40494 0 -0.93687 0.03828 0.44038 -0.9445
THR_419 -5.35889 0.50189 5.07396 -0.20774 0.1435 0.0767 2.45756 -2.59161 -0.00224 -0.01349 -2.82644 -0.19276 0 0 0 0 0 0.01569 -0.00511 0.01254 0.17473 0 0.01191 2.25243 -1.0874 0.13276 0.33919 -1.09284
LEU_420 -9.6179 0.55804 3.06649 -0.4447 0.12107 0.09718 2.93676 -2.98578 -0.01975 -0.08835 -2.3571 0.18353 0 0 0 0 0 0.0077 0.00966 0.01152 0.3484 0 -0.26932 0 0.18072 -0.06561 0.52107 -7.80636
ASN_421 -7.70602 0.51394 7.68142 -0.1754 0.03727 0.26116 3.58432 -4.02619 -0.01731 -0.14386 -2.38244 -0.28304 0 0 0 0 0 0.02067 -0.02907 0.03607 0 1.49664 0.60613 0 -0.93687 0.0155 0.47481 -0.97226
THR_422 -3.04885 0.07082 4.0775 -0.20613 0.14247 0.07482 1.72894 -1.84353 -0 -0 -1.82452 -0.02446 0 0 0 0 0 0.01415 -0.01272 0.00927 0.07856 0 -0.02594 2.27939 -1.0874 0.24206 0.30849 0.95294
LYS_423 -4.69936 0.24288 3.55852 -0.76083 0.22742 0.63504 1.28103 -1.64244 -0 -0 -1.26852 -0.1355 0 0 0 0 0 0.0514 0.02708 0.05314 2.57343 0 -0.08664 0 -1.5107 0.01104 0.35488 -1.08813
PHE_424 -8.43626 1.04711 2.0027 -0.69725 0.09123 0.41817 1.38899 -1.9041 -0.00224 -0.01349 -1.13889 0.12837 0 0 0 0 0 0.065 -0.05011 0.06041 0 2.0137 -0.21284 0 1.0402 -0.31823 0.54903 -3.96849
LYS_425 -2.10071 0.12581 2.56259 -0.33243 0.0551 0.21191 1.09506 -1.20563 -0.01548 -0.15542 -0.5049 -0.3588 0 0 0 0 0 0.03008 -0.05396 0.00797 1.56657 0 -0.18057 0 -1.5107 -0.387 0.48841 -0.66212
LEU_426 -8.04762 0.66153 3.07331 -0.45635 0.21047 0.0754 1.49307 -2.30483 -0.01975 -0.08835 -0.62993 0.17714 0 0 0 0 0 0.02366 0.10994 0.04924 0.44233 0 -0.3517 0 0.18072 -0.24657 0.43918 -5.20911
ASP_427 -4.84014 0.26052 6.10523 -0.10574 0.00521 0.30927 3.33376 -2.72063 -0 -0 -3.93191 -1.15 0 0 -1.91442 0 0 0.11335 -0.02689 0.00022 0 2.44952 -0.32823 0 -2.3716 -0.23993 0.53613 -4.5163
GLU_428 -3.74405 0.19312 4.20484 -0.21993 0.02831 0.30642 2.31951 -2.02661 -0 -0 -2.52795 -0.6029 0 0 -0.86379 0 0 0.0148 -0.05098 0.00715 0 3.03182 -0.3397 0 -2.7348 -0.39943 0.29398 -3.1102
ILE_429 -4.37348 0.22514 3.40813 -0.50356 0.4251 0.10063 1.43414 -1.83746 -0.00037 -0.00505 -1.02813 0.01864 0 0 0 0 0 0.01574 -0.06106 0.02424 0.5009 0 -0.44642 0 0.73287 -0.24769 0.21883 -1.39887
GLN_430 -9.62543 0.71197 7.5195 -0.27999 0.06763 0.22855 3.38425 -3.98387 -0.04104 -0.29324 -2.61749 -0.42779 0 0 -1.05063 0 0 0.01465 0.00811 0.05206 0 2.69522 0.07183 0 -0.18838 0.03146 0.37056 -3.35208
ALA_431 -6.74908 0.50379 3.35508 -0.02258 0 0 2.76859 -2.82121 -0.01428 -0.08686 -2.35602 -0.37802 0 0 0 0 0 0.01049 0.04348 0 0 0 -0.25107 0 1.8394 -0.26774 0.37346 -4.05255
LYS_432 -6.24687 0.75387 8.14796 -0.75087 0.12566 0.69414 4.13861 -3.63694 -0 -0 -6.30185 0.01343 0 0 0 -0.76468 0 0.01537 0.00952 0.25051 2.98867 0 -0.00879 0 -1.5107 -0.38392 0.57722 -1.88964
ALA_433 -4.85239 0.24057 3.37951 -0.02226 0 0 1.91382 -2.34346 -0 -0 -1.11304 -0.38085 0 0 0 0 0 0.0097 0.18601 0 0 0 -0.38745 0 1.8394 -0.39735 0.48653 -1.44127
VAL_434 -7.43845 0.82971 2.67684 -0.30034 0.15311 0.06535 2.35467 -2.6295 -0.02267 -0.15272 -1.40168 -0.09913 0 0 0 0 0 0.01306 -0.05693 0.01439 0.08351 0 -0.38281 0 1.9342 -0.27956 0.27284 -4.36609
LEU_435 -6.47649 0.39854 2.62166 -0.66158 0.19641 0.24411 1.92688 -2.10159 -0 -0 -0.92116 0.0762 0 0 0 0 0 0.06821 -0.03753 0.03128 1.18985 0 -0.26162 0 0.18072 -0.16438 0.46827 -3.22222
ASP_436 -3.60857 0.46235 6.41903 -0.11676 0.02883 0.36071 2.7737 -2.60697 -0 -0 -6.00634 -0.26219 0 0 0 -0.76468 0 0.03383 -0.08325 0.00014 0 2.4321 -0.40201 0 -2.3716 -0.55662 0.57399 -3.69432
MET_437 -5.81797 0.53962 2.579 -0.30946 0.02669 0.1012 1.64912 -1.73518 -0.02267 -0.15272 -0.97242 0.14127 0 0 0 0 0 0.03495 0.02347 0.15379 1.26024 0 0.21083 0 0.60916 -0.67186 0.68331 -1.66964
ARG_438 -2.90409 0.24734 3.4252 -0.59648 0.06641 0.3884 1.60524 -1.48281 -0.01575 -0.08496 -0.61329 0.50912 0 0 0 0 0 0.01527 0.03367 0.01348 1.849 0 -0.13285 0 -1.2888 -0.40711 0.56521 1.19221
LEU_439 -2.59991 0.27269 2.27033 -0.49266 0.2423 0.12563 1.28083 -1.18962 -0 -0 -0.567 0.23269 0 0 0 0 0 0.00284 -0.00955 0.00403 0.29084 0 -0.27165 0 0.18072 -0.32255 0.30215 -0.24789
ARG_440 -2.48587 0.30939 2.98641 -0.44075 0.04152 0.22449 1.13192 -1.33826 -0.00239 -0.03271 -0.42605 0.32743 0 0 0 0 0 0.00984 -0.07023 0.00634 2.1132 0 -0.13032 0 -1.2888 -0.46365 0.25788 0.72939
SER_441 -3.89486 0.43075 4.09295 -0.02836 0.0072 0.02683 1.76717 -1.86724 -0.01575 -0.08496 -0.79124 -0.22826 0 0 0 0 0 0.00686 -0.00262 0.00343 0.96941 0 -0.31784 0.60585 -0.77834 -0.55477 0.20585 -0.44794
LEU_442 -4.87285 0.63097 2.01666 -0.52573 0.34891 0.15117 1.32067 -1.49344 -0 -0 -1.03304 0.10534 0 0 0 0 0 0.0166 0.14084 0.02018 0.1006 0 -0.16774 0 0.18072 -0.5961 0.2446 -3.41165
SER_443 -4.30333 0.45097 5.50873 -0.03077 2e-05 0.05265 3.27267 -2.52756 -0.00259 -0.03471 -2.54805 -0.96262 0 0 -0.40058 0 0 0.01183 -0.04702 0.09463 0.96359 0 -0.02561 0.62838 -0.77834 -0.60764 0.38357 -0.90178
VAL_444 -3.88049 0.3195 3.17347 -0.36374 0.25362 0.0894 1.69193 -1.82929 -0 -0 -0.78778 -0.19442 0 0 0 0 0 0.00804 -0.14051 0.00075 0.66231 0 0.30177 0 1.9342 -0.35623 0.3448 1.22733
LEU_445 -4.34222 0.53503 4.20372 -0.49111 0.22987 0.11778 1.80185 -2.05007 -0 -0 -0.87829 0.21668 0 0 -0.40058 0 0 0.01283 -0.05263 0.03399 0.3006 0 -0.30567 0 0.18072 -0.23499 0.26347 -0.85903
GLU_446 -6.58628 0.35762 7.946 -0.44789 0.07853 0.9074 3.56989 -3.35967 -0 -0 -4.16062 -0.40778 0 0 0 -0.83014 0 0.00438 0.07859 0.00844 0 3.11881 -0.27987 0 -2.7348 -0.3136 0.25718 -2.7938
VAL_447 -6.73024 0.31308 4.67323 -0.30479 0.17097 0.0698 2.78412 -2.9806 -0 -0 -2.04087 -0.26769 0 0 0 0 0 0.01099 -0.02244 0.00363 0.12904 0 -0.30094 0 1.9342 -0.20789 0.4035 -2.36292
ASN_448 -5.5704 0.1843 6.02285 -0.16848 0.01677 0.24734 2.81383 -3.02413 -0.01422 -0.13297 -3.13354 -0.3212 0 0 0 0 0 0.00377 0.18962 0.01494 0 1.4416 0.3703 0 -0.93687 -0.04051 0.47998 -1.55703
LYS_449 -5.54593 0.39404 7.5867 -0.30414 0.0258 0.13192 3.65495 -3.21875 -0 -0 -4.21633 0.00184 0 0 0 -0.83014 0 0.00066 0.01463 0.13895 1.75829 0 0.01904 0 -1.5107 -0.15126 0.45288 -1.59752
LEU_450 -7.55646 0.52138 4.33625 -0.45116 0.11152 0.10148 2.86688 -2.7808 -0 -0 -2.38723 0.20148 0 0 0 0 0 0.00203 0.00596 0.00483 0.36423 0 -0.26891 0 0.18072 -0.33327 0.59966 -4.48141
GLN_451 -6.17372 0.36862 5.47009 -0.27225 0.06281 0.21559 2.4176 -2.87844 -0.02402 -0.25237 -1.98499 -0.49648 0 0 0 0 0 0.00569 -0.00829 0.06635 0 2.70432 -0.0948 0 -0.18838 -0.27125 0.45918 -0.87474
THR_452 -4.80931 0.22432 6.11848 -0.19966 0.10736 0.0711 2.97081 -2.7936 -0 -0 -3.07819 -0.05651 0 0 0 0 0 0.00182 0.0021 0.00875 0.05982 0 -0.02711 2.29444 -1.0874 -0.01451 0.22409 0.01682
GLU_453 -6.71022 0.42426 7.56478 -0.33686 0.08797 0.40651 3.61607 -3.48231 -0.00585 -0.07507 -4.77295 -0.65822 0 0 0 -1.46052 0 0.00118 -0.03676 0.06893 0 3.27792 -0.15941 0 -2.7348 -0.11601 0.27206 -4.8293
GLN_454 -7.42178 0.42209 6.05264 -0.38726 0.07632 0.21918 2.72957 -3.15005 -0.02622 -0.24779 -2.37598 -0.58936 0 0 0 0 0 0.00673 0.0403 0.0551 0 3.36713 0.05152 0 -0.18838 -0.22082 0.33763 -1.24942
LYS_455 -4.77351 0.26105 6.95952 -0.51821 0.18752 0.4764 3.33839 -3.00478 -0 -0 -4.09872 -0.01207 0 0 0 -0.76993 0 0.01317 -0.01095 0.02005 2.36183 0 0.05893 0 -1.5107 -0.0361 0.64265 -0.41545
GLU_456 -4.81911 0.1389 5.75677 -0.2169 0.03355 0.31461 2.34742 -2.65107 -0.00585 -0.07507 -2.29462 -0.63538 0 0 0 0 0 0.01632 -0.04796 0.01195 0 3.01591 -0.28708 0 -2.7348 -0.35627 0.56613 -1.92253
LEU_457 -9.28707 1.2862 5.30403 -0.68062 0.29726 0.2166 3.2317 -3.27737 -0 -0 -2.74531 0.18402 0 0 0 0 0 0.023 0.10802 0.10139 0.85394 0 -0.2293 0 0.18072 -0.37557 0.63939 -4.16896
LYS_458 -6.27283 0.45283 7.80009 -0.46135 0.06665 0.32639 3.71592 -3.40223 -0 -0 -4.53837 0.10153 0 0 0 0 0 0.02359 -0.02429 0.01447 2.31949 0 0.04152 0 -1.5107 -0.14222 0.68087 -0.80865
ASP_459 -4.80749 0.15783 7.34904 -0.09747 0.00254 0.28614 3.14526 -3.14465 -0.00666 -0.08454 -4.58911 -0.35624 0 0 0 -0.76993 0 0.01626 0.0434 0.02092 0 1.71234 0.25465 0 -2.3716 -0.17973 0.37745 -3.04158
SER_460 -5.19901 0.26938 6.01208 -0.02769 0 0.06366 3.21477 -2.82408 -0.00746 -0.13785 -2.97508 -0.52911 0 0 0 0 0 0.00438 0.02945 0.04898 0.86869 0 0.31602 0.60003 -0.77834 -0.05555 0.34862 -0.75811
ILE_461 -9.43198 0.65242 5.66504 -0.49832 0.36864 0.10251 3.11944 -3.38079 -0 -0 -2.69388 -0.03633 0 0 0 0 0 0.01294 -0.05653 0.04761 0.53811 0 -0.43594 0 0.73287 0.04528 0.30845 -4.94045
GLU_462 -5.05525 0.29572 6.98788 -0.21749 0.02672 0.30125 3.38271 -3.03088 -0.00666 -0.08454 -4.44699 -0.62427 0 0 0 0 0 0.00611 0.17776 0.00963 0 3.08818 -0.24461 0 -2.7348 -0.28651 0.31909 -2.13695
PHE_463 -6.16691 0.61512 4.2892 -0.92955 0.05158 0.32477 2.91239 -2.6392 -0 -0 -2.37564 -0.00775 0 0 0 0 0 0.03191 -0.00883 0.00058 0 1.79277 -0.4087 0 1.0402 -0.28445 0.23238 -1.5301
CYS_464 -7.88166 0.29602 5.25041 -0.04411 0 0.0168 2.95654 -2.86319 -0.00746 -0.13785 -2.6384 -0.0991 0 0 0 0 0 0.03758 0.06776 0.00066 0.29324 0 0.26597 0 3.6196 0.14792 0.3419 -0.37738
LYS_465 -5.93671 0.45996 5.54609 -0.29779 0.02555 0.12672 2.52075 -2.74257 -0 -0 -2.49537 -0.03619 0 0 0 0 0 0.00928 0.074 0.12217 1.7525 0 0.0206 0 -1.5107 -0.04585 0.3685 -2.03905
LYS_466 -5.45819 0.30902 5.33696 -0.42146 0.06408 0.24214 2.93492 -2.67231 -0 -0 -2.83542 -0.18163 0 0 0 0 0 0.007 -0.02233 0.01744 2.11708 0 0.00181 0 -1.5107 -0.38423 0.26218 -2.19363
VAL_467 -8.63924 1.12666 3.75987 -0.30827 0.21688 0.06999 2.81869 -2.95524 -0.02615 -0.13147 -1.5409 -0.02541 0 0 -0.83668 0 0 0.00707 -0.05267 0.00081 0.04138 0 -0.29768 0 1.9342 -0.2244 0.34981 -4.71276
LEU_468 -6.70201 0.59373 2.9516 -0.49831 0.30169 0.12232 1.62678 -2.17895 -0 -0 -0.73347 0.24101 0 0 0 0 0 0.01528 0.01187 0.02407 0.2992 0 -0.292 0 0.18072 -0.20246 0.45902 -3.77993
ALA_469 -2.33778 0.08542 2.5196 -0.02255 0 0 1.27765 -1.4353 -0 -0 -1.00925 -0.3215 0 0 0 0 0 0.0084 -0.02364 0 0 0 0.10599 0 1.8394 -0.13512 0.45396 1.00528
ASP_470 -5.61546 0.2865 8.11156 -0.24351 0.091 0.82292 4.06228 -3.4662 -0 -0 -4.95739 -0.92105 0 0 -0.54211 0 0 0.01274 -0.06098 0.00945 0 2.13807 -0.7381 0 -2.3716 -0.10059 0.47058 -3.01188
GLN_471 -5.18487 0.31507 5.42731 -0.90398 0.1965 0.99725 2.15054 -2.58459 -0 -0 -1.28557 -0.91848 0 0 0 -0.19316 0 0.00748 -0.03125 0.08892 0 2.82717 -0.2524 0 -0.18838 -0.34017 0.4723 0.5997
LYS_472 -3.66271 0.21873 4.65748 -0.29575 0.02447 0.12902 2.11801 -2.13149 -0 -0 -1.97758 -0.06167 0 0 0 0 0 0.00942 0.11546 0.00282 1.73666 0 -0.02006 0 -1.5107 -0.4325 0.34728 -0.73312
LEU_473 -8.32129 0.81611 5.12432 -0.685 0.20408 0.28052 2.76048 -2.97062 -0 -0 -2.66483 0.06248 0 0 -0.54211 0 0 0.01656 0.08609 0.07391 1.0055 0 -0.26533 0 0.18072 -0.37448 0.49241 -4.72049
GLN_474 -9.92115 0.81245 8.02067 -0.29984 0.0377 0.2507 3.96012 -4.28662 -0.02615 -0.13147 -3.7722 -0.41007 0 0 -0.83668 -0.19316 0 0.00457 -0.02235 0.12101 0 3.12836 -0.00413 0 -0.18838 -0.19665 0.66549 -3.28778
LEU_475 -7.0122 0.44318 5.12962 -0.48737 0.25795 0.11742 2.85079 -2.87027 -0 -0 -2.20409 0.22357 0 0 0 0 0 0.00855 0.12732 0.02414 0.32227 0 -0.29568 0 0.18072 -0.21971 0.51938 -2.8844
LYS_476 -5.95327 0.4109 7.44868 -0.45019 0.05968 0.30297 3.84043 -3.22064 -0 -0 -4.56956 0.10264 0 0 0 0 0 0.00686 -0.00292 0.00947 2.36025 0 0.04758 0 -1.5107 -0.26971 0.36327 -1.02426
ILE_477 -7.76797 0.57827 4.26305 -0.50937 0.38312 0.10411 2.60173 -2.78969 -0.01626 -0.15099 -2.37694 -0.01792 0 0 0 0 0 0.00534 -0.01323 0.05106 0.5874 0 -0.38878 0 0.73287 -0.11696 0.31445 -4.5267
ILE_478 -8.8 0.71766 4.4083 -0.51555 0.33616 0.10637 2.74974 -3.02144 -0 -0 -2.01089 -0.06978 0 0 0 0 0 0.00299 0.00674 0.03141 0.55361 0 -0.40604 0 0.73287 0.00014 0.55634 -4.62137
LYS_479 -8.13558 0.57232 7.24691 -0.44371 0.09115 0.21745 3.88644 -3.42207 -0 -0 -5.45013 0.10116 0 0 0 -0.83003 0 0.0129 0.00025 0.06063 2.51154 0 0.00515 0 -1.5107 -0.17919 0.59199 -4.67353
GLU_480 -5.74476 0.47564 8.01741 -0.21556 0.02655 0.29966 3.69345 -3.39495 -0.01626 -0.15099 -4.89167 -0.60992 0 0 0 0 0 0.00181 -0.011 0.0059 0 3.06443 -0.21752 0 -2.7348 -0.44462 0.36246 -2.48473
GLU_481 -5.75772 0.2574 7.5162 -0.57948 0.08878 1.03497 3.82049 -3.29927 -0.01449 -0.10117 -4.57772 -0.69627 0 0 0 -0.85861 0 0.02694 0.01013 0.00691 0 3.50029 -0.18271 0 -2.7348 -0.45394 0.2794 -2.71469
LEU_482 -9.30967 1.0606 3.64523 -0.47974 0.18426 0.10997 3.00673 -2.99544 -0 -0 -2.5041 0.23084 0 0 0 0 0 0.03572 0.00731 0.02809 0.37245 0 -0.27068 0 0.18072 -0.34294 0.4249 -6.61575
GLN_483 -5.54994 0.19548 7.13744 -0.80353 0.09522 0.83614 3.37037 -3.24569 -0.006 -0.05546 -3.6552 -0.84421 0 0 0 -0.74387 0 0.01531 0.03291 0.0047 0 2.85041 -0.13387 0 -0.18838 -0.28481 0.52628 -0.44668
LYS_484 -5.41999 0.31148 6.57829 -0.30396 0.02697 0.13564 2.65578 -2.91155 -0.01736 -0.14073 -2.84126 -0.00459 0 0 0 0 0 0.00909 0.05073 0.17326 1.71752 0 -0.01315 0 -1.5107 -0.37138 0.34965 -1.52626
ILE_485 -8.96065 0.87982 4.72639 -0.51411 0.36092 0.1023 3.33016 -3.28286 -0.00034 -0.00112 -2.8518 0.01237 0 0 0 0 0 0.03111 -0.03486 0.02078 0.49769 0 -0.44684 0 0.73287 -0.19633 0.49293 -5.10158
ASN_486 -7.07177 0.55824 6.3808 -0.37351 0.02959 0.71447 3.11377 -3.43096 -0.006 -0.05546 -3.02036 -0.01144 0 0 0 -0.81813 0 0.00703 -0.03327 0.00385 0 2.66987 0.58789 0 -0.93687 0.18027 0.60072 -0.91127
ASP_487 -3.94847 0.12576 5.85688 -0.10811 0.00632 0.3258 1.9766 -2.53954 -0 -0 -2.2614 -0.44284 0 0 0 -0.74387 0 0.00821 -0.026 0.01781 0 1.6918 0.0733 0 -2.3716 -0.04021 0.34931 -2.05023
GLN_488 -3.89046 0.21387 3.85068 -0.66723 0.07606 0.69444 1.58698 -1.85509 -0.00287 -0.03956 -1.84713 -0.37862 0 0 0 0 0 0.01642 0.01956 0.1115 0 2.6219 -0.11268 0 -0.18838 -0.1632 0.41213 0.45831
PHE_489 -8.24561 0.86359 2.27036 -0.67378 0.06279 0.40267 1.63941 -2.05204 -0.00038 -0.00937 -2.0963 0.1717 0 0 0 0 0 0.02799 -0.05848 0.02237 0 2.05037 -0.25002 0 1.0402 0.05789 0.81318 -3.96347
GLY_490 -2.64151 0.32061 2.46208 -0.0003 0 0 1.10378 -1.34055 -0.00034 -0.00112 -1.0173 -0.20048 0 0 0 0 0 0.07997 -0.06735 0 0 0 0.15231 0 0.83697 0.03597 0.54977 0.27252
ASP_491 -2.00804 0.12221 3.5601 -0.10714 0.01407 0.31674 1.52207 -1.45554 -0.00512 -0.03877 -1.98593 -1.34674 0 0 -1.14661 0 0 0.0605 -0.00374 0.00123 0 2.06554 -0.14105 0 -2.3716 0.03699 0.2078 -2.70304
GLU_492 -2.12626 0.15097 3.38685 -0.26819 0.03542 0.31621 1.27768 -1.38108 -0.00543 -0.05419 -1.92984 -0.21793 0 0 -0.62796 0 0 0.02442 -0.02952 0.03841 0 2.8378 -0.02799 0 -2.7348 -0.28087 0.23515 -1.38116
ARG_493 -8.08818 0.48265 9.38975 -0.69508 0.13061 0.38752 3.42022 -3.96515 -0 -0 -3.93518 0.49732 0 0 -0.916 -0.68192 0 0.00414 -0.06699 0.09495 2.65203 0 -0.01107 0 -1.2888 -0.63251 0.78835 -2.43334
ARG_494 -5.74529 0.19536 7.01651 -0.41636 0.031 0.20949 2.4851 -2.86108 -0.07553 -0.43545 -2.46578 0.16325 0 0 -1.69133 0 0 0.00494 -0.0388 0.03345 2.01276 0 -0.08341 0 -1.2888 -0.19463 1.03968 -2.10491
SER_495 -5.70347 0.19925 6.10253 -0.02903 0 0.02113 2.95521 -2.71801 -0.00041 -0.00207 -4.02704 -0.09665 0 0 -2.27399 0 0 0.02031 -0.01367 0.02427 0.46242 0 0.08022 1.85363 -0.77834 0.08884 0.53312 -3.30174
GLU_496 -4.00384 0.16698 5.19494 -0.19817 0.03724 0.28726 2.48958 -2.21569 -0.01196 -0.04907 -3.28246 -0.42737 0 0 0 0 0 0.18037 0.01976 0.0342 0 3.15924 0.06239 0 -2.7348 -0.04381 0.55749 -0.77771
ILE_497 -5.60606 0.52378 1.11479 -0.45093 0.33353 0.09475 0.4896 -1.39332 -0 -0 -0.42309 0.10906 0 0 0 0 0 0.1892 -0.06509 0.04114 0.39698 0 -0.78401 0 0.73287 -0.24251 0.70475 -4.23457
LEU_498 -5.97794 0.57911 4.14844 -0.46621 0.22542 0.09832 2.24994 -2.22159 -0.01251 -0.05057 -2.65743 0.11346 0 0 0 0 0 0.09553 0.58084 0.1227 0.71483 0 -0.30905 0 0.18072 -0.32891 0.69194 -2.22296
TYR_499 -5.58008 0.86266 3.2207 -0.9691 0.05657 0.3618 2.21576 -2.00966 -0.02233 -0.11641 -2.87107 -0.23526 0 0 0 -0.34832 0 0.05184 0.02461 0.03367 0 1.70424 -0.47683 0.02538 1.2797 0.07104 1.65508 -1.06602
ASP_500 -6.13864 1.01086 6.06729 -0.1149 0.03316 0.34183 2.24394 -2.84958 -0 -0 -1.77308 -1.41079 0 0 -0.43337 0 0 0.04378 -0.02061 0.06432 0 1.97541 -0.06138 0 -2.3716 0.29024 1.63709 -1.46604
ILE_501 -4.2108 0.36112 2.88628 -0.57972 0.28923 0.19708 0.81327 -1.58391 -0 -0 -1.77322 -0.22765 0 0 -0.43337 0 0 0.01066 -0.00334 0.00489 0.46925 0 0.12434 0 0.73287 0.16305 0.51506 -2.24492
SER_502 -2.59256 0.3369 3.59457 -0.03793 0.0081 0.07401 1.16551 -1.59854 -0 -0 -0.5894 -0.49495 0 0 -0.80375 0 0 0.04914 0.0216 0.00205 0.08164 0 -0.01781 0.60001 -0.77834 0.8479 0.49208 0.36021
GLU_503 -3.4449 0.41619 4.89583 -0.38174 0.064 0.59712 1.46899 -2.08542 -0 -0 -2.63975 -0.47717 0 0 -0.72875 -0.27471 0 0.00712 0.1084 0.16766 0 3.48142 0.10619 0 -2.7348 0.60995 0.37473 -0.46963
GLU_504 -3.35374 0.13429 2.83188 -0.22419 0.02835 0.32308 0.24409 -1.27001 -0 -0 -0.49252 -0.44191 0 0 0 0 0 0.00591 -0.00153 0.00868 0 3.67802 -0.05677 0 -2.7348 -0.50266 0.3748 -1.44901
ILE_505 -6.74928 0.70548 3.71654 -0.52874 0.41171 0.10279 2.45112 -2.33728 -0.01529 -0.08165 -0.98214 0.23523 0 0 0 0 0 0.0037 0.02671 0.00345 1.49255 0 0.08478 0 0.73287 -0.28447 0.6454 -0.36654
ASP_506 -3.11395 0.49363 3.3743 -0.11409 0.00861 0.34814 1.67904 -1.6508 -0 -0 -0.92557 -0.64114 0 0 0 0 0 0.02123 -0.08513 0.03058 0 1.7319 0.05357 0 -2.3716 0.2666 0.64875 -0.24591
ASP_507 -4.84337 0.44448 5.49141 -0.1118 0.00373 0.3352 2.53124 -2.5385 -0 -0 -3.98247 -0.75675 0 0 0 -0.34832 0 0.00933 -0.09894 0.08379 0 1.70855 0.00818 0 -2.3716 0.38546 0.55538 -3.495
GLU_508 -5.13093 0.45238 6.29622 -0.48616 0.07665 0.94794 2.88024 -2.5179 -0 -0 -3.72869 -0.43879 0 0 0 -0.61841 0 0.01076 -0.06369 0.04048 0 3.58512 -0.32507 0 -2.7348 -0.22133 0.43762 -1.53836
SER_509 -2.25445 0.19252 2.72029 -0.03322 0.00518 0.06084 1.21381 -1.29468 -0.01529 -0.08165 -0.86267 -0.77486 0 0 0 0 0 0.01729 -0.02213 0.00187 0.47324 0 -0.04052 0.60034 -0.77834 -0.42344 0.23372 -1.06212
LEU_510 -4.50999 0.38522 3.60522 -0.49039 0.24 0.12098 1.27864 -1.85082 -0 -0 -0.22157 0.13484 0 0 0 0 0 0.00891 -0.0086 0.03448 0.55521 0 -0.16506 0 0.18072 0.22562 0.22289 -0.25369
ILE_511 -2.86229 0.19665 2.72299 -0.49381 0.47142 0.13152 1.14275 -1.26527 -0 -0 -1.32481 -0.38516 0 0 0 0 0 0.00846 0.16494 0.0276 0.25767 0 -0.32773 0 0.73287 0.43701 0.41684 0.05164
LYS_512 -4.69755 0.50909 4.98609 -0.43113 0.12646 0.21224 2.31452 -2.21129 -0 -0 -3.34752 -0.04726 0 0 -1.16519 -0.61841 0 0.00745 0.00229 0.1136 1.80951 0 0.08505 0 -1.5107 0.14462 0.48394 -3.23418
VAL_513 -3.37484 0.314 2.53208 -0.2813 0.17857 0.05948 0.88702 -1.46804 -0.00411 -0.05466 -0.75124 -0.2643 0 0 0 0 0 0.0203 0.01514 0.00286 0.06732 0 -0.4859 0 1.9342 0.16126 0.29858 -0.21358
GLU_514 -4.35011 0.5899 4.77766 -0.25747 0.0474 0.43208 2.11265 -2.12734 -0.00367 -0.0679 -2.29344 -0.40895 0 0 0 -1.33588 0 0.01541 0.00462 0.03433 0 2.71195 -0.17925 0 -2.7348 0.75962 0.31182 -1.96137
ASN_515 -4.64122 0.31756 2.73395 -0.24159 0.06595 0.41097 1.1969 -1.93618 -0.00876 -0.14325 -1.81947 -0.82216 0 0 0 0 0 0.0246 -0.06825 0.00797 0 2.22655 -0.37219 0 -0.93687 0.71573 0.47477 -2.815
VAL_516 -8.64995 0.96055 4.39162 -0.31396 0.3236 0.06932 2.93392 -3.28721 -0.00077 -0.0024 -1.62141 -0.35437 0 0 0 0 0 0.01204 0.10974 0.0403 0.10204 0 -0.43523 0 1.9342 -0.09805 0.86359 -3.02243
VAL_517 -8.09552 0.7531 2.1887 -0.26716 0.18682 0.05086 2.79864 -2.43268 -0.00455 -0.01352 -2.86334 -0.16062 0 0 0 0 0 0.00761 -0.04429 0.06261 0.23709 0 -0.64726 0 1.9342 -0.42285 0.99618 -5.73598
ILE_518 -7.92863 0.63462 2.57375 -0.61503 0.34083 0.12124 2.50369 -2.33548 -0.00077 -0.0024 -2.95616 0.27973 0 0 0 0 0 0.00614 0.00437 0.0118 0.9444 0 -0.73641 0 0.73287 -0.47993 0.81433 -6.08705
THR_519 -5.7948 0.43824 3.15764 -0.12256 0.06468 0.08876 2.42371 -2.02056 -0.00455 -0.01352 -2.10609 -0.68294 0 0 0 0 0 0.01679 0.02644 0.00681 0.19718 0 -0.29361 2.36637 -1.0874 -0.40621 0.71092 -3.03471
MET_520 -7.32911 0.37089 3.94273 -0.38811 0.04888 0.08256 3.17977 -2.24767 -0 -0 -3.99346 -0.07611 0 0 0 0 0 0.0167 -0.04243 0.38354 1.55757 0 0.20474 0 0.60916 0.27693 0.55814 -2.84528
SER_521 -5.37259 0.45474 5.73678 -0.02751 0 0.04753 3.14339 -2.70526 -0.00945 -0.08081 -2.71845 -1.09061 0 0 -0.99416 0 0 0.01098 0.0031 0.0472 2.40239 0 -0.21012 0.62717 -0.77834 0.17291 0.47151 -0.86961
THR_522 -3.85385 0.23666 3.6525 -0.12224 0.04005 0.05846 1.78852 -1.94209 -0.00676 -0.05444 -1.15432 -0.82316 0 0 -0.23032 0 0 0.01313 0.1187 0.02601 0.11921 0 0.12787 2.28272 -1.0874 -0.27494 0.34291 -0.74277
ASN_523 -3.17192 0.49755 2.94263 -0.19275 0.05385 0.31946 1.10111 -1.43768 -0.00798 -0.06615 -0.35084 -0.46876 0 0 -0.99416 0 0 0.00554 0.00874 0.02202 0 2.01088 -0.52151 0 -0.93687 -0.44968 0.2873 -1.34925
GLY_524 -2.94374 0.08185 3.14438 -5e-05 0 0 2.0047 -1.6904 -0.01605 -0.08388 -2.57676 -0.359 0 0 0 0 0 0.01201 -0.18678 0 0 0 -1.46742 0 0.83697 -0.94317 0.48672 -3.70063
TYR_525 -8.62396 0.95545 4.30669 -0.60181 0.0791 0.2761 2.03603 -2.59131 -0 -0 -2.00899 -0.02685 0 0 0 0 0 0.00494 0.00093 0.0037 0 2.63855 -0.03934 0.00132 1.2797 -0.75302 0.56033 -2.50244
LEU_526 -7.86961 0.54002 2.03252 -0.45625 0.19263 0.09386 2.37249 -2.06045 -0 -0 -2.2539 0.06994 0 0 0 0 0 0.00404 -0.03392 0.12369 0.80252 0 -0.22794 0 0.18072 -0.2797 0.38035 -6.38901
LYS_527 -5.94838 0.41861 5.45127 -0.44732 0.06939 0.30318 2.34837 -2.5209 -0.01094 -0.03552 -2.95 -0.27059 0 0 0 0 0 0.06026 -0.00566 0.10019 2.19221 0 -0.00954 0 -1.5107 0.16186 0.52811 -2.07611
ARG_528 -11.5002 1.33569 8.43195 -0.82699 0.20766 0.50547 3.76087 -4.17087 -0.00461 -0.02482 -4.61178 0.15037 0 0 0 -0.5347 0 0.01328 0.00393 0.18689 3.01718 0 0.10487 0 -1.2888 0.27217 0.819 -4.1534
ILE_529 -6.99569 0.52631 3.60516 -0.47673 0.36284 0.10838 2.88411 -2.41681 -0.01094 -0.03552 -2.54172 -0.03323 0 0 0 0 0 0.01717 -0.05785 0.07968 0.33782 0 -0.76615 0 0.73287 -0.1624 0.86692 -3.97579
GLY_530 -3.86309 0.6149 3.22243 -0.00025 0 0 1.99617 -1.98589 -0 -0 -2.09323 -0.22463 0 0 0 0 0 0.00736 -0.08657 0 0 0 0.49938 0 0.83697 -0.18135 0.6103 -0.64748
VAL_531 -6.6464 0.47066 4.05077 -0.26581 0.09746 0.04494 2.19394 -2.83418 -0 -0 -1.80642 0.27914 0 0 0 0 0 0.02976 -0.10189 0.05059 0.65752 0 0.32698 0 1.9342 -0.12288 0.59295 -1.04868
ASP_532 -4.07018 0.39455 5.11086 -0.11255 0.00126 0.33508 2.12273 -2.43638 -0.00313 -0.04829 -2.38358 -0.78254 0 0 0 -0.84229 0 0.01408 0.15907 0.10459 0 2.61908 -0.13156 0 -2.3716 -0.25441 0.55565 -2.01957
ALA_533 -4.66829 0.37308 3.98411 -0.02223 0 0 2.20429 -2.43366 -0 -0 -1.25275 -0.37704 0 0 0 0 0 0.01767 -0.03751 0 0 0 -0.26512 0 1.8394 -0.35464 0.25595 -0.73674
TYR_534 -11.4448 1.31607 6.51079 -0.69157 0.02677 0.20361 4.03752 -4.09097 -0.00641 -0.05271 -2.02112 -0.32014 0 0 0 0 0 0.00702 0.02983 0.12849 0 2.00133 -0.2708 0.00029 1.2797 -0.23879 0.47844 -3.11741
ASN_535 -6.25551 0.43913 6.58711 -0.17525 0.0314 0.26249 3.00512 -3.30702 -0.00313 -0.04829 -1.9584 -0.31454 0 0 0 -0.87794 0 0.00209 0.14363 0.00966 0 1.4471 0.30152 0 -0.93687 0.018 0.5608 -1.06892
LEU_536 -5.77878 0.40719 5.6409 -0.47153 0.2133 0.11137 2.72879 -2.76486 -0.02142 -0.1635 -2.26022 0.21627 0 0 0 0 0 0.00298 0.1042 0.01978 0.33242 0 -0.29938 0 0.18072 -0.14323 0.36572 -1.57928
GLN_537 -4.98797 0.45869 4.54581 -0.26793 0.05543 0.20178 2.27768 -2.38226 -0.00641 -0.05271 -1.12429 -0.52424 0 0 0 0 0 0.00308 -0.03522 0.08557 0 2.88094 -0.24252 0 -0.18838 -0.37595 0.44235 0.76346
HIS_D_538 -7.51589 0.88589 6.72352 -0.42353 0.07754 0.46507 2.82641 -3.40942 -0 -0 -1.39768 -0.55479 0 0 0 0 0 0.00896 -0.07512 0.14298 0 3.0017 -0.01464 0 -0.45461 -0.36207 0.67263 0.59696
ARG_539 -3.66303 0.23448 3.91845 -0.66364 0.09428 0.46585 1.69936 -1.81638 -0.02142 -0.1635 -1.23528 0.59762 0 0 0 0 0 0.00317 -0.03831 0.01991 2.01531 0 -0.03856 0 -1.2888 -0.34549 0.56463 0.33866
GLY_540 -0.75097 0.03711 1.22624 -0.00031 0 0 0.43689 -0.56983 -0 -0 0.57841 -0.17652 0 0 0 0 0 0.00608 -0.04624 0 0 0 -1.5143 0 0.83697 -0.16288 0.19115 0.09181
GLY_541 -0.67427 0.06752 0.65323 -0.00031 0 0 0.04771 -0.37936 -0.00886 -0.03092 0.14664 -0.17081 0 0 0 0 0 0.0044 -0.12169 0 0 0 -1.0963 0 0.83697 0.14156 0.0717 -0.5128
VAL_542 -1.98864 0.13946 0.66638 -0.27718 0.17085 0.05976 0.18457 -0.64511 -0 -0 0.08081 -0.30414 0 0 0 0 0 0.0046 -0.04327 0.00117 0.19706 0 -0.72481 0 1.9342 -0.09938 0.06623 -0.57744
GLY_543 -2.17492 0.17075 2.30065 -0.00018 0 0 1.22135 -1.23233 -0.00886 -0.03092 -1.07847 -0.2842 0 0 0 0 0 0.00353 -0.12544 0 0 0 0.86859 0 0.83697 -0.09263 0.30963 0.68352
VAL_544 -3.3003 0.43835 2.59736 -0.3674 0.26776 0.09018 1.39611 -1.51772 -0.00096 -0.00595 0.43283 -0.18033 0 0 0 0 0 0.02753 -0.0872 0.00048 0.75499 0 0.1957 0 1.9342 -0.05467 0.43692 3.05786
LYS_545 -2.99292 0.43731 3.24767 -0.30313 0.0282 0.13639 1.34612 -1.65075 -0 -0 -0.6339 -0.03397 0 0 0 0 0 0.01933 -0.05087 0.00033 1.72793 0 -0.03622 0 -1.5107 -0.4172 0.32148 -0.36489
GLY_546 -2.77798 0.23534 3.66501 -5e-05 0 0 1.87168 -1.74602 -0 -0 -1.23902 -0.42712 0 0 0 0 0 0.01171 -0.03665 0 0 0 0.54878 0 0.83697 -0.10427 0.37683 1.2152
LEU_547 -4.1789 0.40539 2.95409 -0.51107 0.24712 0.14816 1.42732 -1.7417 -0 -0 -0.72432 0.17015 0 0 0 0 0 0.00605 0.04038 0.06514 0.11878 0 -0.06184 0 0.18072 0.02617 0.49213 -0.93623
THR_548 -3.09263 0.27477 3.20903 -0.12932 0.06658 0.08326 1.38908 -1.74115 -0.04188 -0.31874 -0.74934 -1.05395 0 0 0 0 0 0.02318 -0.05226 0.08198 0.04958 0 -0.50162 2.25813 -1.0874 -0.30296 0.40072 -1.23495
THR_549 -4.29216 0.33646 3.78654 -0.17404 0.06545 0.06148 2.17799 -2.06187 -0.03358 -0.31564 -0.31093 -0.22755 0 0 0 0 0 0.00477 0.01271 0.0111 0.1311 0 -0.09507 2.30223 -1.0874 -0.13184 0.36229 0.52203
TYR_550 -4.7691 0.24091 2.07193 -0.72496 0.0943 0.43602 0.92646 -1.4394 -0.02558 -0.12026 0.10888 -0.18996 0 0 0 0 0 0.00782 -0.05547 0.18943 0 2.07257 -0.26876 2e-05 1.2797 -0.21197 0.5036 0.12618
VAL_551 -2.12978 0.2723 1.46511 -0.30991 0.2563 0.07222 0.74278 -0.95696 -0 -0 0.51739 -0.47629 0 0 0 0 0 0.00629 0.01414 0.01679 0.38471 0 -0.3332 0 1.9342 -0.15552 0.38083 1.7014
ASP_552 -2.3423 0.03911 2.94898 -0.1059 0.00467 0.28892 0.66757 -1.32721 -0.00194 -0.03331 -0.32936 -0.36892 0 0 0 0 0 0.04552 -0.04576 0.00017 0 1.95865 0.02175 0 -2.3716 -0.17505 0.31777 -0.80826
ASP_553 -2.35216 0.33763 3.94868 -0.23795 0.00208 0.81417 1.24466 -1.51871 -0 -0 -3.89965 -1.51978 0 0 0 0 0 0.03295 0.02419 0.15517 0 3.80549 0.09942 0 -2.3716 -0.36491 0.42489 -1.37543
SER_554 -2.74575 0.17852 3.36126 -0.02378 0 0.05678 1.90738 -1.60578 -0.00337 -0.02863 -1.11727 -0.46335 0 0 -0.23032 0 0 0.01437 -0.0092 0.00151 0.1198 0 -0.49168 0.60381 -0.77834 -0.14027 0.28821 -1.1061
ILE_555 -5.04165 0.23009 1.37118 -0.46729 0.33678 0.09238 0.49676 -1.40991 -0.04775 -0.23956 0.26661 0.25708 0 0 0 0 0 0.0191 -0.07009 0.00413 0.42955 0 -0.51627 0 0.73287 -0.34656 0.2437 -3.65886
SER_556 -3.94633 0.32692 4.03196 -0.0271 0 0.06332 1.63343 -1.89771 -0 -0 -1.82357 -0.55778 0 0 0 0 0 0.01845 -0.04055 0.00268 0.92791 0 0.35133 0.60006 -0.77834 0.09644 0.25502 -0.76385
GLN_557 -6.90911 0.52983 5.52756 -0.33131 0.06013 0.16328 3.7185 -2.8869 -0.01103 -0.09597 -3.72045 -0.04877 0 0 -1.94249 0 0 0.00396 -0.0231 0.03735 0 3.21308 -0.14153 0 -0.18838 0.44061 0.35821 -2.24655
LEU_558 -6.27298 0.84038 0.10013 -0.6063 0.25185 0.20506 0.58905 -1.1799 -0 -0 -0.45491 -0.01709 0 0 0 0 0 0.00082 -0.00582 0.09187 1.15283 0 -0.1321 0 0.18072 0.17464 0.55453 -4.52722
LEU_559 -7.30432 0.73888 2.96539 -0.48762 0.40426 0.13216 2.34784 -2.36985 -0 -0 -2.49543 0.02826 0 0 0 0 0 0.0133 0.0169 0.34019 1.5193 0 0.06569 0 0.18072 0.12395 0.5895 -3.19087
VAL_560 -3.67141 0.29115 0.4381 -0.25919 0.14358 0.05242 0.92417 -1.03399 -0 -0 -0.85192 -0.30198 0 0 0 0 0 0.00812 -0.05122 0.05292 0.26444 0 -0.78744 0 1.9342 -0.22557 0.43277 -2.64086
CYS_561 -4.69821 0.23997 3.07219 -0.08013 0.00016 0.06043 2.22033 -1.59099 -0.00085 -0.01698 -2.14317 -0.17983 0 0 0 0 0 0.0306 0.03983 0.02866 0.23524 0 -0.33408 0 3.6196 -0.33176 0.32041 0.49141
SER_562 -3.88297 0.09651 3.701 -0.02554 0 0.05996 2.08446 -1.87125 -0.01476 -0.08434 -2.8506 -0.53011 0 0 0 0 0 0.02034 0.02837 0.00928 0.21336 0 -0.39988 0.60036 -0.77834 -0.30733 0.34312 -3.58835
THR_563 -6.51251 0.87339 5.10113 -0.17336 0.07836 0.10369 2.25437 -2.80385 -0.00661 -0.09505 -1.3727 -0.07879 0 0 0 0 0 0.02958 -0.08201 0.01907 1.56288 0 0.26759 2.33669 -1.0874 -0.26179 0.52821 0.68089
HIS_D_564 -4.99714 0.40551 5.05822 -0.38748 0.0218 0.49538 2.25833 -2.61236 -0.00326 -0.03768 -1.59934 -0.36584 0 0 -1.81638 0 0 0.13209 -0.03333 0.02019 0 1.73474 -0.18565 0 -0.45461 -0.35112 0.52705 -2.19087
SER_565 -4.79479 0.23337 5.78323 -0.04353 4e-05 0.07589 3.13149 -2.69327 -0.02061 -0.13573 -3.40583 -0.24212 0 0 0 0 0 0.02735 -0.02027 0.03157 0.2097 0 -0.38324 1.82659 -0.77834 -0.59713 0.35479 -1.44084
ASP_566 -6.45643 0.36802 8.4845 -0.1073 0.01967 0.32417 4.88769 -3.55119 -0.00883 -0.08682 -8.28012 0.23982 0 0 0 -1.8679 0 0.0209 0.02076 0.01261 0 2.16847 0.48204 0 -2.3716 -0.12072 0.33938 -5.48288
LEU_567 -8.49213 0.82354 2.11004 -0.48101 0.18098 0.10861 2.3475 -2.24238 -0 -0 -2.69167 -0.00584 0 0 0 0 0 0.00357 0.03079 0.01419 1.01604 0 -0.21717 0 0.18072 0.29627 0.52546 -6.49249
LEU_568 -8.79216 0.89265 1.69265 -0.48632 0.19814 0.10002 2.22759 -2.24743 -0.00026 -0.00066 -2.43095 0.07615 0 0 0 0 0 0.00653 -0.07275 0.0497 1.06198 0 -0.33631 0 0.18072 0.13448 0.81976 -6.92647
PHE_569 -10.2759 1.0381 0.90652 -0.58281 0.03695 0.28127 2.3833 -2.19351 -0.00821 -0.02613 -2.85156 0.04368 0 0 0 0 0 0.03161 -0.07805 0.01619 0 2.30644 -0.18384 0 1.0402 0.03798 0.61343 -7.46441
PHE_570 -10.6696 1.46068 1.32713 -0.58641 0.04413 0.31338 2.87357 -2.45266 -0.00026 -0.00066 -4.25433 0.08797 0 0 0 0 0 0.03511 0.00876 0.02834 0 2.12572 -0.08523 0 1.0402 -0.05156 0.46405 -8.29164
THR_571 -7.85677 0.795 6.42595 -0.1089 0.07638 0.07552 3.98845 -3.29018 -0.01794 -0.18857 -4.22451 -0.78208 0 0 0 -0.75246 0 0.03889 0.32808 0.0082 0.08985 0 -0.56778 2.32984 -1.0874 -0.14545 0.53408 -4.33182
ASP_572 -6.35537 0.5038 8.43716 -0.19124 0.04926 0.65204 4.09477 -3.48288 -0.01188 -0.103 -4.23339 -2.41926 0 0 -0.86827 0 0 0.09493 0.0333 0.07421 0 3.55862 -0.10936 0 -2.3716 -0.2429 0.55537 -2.3357
LYS_573 -5.03696 0.31056 5.52844 -0.51964 0.15333 0.33575 1.1151 -2.08641 -0.0205 -0.14193 -1.19576 -0.03883 0 0 0 0 0 0.00962 -0.06825 0.03194 1.84886 0 -0.07017 0 -1.5107 -0.42761 0.42666 -1.35649
GLY_574 -4.38677 0.52517 4.01188 -5e-05 0 0 2.79776 -2.19841 -4e-05 -0.0003 -3.49732 -0.3906 0 0 0 0 0 0.00948 -0.16571 0 0 0 -1.44655 0 0.83697 -0.51073 0.22362 -4.19161
LYS_575 -6.47959 0.22273 6.93857 -0.29234 0.03351 0.1366 3.22387 -3.02825 -0 -0 -3.50611 -0.12046 0 0 0 0 0 0.01227 0.02684 0.01815 2.01815 0 -0.01867 0 -1.5107 -0.31001 0.18043 -2.45501
VAL_576 -8.11833 0.97075 1.24256 -0.37598 0.31508 0.09289 2.56775 -2.31871 -0 -0 -2.73171 -0.15124 0 0 0 0 0 0.01113 -0.0694 0.06731 0.82595 0 -0.78799 0 1.9342 -0.25302 0.21584 -6.56294
TYR_577 -9.92336 0.62831 4.62447 -0.64177 0.13989 0.36922 3.48842 -3.18806 -0.01321 -0.17224 -3.46728 -0.18326 0 0 0 -0.77035 0 0.01657 -0.00049 0.12955 0 2.0126 -0.12183 0.04509 1.2797 -0.30375 0.31402 -5.73776
ARG_578 -8.98598 0.83279 8.28399 -0.73574 0.15503 0.50549 3.36191 -3.69224 -0.02843 -0.2611 -4.49878 0.14691 0 0 -0.62064 -0.85782 0 0.01824 -0.0695 0.98156 2.21546 0 0.19855 0 -1.2888 0.11775 0.53447 -3.68688
ILE_579 -7.22695 0.50142 3.20893 -0.58379 0.31047 0.11077 2.40303 -2.18802 -0.00934 -0.06119 -2.78287 0.23184 0 0 0 0 0 0.00852 -0.06897 0.12512 0.99668 0 -0.75635 0 0.73287 0.03488 0.85957 -4.15338
ARG_580 -7.38871 0.5963 7.73088 -1.01291 0.15607 0.54355 3.4548 -3.38083 -0.00163 -0.0051 -5.20538 0.43299 0 0 -1.71701 -0.21241 0 0.01898 0.13483 0.27837 2.57361 0 -0.08926 0 -1.2888 -0.39231 1.27387 -3.50009
ALA_581 -6.05092 0.63826 4.30975 -0.02119 0 0 2.98564 -2.84011 -0.02802 -0.19367 -2.31465 -0.35804 0 0 0 0 0 0.05719 -0.02995 0 0 0 -0.39159 0 1.8394 -0.49151 1.12927 -1.76014
HIS_582 -5.39562 0.48536 5.20453 -0.74392 0.01762 0.84731 1.34136 -2.41281 -0.00023 -0.00089 -0.22758 -1.31263 0 0 0 0 0 0.02977 -0.06856 0.04723 0 1.58792 -0.06354 0 -0.45461 -0.32825 0.61931 -0.82823
GLN_583 -5.38149 0.38759 4.45383 -0.2537 0.04403 0.19575 2.13888 -2.14374 -0.01193 -0.14833 -2.6672 -0.61519 0 0 -1.06583 0 0 0.03295 0.05944 0.00544 0 2.93259 -0.21583 0 -0.18838 -0.36001 0.39291 -2.40824
ILE_584 -7.90065 1.1747 2.82875 -0.60097 0.42568 0.10537 2.00711 -2.14452 -0.02081 -0.11194 -0.72893 0.5661 0 0 0 0 0 0.02717 -0.08719 0.03356 0.92641 0 -0.45764 0 0.73287 -0.49671 1.12936 -2.59228
PRO_585 -5.96904 0.98505 3.31711 -0.12173 0.00352 0.08982 1.55761 -1.49077 -0 -0 -2.2369 0.26069 0 0 0 0 0 0.00622 -0.10073 0.07016 0.1058 0 -1.08337 0 -2.4119 -0.47077 1.33347 -6.15576
TYR_586 -5.87028 0.71799 4.19586 -0.54578 0.07773 0.25193 2.43054 -2.14951 -0.01099 -0.11898 -0.87431 -0.08358 0 0 0 -0.80118 0 0.00385 0.0761 0.03701 0 2.40796 -0.21009 0.01456 1.2797 -0.38085 0.58234 1.03004
GLY_587 -2.41438 0.12512 2.72312 -4e-05 0 0 1.47671 -1.43393 -0 -0 -1.49693 -0.42183 0 0 0 0 0 0.01353 -0.10088 0 0 0 0.278 0 0.83697 0.12852 0.35808 0.07205
PHE_588 -3.96266 0.56819 2.97205 -0.78508 0.03686 0.15378 0.58332 -1.49282 -0 -0 0.85712 -0.40722 0 0 0 0 0 0.00525 -0.07288 0.02119 0 2.02036 0.19831 0 1.0402 0.2351 0.2947 2.26576
ARG_589 -2.9299 0.23322 1.87086 -0.48021 0.10085 0.30145 0.30454 -0.96916 -0.00559 -0.04333 0.05741 -0.14477 0 0 0 0 0 0.01389 0.01938 0.04318 1.75391 0 -0.08555 0 -1.2888 -0.08025 0.42213 -0.90675
THR_590 -4.21442 0.23533 3.57395 -0.22893 0.24314 0.09721 2.40048 -2.11969 -0.00559 -0.04333 -1.02836 -1.29975 0 0 -1.61823 0 0 0.01431 0.00668 0.0002 0.2993 0 0.11985 2.29436 -1.0874 -0.04634 0.41807 -1.98918
ASN_591 -1.90953 0.11871 2.0064 -0.18328 0.01458 0.28502 0.28043 -0.88596 -0 -0 -0.14771 -0.40571 0 0 0 0 0 0.02662 0.00076 0.0034 0 1.83783 -0.13032 0 -0.93687 0.08202 0.24453 0.3009
LYS_592 -4.27856 0.46054 4.96867 -0.50504 0.16122 0.33755 1.95739 -2.05566 -0 -0 -3.48262 -0.07765 0 0 -0.65061 0 0 0.01785 -0.00775 0.06581 1.62443 0 -0.24995 0 -1.5107 0.18525 0.39894 -2.64088
GLY_593 -3.40964 0.38724 2.00565 -0.00046 0 0 0.96918 -1.22975 -0 -0 -0.76717 -0.2387 0 0 -0.96762 0 0 0.03118 -0.04356 0 0 0 -1.5243 0 0.83697 0.26995 0.49674 -3.1843
ILE_594 -6.5076 1.19745 3.41259 -0.58069 0.38391 0.102 2.03095 -2.07228 -0.01605 -0.08388 -1.87858 0.26467 0 0 0 0 0 0.0103 -0.03536 0.02006 1.06565 0 -0.70702 0 0.73287 0.16407 1.24635 -1.25059
PRO_595 -6.48393 1.17095 3.13626 -0.12836 0.00646 0.09318 1.83064 -1.74036 -0 -0 -1.93085 0.2107 0 0 0 0 0 0.00467 -0.11449 0.01127 0.10997 0 -0.9507 0 -2.4119 -0.25577 1.33814 -6.10411
ALA_596 -5.86178 0.49601 3.32548 -0.02271 0 0 3.35659 -2.4877 -0 -0 -3.5012 -0.36713 0 0 0 0 0 0.0118 -0.07267 0 0 0 -0.36988 0 1.8394 -0.46168 0.35983 -3.75563
VAL_597 -4.32587 0.47089 2.12959 -0.29043 0.17822 0.05176 0.8208 -1.59828 -5e-05 -0.00124 0.35595 0.32025 0 0 0 0 0 0.00327 -0.1446 0.00117 0.5024 0 0.51106 0 1.9342 -0.18097 0.29736 1.0355
ASN_598 -3.93115 0.34605 2.976 -0.18625 0.02167 0.29787 1.44398 -1.63403 -0 -0 -0.96189 -0.42924 0 0 0 0 0 0.00345 -0.05355 0.0258 0 1.93055 -0.35961 0 -0.93687 -0.36282 0.26882 -1.54121
LEU_599 -6.17524 0.56363 2.53058 -0.48037 0.20893 0.10786 1.30216 -1.6975 -0.02461 -0.10129 -0.83326 0.13374 0 0 0 0 0 0.0067 -0.0134 0.11523 0.54564 0 -0.12527 0 0.18072 0.03482 0.39673 -3.3242
ILE_600 -7.3657 0.74148 1.61461 -0.45583 0.31138 0.09464 2.23439 -1.88353 -0.02733 -0.13259 -1.49513 0.06137 0 0 0 0 0 0.014 -0.00427 0.06665 0.51929 0 -0.74095 0 0.73287 0.15576 0.61561 -4.94329
LYS_601 -2.5502 0.05193 2.5252 -0.34036 0.0583 0.20677 1.07561 -1.17138 -0.02113 -0.1468 -0.96368 -0.13492 0 0 0 -0.64345 0 0.00551 -0.02279 0.04456 1.4101 0 0.27506 0 -1.5107 0.25415 0.69643 -0.9018
ILE_602 -6.67985 0.87986 1.8256 -0.47242 0.35207 0.09136 1.06029 -1.75253 -0.00277 -0.03254 -1.72246 0.31546 0 0 0 0 0 0.0051 -0.07496 0.0044 0.4399 0 -0.51163 0 0.73287 0.16451 0.74328 -4.63445
GLU_603 -3.63051 0.29807 5.83099 -0.19588 0.02559 0.25161 3.108 -2.34809 -0 -0 -4.47475 -0.36543 0 0 -0.65238 0 0 0.02067 -0.01396 0.02704 0 3.1707 0.06388 0 -2.7348 -0.3653 0.45402 -1.53051
LYS_604 -2.44545 0.40895 4.18201 -0.42922 0.06671 0.23686 1.34621 -1.57992 -0.00791 -0.0252 -2.83766 0.47978 0 0 0 -0.71732 0 0.01215 -0.11492 0.08 1.75542 0 -0.02213 0 -1.5107 -0.24695 0.34739 -1.02188
ASP_605 -3.08877 0.22676 4.92426 -0.12206 0.02015 0.3872 1.53372 -1.92838 -0.0303 -0.10693 -2.49357 -0.61713 0 0 0 -0.71732 0 0.01495 0.07159 0.08355 0 2.05653 -0.08688 0 -2.3716 -0.07769 0.43443 -1.88749
GLU_606 -8.78068 0.9188 10.1086 -0.25837 0.03707 0.2993 4.69125 -3.9551 -0.02113 -0.1468 -7.3631 -0.20581 0 0 -1.09221 -1.52282 0 0.01605 -0.01365 0.07259 0 3.06367 0.02175 0 -2.7348 0.00998 0.3961 -6.45928
ARG_607 -4.81993 0.40639 6.15882 -0.90232 0.23802 0.64565 2.60352 -2.68955 -0.0303 -0.10693 -2.92231 0.01819 0 0 -1.30811 0 0 0.01347 0.00571 0.00289 1.92275 0 -0.24694 0 -1.2888 -0.21677 0.36414 -2.15239
ILE_608 -6.05934 0.58787 -0.03882 -0.47165 0.28953 0.10184 0.22334 -1.16695 -0 -0 0.37979 0.19828 0 0 0 0 0 0.00897 -0.06179 0.09566 0.37555 0 -0.47731 0 0.73287 -0.41059 0.34789 -5.34486
CYS_609 -5.57897 0.36398 3.27935 -0.04078 0 0.01666 1.19187 -1.63552 -0 -0 -1.14125 -0.30313 0 0 0 0 0 0.01939 -0.04368 0.00275 0.3345 0 0.33369 0 3.6196 0.19014 0.48195 1.09054
SER_610 -4.37262 0.18399 3.8719 -0.0262 0 0.04342 2.42122 -2.03171 -0.01866 -0.12321 -1.97791 -1.01583 0 0 0 0 0 0.05559 0.11636 0.01646 0.6928 0 -0.43072 0.66567 -0.77834 0.58906 0.47857 -1.64015
LEU_611 -8.68299 1.50375 0.99109 -0.62626 0.22374 0.16675 1.66533 -2.02518 -0 -0 -1.95753 0.25668 0 0 -1.94249 0 0 0.0264 -0.03808 0.58411 0.6745 0 -0.32104 0 0.18072 0.12054 0.53262 -8.66732
LEU_612 -7.99356 0.87319 2.90452 -0.45926 0.20353 0.09556 2.05476 -2.35043 -0.00762 -0.02724 -1.97812 -0.00256 0 0 0 0 0 0.02037 -0.06078 0.06239 0.88586 0 -0.14707 0 0.18072 0.02086 0.67385 -5.05103
SER_613 -3.21994 0.22394 3.0279 -0.03314 0 0.07532 1.31781 -1.51273 -0 -0 -2.7288 -0.33088 0 0 -0.64167 0 0 0.02359 0.00066 0.00483 0.7823 0 0.0052 0.60168 -0.77834 -0.07018 0.38616 -2.86629
VAL_614 -6.35115 0.81783 2.43237 -0.27921 0.21514 0.0629 1.98759 -2.14986 -0 -0 -2.02282 -0.38562 0 0 0 0 0 0.00493 -0.02123 0.00723 0.2204 0 -0.63905 0 1.9342 -0.22652 0.3393 -4.05357
ASN_615 -1.43751 0.04196 1.18821 -0.17327 0.02534 0.25646 0.20721 -0.63189 -0.0086 -0.02908 0.32879 -0.29332 0 0 0 0 0 0.03369 0.29018 8e-05 0 1.63178 0.21781 0 -0.93687 0.00541 0.37487 1.09127
ASN_616 -2.95345 0.43665 2.25903 -0.16155 0.01167 0.21541 0.7919 -1.37559 -0.01517 -0.04974 -0.54214 -0.9735 0 0 -0.99036 0 0 0.02064 0.01118 0.00534 0 1.92604 -0.14974 0 -0.93687 0.14188 0.44672 -1.88163
TYR_617 -10.4856 1.44119 3.42744 -0.61287 0.10144 0.33862 1.96529 -2.63384 -0.01434 -0.09388 -2.18425 -0.23655 0 0 -1.48245 -0.79767 0 0.00144 0.11761 0.0537 0 2.34317 -0.11776 0.00339 1.2797 0.25534 0.65508 -6.67577
ASP_618 -4.40568 0.2637 6.30867 -0.20251 0.11197 0.70914 2.6279 -2.79896 -0.01204 -0.05282 -3.34102 -2.1748 0 0 -0.57163 0 0 0.01174 -0.00258 0.02235 0 2.02023 -0.48888 0 -2.3716 1.18708 0.54783 -2.61192
ASP_619 -2.57697 0.34241 2.95422 -0.12681 0.02905 0.39636 0.79311 -1.41335 -1e-05 -3e-05 0.12615 -0.22165 0 0 0 0 0 0.00708 0.06133 0.00904 0 2.48146 -0.39495 0 -2.3716 0.53015 0.41902 1.04401
GLY_620 -4.07581 0.55373 3.98104 -0.00049 0 0 2.11759 -2.19938 -0.01187 -0.09818 -3.85465 -0.16929 0 0 -0.57163 0 0 0.01032 0.0733 0 0 0 -0.31415 0 0.83697 -0.40277 0.7645 -3.36079
TYR_621 -10.1992 1.28394 5.12907 -0.67281 0.12881 0.39906 3.62794 -3.47126 -0.01376 -0.0843 -2.48353 -0.09711 0 0 0 0 0 0.00937 0.4597 0.23809 0 1.91525 -0.34739 0.00086 1.2797 -0.16235 1.06871 -1.99121
PHE_622 -10.2384 1.65244 1.29041 -0.61617 0.05463 0.28978 2.4201 -2.12484 -0.00873 -0.03073 -2.85885 0.18199 0 0 0 0 0 0.0522 -0.04642 0.00418 0 2.41866 -0.18368 0 1.0402 -0.26153 0.79316 -6.17159
PHE_623 -10.6216 1.36096 3.36736 -0.77771 0.32901 0.20778 3.37963 -2.92663 -0.00159 -0.00448 -2.89153 -0.68093 0 0 0 0 0 0.01392 -0.0561 0.05948 0 3.13387 -0.12781 0 1.0402 -0.09564 0.51629 -4.77549
PHE_624 -10.0471 0.93547 1.80243 -0.61426 0.10946 0.34362 2.76008 -2.42582 -0.00873 -0.03073 -2.70116 0.13349 0 0 0 0 0 0.02817 0.32294 0.08692 0 2.02287 -0.28938 0 1.0402 -0.14689 0.75725 -5.92114
CYS_625 -7.02801 0.75407 2.84486 -0.07611 0.00043 0.03978 2.58902 -1.98158 -0.00243 -0.02601 -4.28088 0.06761 0 0 0 0 0 0.02782 0.10506 0.05696 0.27544 0 -0.21921 0 3.6196 0.12312 0.83256 -2.2779
THR_626 -7.73862 0.80865 5.84606 -0.11623 0.23043 0.0776 3.78704 -3.18032 -0.0138 -0.15049 -4.26012 -0.81997 0 0 0 -0.73349 0 0.00676 0.01353 0.43118 0.07334 0 -0.54758 2.3905 -1.0874 0.19841 0.80571 -3.97881
LYS_627 -6.24648 0.40264 5.40979 -0.41746 0.05385 0.22942 3.15523 -2.4832 -0.0106 -0.11465 -2.48915 -0.11485 0 0 0 0 0 0.02199 -0.06223 0.02335 2.0651 0 -0.05506 0 -1.5107 -0.27116 0.72936 -1.68482
ASN_628 -4.39436 0.32634 4.70215 -0.19072 0.07188 0.31931 1.37879 -2.19766 -0.01576 -0.14194 -1.7157 -0.43251 0 0 -0.82152 0 0 0.01488 0.15256 9e-05 0 2.21769 -0.54573 0 -0.93687 -0.36874 0.45742 -2.12039
GLY_629 -4.7141 0.31762 3.63455 -5e-05 0 0 2.45583 -2.25058 -0.0093 -0.04396 -3.70278 -0.37109 0 0 0 0 0 0.0081 -0.15647 0 0 0 -1.50201 0 0.83697 -0.58466 0.47644 -5.6055
ILE_630 -8.70915 0.94026 4.46843 -0.61689 0.55363 0.10158 2.74471 -3.21377 -0.00143 -0.01733 -1.94012 0.60558 0 0 0 0 0 0.01145 -0.05499 0.06197 0.91251 0 -0.50271 0 0.73287 -0.68487 0.57691 -4.03137
VAL_631 -7.89953 1.23014 2.27897 -0.27422 0.25795 0.05452 2.86758 -2.51417 -0 -0 -2.93175 -0.14435 0 0 0 0 0 0.04748 -0.06586 0.05431 0.41939 0 -0.79822 0 1.9342 -0.46893 0.64452 -5.30798
LYS_632 -9.28124 0.59983 10.3122 -0.36551 0.04679 0.15731 6.17149 -4.54671 -0.05311 -0.12905 -7.54513 0.07807 0 0 -0.85007 0 0 0.03135 0.00365 0.04366 2.27228 0 0.00448 0 -1.5107 -0.2568 0.7444 -4.0728
ARG_633 -9.79291 1.21469 7.65078 -0.70049 0.15974 0.44812 3.55054 -3.56144 -0.01245 -0.08105 -4.01319 0.31151 0 0 -0.51139 0 0 0.01914 -0.01848 0.71838 2.84758 0 -0.10446 0 -1.2888 0.02226 0.83911 -2.3028
THR_634 -6.65314 0.31326 4.99655 -0.15137 0.04816 0.05365 3.0891 -2.7668 -0 -0 -3.89286 0.32615 0 0 -0.43882 0 0 0.00693 0.03612 0.00824 0.32237 0 -0.14735 4.11032 -1.0874 0.13846 0.53229 -1.15616
SER_635 -5.15346 0.51311 3.84673 -0.02786 0.00065 0.024 2.34067 -2.16345 -0 -0 -2.23003 -0.30745 0 0 0 0 0 0.00332 -0.06015 0.04609 0.42609 0 0.00298 0.63044 -0.77834 -0.23596 0.27173 -2.85089
LEU_636 -9.28651 1.14246 4.90987 -0.51528 0.10466 0.12205 3.38491 -3.3616 -0.00151 -0.00427 -2.79263 0.01293 0 0 0 0 0 0.00235 -0.03724 0.27963 3.24952 0 -0.23932 0 0.18072 -0.41779 0.56539 -2.70165
ASN_637 -5.16276 0.81227 5.11326 -0.37488 0.02985 0.69492 2.09471 -2.55235 -0.01038 -0.10549 -2.46311 -0.33304 0 0 -0.49209 0 0 0.00613 -0.12348 0.14127 0 3.38322 0.3014 0 -0.93687 0.0984 0.91855 1.03953
GLU_638 -4.56074 0.29622 5.28349 -0.23041 0.03659 0.32752 2.80881 -2.42363 -0 -0 -3.34658 -0.49337 0 0 -0.98297 0 0 0.00532 -0.0304 0.34062 0 3.41871 -0.14952 0 -2.7348 -0.01141 0.63327 -1.81329
PHE_639 -10.0691 1.49628 2.05904 -0.59194 0.13114 0.32028 2.65762 -2.48668 -0.00226 -0.03301 -2.36916 0.04941 0 0 0 0 0 0.00768 -0.04388 0.00136 0 2.65165 -0.07128 0 1.0402 -0.48043 0.41262 -5.32043
ILE_640 -5.6257 0.58409 3.44077 -0.60903 0.36593 0.19003 1.48869 -2.07997 -0.00156 -0.00455 -0.57317 0.0615 0 0 0 0 0 0.01004 -0.08038 0.05099 1.33337 0 0.23369 0 0.73287 -0.38943 0.54203 -0.3298
ASN_641 -2.44355 0.25718 2.15998 -0.19859 0.05421 0.32486 0.46578 -1.17018 -0.00403 -0.03976 -0.34332 -0.47055 0 0 0 0 0 0.00606 -0.06455 0.00779 0 2.0905 -0.62244 0 -0.93687 -0.49002 0.44517 -0.97232
ILE_642 -8.24443 1.3359 2.6824 -0.4864 0.54516 0.08472 2.03442 -2.22555 -0.00226 -0.03301 -1.43911 0.50259 0 0 -0.62064 0 0 0.005 -0.0961 0.01434 0.51529 0 -0.34323 0 0.73287 -0.58278 0.63533 -4.9855
LEU_643 -4.45517 0.48697 4.12193 -0.46771 0.17771 0.0785 2.2499 -2.0567 -0 -0 -1.52416 0.32992 0 0 0 0 0 0.00423 0.02597 0.01486 0.40775 0 -0.14623 0 0.18072 -0.2796 0.61635 -0.23475
SER_644 -2.77968 0.19224 2.49334 -0.0292 0 0.04815 1.09075 -1.3492 -0.00213 -0.02133 -0.29387 -1.03663 0 0 0 0 0 0.01567 0.01174 0.00047 0.16686 0 -0.19591 0.60048 -0.77834 -0.39734 0.26621 -1.99771
ASN_645 -3.29657 0.33274 3.04087 -0.18033 0.02303 0.27921 1.4485 -1.46105 -0.00213 -0.02133 -0.52962 -0.34188 0 0 0 -0.64345 0 0.00975 -0.04697 0.00116 0 1.54609 0.0087 0 -0.93687 -0.4294 0.26558 -0.93398
GLY_646 -3.46542 0.461 2.67012 -0.00019 0 0 1.33308 -1.53103 -0.00217 -0.01888 -1.34568 -0.17363 0 0 0 0 0 0.01219 -0.00727 0 0 0 -1.49595 0 0.83697 -0.00333 0.48503 -2.24516
LYS_647 -5.26601 0.24352 4.70657 -0.44169 0.10072 0.22906 2.733 -2.09511 -4e-05 -0.0003 -2.0676 -0.12036 0 0 0 0 0 0.00764 0.02584 0.01572 1.75329 0 0.00985 0 -1.5107 0.0076 0.58552 -1.08347
ARG_648 -5.10812 0.31639 5.03527 -0.89835 0.20887 0.53081 1.78375 -2.17928 -0.01925 -0.12348 -1.65162 0.53433 0 0 -0.89341 0 0 0.01684 -0.01953 0.11356 2.27515 0 -0.06323 0 -1.2888 -0.2544 0.38698 -1.2975
ALA_649 -4.81093 0.41024 3.17151 -0.02257 0 0 2.45326 -2.13328 -0 -0 -2.21478 -0.32022 0 0 -0.45324 0 0 0.01882 -0.03687 0 0 0 0.38581 0 1.8394 0.13736 0.2988 -1.27671
ILE_650 -8.13309 0.85693 2.37473 -0.48921 0.42482 0.11037 2.37386 -2.21274 -0.01259 -0.11674 -1.7678 -0.05794 0 0 0 0 0 0.01881 -0.06922 0.04441 0.28996 0 -0.64597 0 0.73287 0.17999 0.46407 -5.63446
SER_651 -3.8898 0.39855 4.21304 -0.03179 0.00821 0.02881 1.24989 -1.93466 -0.06675 -0.29015 -1.69199 -0.14781 0 0 -0.35595 0 0 0.06884 0.02691 0.01064 0.22886 0 0.34905 0.67784 -0.77834 0.34075 0.5733 -1.01256
PHE_652 -9.11122 1.62827 2.69821 -0.61598 0.11734 0.1791 0.9251 -2.46636 -0.01925 -0.12348 -0.79663 0.20308 0 0 0 0 0 0.03192 0.18804 0.42719 0 2.64151 0.16185 0 1.0402 0.22521 1.39719 -1.2687
ASP_653 -3.70014 0.20892 5.5061 -0.10517 0.00379 0.29755 2.2353 -2.22528 -0.01676 -0.11491 -3.56705 -0.48276 0 0 0 -0.78214 0 0.02926 0.0037 0.01848 0 2.84391 0.13675 0 -2.3716 -0.34337 1.43224 -0.99319
ASP_654 -1.73769 0.24858 2.13994 -0.11347 0.0072 0.32319 0.33301 -0.97828 -0.01576 -0.14194 -0.23571 -0.5109 0 0 0 0 0 0.02561 -0.08977 0.00267 0 2.16363 -0.07476 0 -2.3716 -0.28564 0.53568 -0.77603
ASN_655 -1.57484 0.14602 1.96662 -0.1949 0.02541 0.32581 0.38604 -0.91236 -0.00813 -0.09202 -0.42778 -0.90637 0 0 0 0 0 0.00429 0.11953 0.09709 0 1.59489 -0.55061 0 -0.93687 -0.24793 0.57521 -0.61089
ASP_656 -6.28498 0.60796 8.82137 -0.10469 0.00819 0.29957 3.75633 -3.59808 -0.02631 -0.22426 -8.11069 -1.09032 0 0 -1.39721 -1.52418 0 0.01417 0.03661 0.04614 0 2.10697 -0.3271 0 -2.3716 -0.15259 0.69098 -8.82371
THR_657 -5.0744 0.38774 4.69817 -0.21417 0.13229 0.09319 2.62184 -2.3678 -0.01431 -0.12901 -3.34927 -1.19098 0 0 -0.5757 0 0 0.02912 0.08845 0.0027 0.05977 0 0.16347 2.33567 -1.0874 0.17693 0.50928 -2.70443
LEU_658 -9.50855 1.06775 2.44155 -0.54126 0.12227 0.11996 1.36523 -2.4811 -0 -0 -0.38371 0.30246 0 0 0 0 0 0.01818 0.0647 0.13435 0.61926 0 -0.22973 0 0.18072 0.10324 0.58666 -6.01802
TYR_659 -5.05335 0.58964 3.36782 -1.11366 0.19676 0.50513 1.5401 -1.9115 -0.00842 -0.1049 -0.32866 -0.19337 0 0 0 0 0 0.08988 -0.03262 0.01479 0 2.50817 -0.1718 0.00775 1.2797 0.14578 0.86366 2.1909
SER_660 -4.78886 0.22778 3.66854 -0.02682 0 0.048 1.93074 -1.97084 -0 -0 -1.45375 -1.16912 0 0 0 0 0 0.04108 0.00342 0.00913 0.78225 0 -0.34182 0.61097 -0.77834 0.32249 0.80179 -2.08336
VAL_661 -7.6803 1.51911 -0.11796 -0.37638 0.37002 0.09063 0.98916 -1.57661 -0 -0 -0.79232 -0.31366 0 0 0 0 0 0.02862 -0.05543 0.00519 0.94369 0 -0.75609 0 1.9342 -0.194 0.86306 -5.11907
ILE_662 -7.28639 0.7345 2.32939 -0.57531 0.45012 0.16522 2.45265 -2.16943 -0.00083 -0.00293 -2.45763 -0.23639 0 0 0 0 0 0.03228 0.07715 0.04529 0.4427 0 -0.07127 0 0.73287 -0.32331 0.90309 -4.75821
LYS_663 -4.71479 0.42112 3.43341 -0.44801 0.14672 0.25051 1.42054 -1.64661 -0.00301 -0.05649 -2.2498 0.03394 0 0 -0.64167 0 0 0.05304 -0.03614 0.06811 3.02669 0 0.08892 0 -1.5107 -0.21234 0.54641 -2.03015
THR_664 -5.51123 0.43678 4.22554 -0.10882 0.08353 0.0852 2.76155 -2.13028 -0.00083 -0.00293 -4.13103 -0.65996 0 0 0 -0.629 0 0.02174 0.18753 0.22122 0.18457 0 -0.21759 2.29713 -1.0874 -0.28234 0.40206 -3.85456
HIS_665 -4.07411 0.48276 4.77285 -0.40963 0.01357 0.19642 2.7087 -2.20459 -1e-05 -3e-05 -2.35417 -0.92794 0 0 -0.80108 0 0 0.03465 0.24142 0.00034 0 2.30844 -0.27638 0 -0.45461 0.0329 0.42948 -0.28101
GLY_666 -1.65246 0.2893 2.02732 -0.00015 0 0 0.84875 -1.00112 -0 -0 0.14721 -0.29116 0 0 0 0 0 0.02804 -0.27509 0 0 0 -1.32315 0 0.83697 0.24232 0.2597 0.13648
ASN_667 -2.68642 0.14534 2.92424 -0.21724 0.06879 0.34909 1.06464 -1.4267 -0 -0 -0.32081 -0.60664 0 0 0 -1.02719 0 0.00196 -0.03985 0.21142 0 2.31896 -0.66026 0 -0.93687 -0.27277 0.23632 -0.874
ASP_668 -4.42913 0.17512 5.95151 -0.10464 0.00988 0.28745 2.88651 -2.50118 -0.00015 -0.00096 -3.43387 -0.40446 0 0 -0.80108 0 0 0.0218 -0.01962 0.04521 0 2.0217 0.02521 0 -2.3716 -0.51667 0.30335 -2.85562
GLU_669 -6.05335 0.47871 5.96438 -0.21735 0.04803 0.36893 2.75108 -2.65025 -0 -0 -4.27591 -0.59375 0 0 0 -1.1298 0 0.04186 0.04125 0.10946 0 3.13803 0.1666 0 -2.7348 -0.17464 0.29659 -4.42493
ILE_670 -8.44693 0.92618 2.96979 -0.59837 0.3762 0.11317 2.64227 -2.4889 -0.02194 -0.12216 -2.68868 0.30579 0 0 0 0 0 0.03492 -0.02522 0.33536 1.04186 0 -0.69744 0 0.73287 -0.08568 0.36768 -5.32926
PHE_671 -9.06015 1.01268 2.53669 -0.58128 0.03679 0.2783 2.86446 -2.33406 -0 -0 -2.99966 0.13949 0 0 0 0 0 0.04743 0.01141 0.00141 0 2.09639 -0.24809 0 1.0402 -0.27479 0.49144 -4.94133
ILE_672 -7.77867 0.73424 1.67087 -0.47015 0.34139 0.10678 2.35907 -2.0014 -0.01517 -0.06165 -2.34401 -0.03977 0 0 0 0 0 0.02432 -0.06424 0.23239 0.33302 0 -0.75996 0 0.73287 -0.31946 0.63413 -6.68542
GLY_673 -3.47654 0.24471 2.95323 -0.00058 0 0 2.47945 -1.79805 -0 -0 -4.16125 -0.31599 0 0 0 0 0 0.05017 -0.09214 0 0 0 0.97702 0 0.83697 0.74624 0.71187 -0.8449
SER_674 -6.08201 0.2785 6.01094 -0.03087 0 0.07156 3.6686 -2.94674 -0.01103 -0.04831 -3.74834 -0.59766 0 0 -0.32711 -0.63105 0 0.07154 -0.01824 0.12684 0.40844 0 -0.2021 0.63031 -0.77834 1.01793 0.89053 -2.24659
THR_675 -6.82038 0.517 4.46472 -0.17621 0.07594 0.10755 2.91565 -2.63163 -0.02356 -0.30792 -2.29763 -0.34871 0 0 0 0 0 0.05004 -0.07781 0.03544 1.56558 0 0.25537 2.32884 -1.0874 0.0048 0.79082 -0.65949
ASN_676 -4.88439 0.3591 3.86791 -0.19213 0.05819 0.31976 1.02836 -2.01577 -0.0094 -0.15083 -0.13955 -0.42383 0 0 0 0 0 0.04491 -0.01264 0.00016 0 2.13963 -0.51915 0 -0.93687 -0.40074 0.33596 -1.53132
GLY_677 -4.28991 0.33115 4.28757 -5e-05 0 0 2.69089 -2.36269 -0.00975 -0.0308 -2.0753 -0.37229 0 0 0 0 0 0.06688 -0.17022 0 0 0 -1.46952 0 0.83697 -0.61709 0.35113 -2.83303
PHE_678 -7.64859 0.67759 4.92457 -0.6007 0.0448 0.27678 2.56625 -2.8639 -0.02867 -0.17193 -1.61732 0.10759 0 0 -0.32711 0 0 0.01923 -0.03414 0.05432 0 2.11764 -0.18491 0 1.0402 -0.38394 0.43153 -1.60071
VAL_679 -6.76451 0.84972 3.02529 -0.26131 0.17364 0.0523 2.56858 -2.47241 -0.01836 -0.06079 -2.93196 -0.17119 0 0 0 0 0 0.01903 0.0552 0.00031 0.40832 0 -0.75368 0 1.9342 -0.27429 0.45803 -4.16388
VAL_680 -6.89478 0.67422 2.7076 -0.27636 0.18028 0.06232 2.74544 -2.33829 -0 -0 -1.9323 -0.27017 0 0 0 0 0 0.01691 0.08949 0.24523 0.20894 0 -0.71417 0 1.9342 -0.37532 0.45613 -3.48064
ARG_681 -8.56964 0.73023 6.64332 -0.48214 0.03747 0.27585 3.26517 -3.11786 -0.02822 -0.11914 -4.50296 0.30104 0 0 -0.46298 -1.1298 0 0.02083 0.07666 0.1197 1.94456 0 0.15457 0 -1.2888 -0.09805 0.72016 -5.51002
PHE_682 -9.0306 1.18267 4.49931 -0.95033 0.07015 0.20309 2.68193 -2.95132 -0.00015 -0.00096 -2.08815 -0.51851 0 0 0 0 0 0.02538 0.10059 0.04692 0 2.60755 -0.05948 0 1.0402 0.10807 1.48936 -1.54429
HIS_683 -7.89333 0.46116 7.39445 -0.52778 0.10597 0.42493 3.5089 -3.69253 -0.01919 -0.0796 -2.63829 -1.09328 0 0 -1.19085 -1.02719 0 0.01155 0.12397 0.0732 0 2.17983 0.07358 0 -0.45461 -0.10132 1.3667 -2.99371
GLU_684 -7.60652 0.51055 8.94148 -0.44232 0.07725 0.88932 4.04312 -3.74204 -0.01789 -0.10934 -4.06999 -0.5859 0 0 0 -0.629 0 0.01667 -0.10687 0.07762 0 4.70129 -0.3204 0 -2.7348 -0.42923 0.79122 -0.74577
ASN_685 -3.03931 0.33755 3.73151 -0.18296 0.03857 0.299 1.28632 -1.76258 -0 -0 -0.77021 -0.37883 0 0 -1.19085 0 0 0.01448 -0.1098 0.02914 0 1.6097 0.13921 0 -0.93687 -0.29488 0.57631 -0.60451
GLN_686 -5.5848 0.62633 4.92175 -0.29017 0.03316 0.24221 2.54371 -2.3613 -0.01589 -0.09145 -3.45108 -0.49832 0 0 -1.70215 0 0 0.02827 -0.06403 0.01663 0 3.04057 -0.19474 0 -0.18838 -0.29746 0.69191 -2.59524
LEU_687 -7.65221 1.09913 3.55372 -0.57832 0.1158 0.14917 2.5498 -2.44176 -0 -0 -1.74016 0.22799 0 0 -0.51139 0 0 0.01723 -0.01898 0.05913 0.5888 0 -0.36219 0 0.18072 -0.33141 0.86914 -4.22578
ARG_688 -3.61236 0.25116 2.88925 -0.50401 0.06159 0.24765 0.64064 -1.44105 -0.01477 -0.07788 -0.43317 0.7372 0 0 0 0 0 0.07035 0.02248 0.11375 2.06357 0 -0.04567 0 -1.2888 -0.26031 0.51847 -0.0619
VAL_689 -4.96196 0.45166 1.58345 -0.2759 0.15001 0.05538 0.76727 -1.49523 -0.00816 -0.05813 -0.4387 -0.01526 0 0 0 0 0 0.02787 -0.04679 0.00855 0.05099 0 -0.41316 0 1.9342 -0.51306 0.38279 -2.81417
LEU_690 -6.43198 0.58636 3.17734 -0.47822 0.22112 0.09284 2.10142 -2.16104 -0 -0 -1.97945 0.09151 0 0 -0.43882 0 0 0.01625 0.00818 0.04919 0.58658 0 -0.27569 0 0.18072 -0.3843 0.39642 -4.64159
SER_691 -3.26562 0.19976 4.17039 -0.03011 0 0.06863 1.96819 -2.00836 -0.02026 -0.15736 -2.6169 -0.39824 0 0 0 0 0 0.00981 -0.00342 0.01947 0.18275 0 -0.40598 0.61091 -0.77834 -0.42817 0.3399 -2.54292
ARG_692 -5.9113 0.31799 6.92088 -1.08947 0.3047 0.77252 3.51307 -3.05463 -0.01364 -0.16111 -2.7662 0.02095 0 0 -2.27321 0 0 0.01796 -0.00876 0.04847 2.54709 0 -0.21501 0 -1.2888 -0.27323 0.56698 -2.02474
THR_693 -2.83549 0.12345 3.19426 -0.12683 0.08515 0.07269 0.70597 -1.58308 -0 -0 -1.02469 -1.10484 0 0 -0.35595 0 0 0.00803 -0.05372 0.00404 0.0148 0 -0.13239 2.25744 -1.0874 -0.12129 0.61195 -1.34789
ALA_694 -4.29209 0.36444 4.41986 -0.02252 0 0 2.61812 -2.4604 -0.02026 -0.15736 -2.58734 -0.16223 0 0 0 0 0 0.01128 0.00344 0 0 0 -0.10545 0 1.8394 -0.3832 0.36353 -0.57077
ARG_695 -7.46621 0.61336 7.48893 -1.6472 0.60686 1.70271 2.93687 -3.34303 -0.01195 -0.14327 -2.91048 -1.17533 0 0 0 -1.57283 0 0.12805 0.05949 0.36217 3.37129 0 -0.07894 0 -1.2888 -0.26438 0.61074 -2.02196
GLY_696 -3.3241 0.35451 1.2347 -0.0007 0 0 0.33149 -1.11021 -0 -0 -0.27103 -0.21692 0 0 0 0 0 0.02476 -0.06809 0 0 0 -1.53444 0 0.83697 0.19264 0.54139 -3.00904
VAL_697 -5.53878 0.40066 3.26594 -0.31803 0.23262 0.06826 2.49223 -2.327 -0.00746 -0.03675 -2.32451 -0.36582 0 0 0 0 0 0.01322 -0.02653 0.00506 0.07929 0 -0.49019 0 1.9342 0.04205 0.55188 -2.34966
PHE_698 -6.57765 0.67551 3.06157 -0.55891 0.01965 0.20437 1.44435 -2.12181 -0 -0 -1.69396 0.18708 0 0 -0.7416 0 0 0.0081 0.1 0.11386 0 2.31893 -0.02657 0 1.0402 -0.42046 0.75495 -2.21236
GLY_699 -4.02908 0.25622 3.22245 -6e-05 0 0 1.64766 -1.89928 -0.00181 -0.02108 -2.31563 -0.3459 0 0 0 0 0 0.00648 -0.03553 0 0 0 1.05517 0 0.83697 0.67278 0.33085 -0.61981
ILE_700 -8.59614 0.61369 1.84814 -0.56155 0.48002 0.13041 1.03208 -2.22079 -0 -0 -0.47326 -0.10495 0 0 0 0 0 0.00135 0.01783 0.11266 1.4339 0 -0.53216 0 0.73287 0.80914 0.36782 -4.90893
SER_701 -3.69273 0.20269 3.45137 -0.0314 0 0.05528 0.57338 -1.68701 -0.03277 -0.25062 -0.60749 -0.93114 0 0 0 0 0 0.0047 -0.01619 0.01914 0.62006 0 0.38518 0.66644 -0.77834 -0.05622 0.40253 -1.70314
LEU_702 -6.80856 0.5161 1.75667 -0.46654 0.14935 0.09201 0.53022 -1.82956 -0.01037 -0.09599 -0.66536 0.04092 0 0 0 0 0 0.01626 0.29807 0.13541 0.64569 0 -0.05108 0 0.18072 -0.00452 0.35864 -5.21195
ASN_703 -4.24873 0.60241 5.44254 -0.21904 0.01069 0.31662 2.89665 -2.39527 -0 -0 -2.43835 -0.46133 0 0 -1.96434 0 0 0.01172 -0.00988 0.02654 0 3.27335 0.32142 0 -0.93687 -0.08385 0.4921 0.63638
LYS_704 -1.48226 0.14359 1.77669 -0.30586 0.02619 0.13982 0.53622 -0.848 -0 -0 0.51036 0.01128 0 0 0 0 0 0.01552 -0.05091 0.00096 1.6667 0 -0.08737 0 -1.5107 -0.18985 0.30175 0.65414
GLY_705 -1.49455 0.20126 1.733 -6e-05 0 0 0.65526 -0.86598 -0 -0 -0.65015 -0.3702 0 0 -1.2158 0 0 0.00783 -0.03307 0 0 0 0.32733 0 0.83697 -0.12106 0.20556 -0.78367
GLU_706 -8.05707 0.74536 8.06345 -0.30224 0.06882 0.41164 3.72867 -3.43538 -0.03927 -0.28658 -4.54883 -0.29926 0 0 -0.74855 -0.63105 0 0.02238 -0.01243 0.0146 0 3.26696 0.16024 0 -2.7348 0.07716 0.41531 -4.12087
PHE_707 -6.79176 0.54084 3.29411 -1.12442 0.18655 0.6988 1.98747 -2.07568 -0 -0 -2.55331 -0.14047 0 0 0 0 0 0.04556 0.05785 0.02576 0 1.81568 -0.43784 0 1.0402 -0.0471 0.43137 -3.04639
VAL_708 -7.37368 0.53033 1.91271 -0.28241 0.18484 0.05764 1.3989 -2.22606 -0 -0 -1.24863 0.18783 0 0 0 0 0 0.03848 -0.00034 0.00723 0.07085 0 -0.3997 0 1.9342 -0.36415 0.33393 -5.23803
ASN_709 -6.67563 0.45458 5.89572 -0.17493 0.01506 0.27893 2.62926 -3.10227 -0.01416 -0.15708 -1.46003 -0.27526 0 0 -0.30759 0 0 0.09041 0.00445 0.1558 0 1.78371 0.16646 0 -0.93687 -0.03257 0.69815 -0.96387
GLY_710 -2.9125 0.25497 2.45741 -0.00093 0 0 1.60781 -1.4621 -0 -0 -1.48418 -0.31626 0 0 0 0 0 0.03349 -0.13516 0 0 0 -1.33663 0 0.83697 0.46905 0.8588 -1.12927
LEU_711 -6.11179 0.76755 0.01896 -0.48999 0.32721 0.08863 0.59566 -1.13728 -0 -0 -0.36554 0.1532 0 0 0 0 0 0.00616 0.10355 0.02977 0.56918 0 -0.25912 0 0.18072 0.11717 0.82788 -4.57809
SER_712 -4.10167 0.3935 4.41914 -0.03183 0 0.05985 2.55826 -2.08722 -0.00027 -0.00142 -2.73153 -0.98527 0 0 0 0 0 0.016 -0.03276 0.2166 0.2056 0 -0.05821 0.77057 -0.77834 0.08545 0.6685 -1.41504
THR_713 -3.35083 0.24407 1.91213 -0.16527 0.07302 0.0621 1.0243 -1.31066 -0.00328 -0.05791 -0.81756 0.13845 0 0 0 0 0 0.03092 -0.04575 0.01169 0.07202 0 -0.00628 2.32893 -1.0874 0.20188 0.28612 -0.45929
SER_714 -3.35522 0.24032 2.56866 -0.02964 0 0.04867 1.48127 -1.37645 -0.00041 -0.00955 -1.10715 -0.89229 0 0 0 0 0 0.00786 -0.06651 0.00236 0.79587 0 0.04767 0.60407 -0.77834 -0.27777 0.1459 -1.95069
SER_715 -3.28026 0.13309 3.35058 -0.02805 0.00013 0.04917 2.11783 -1.66553 -0 -0 -1.47373 -0.9175 0 0 0 0 0 0.0259 0.08999 0.01059 0.17533 0 -0.21521 0.63163 -0.77834 -0.10506 0.10353 -1.77588
ASN_716 -1.3716 0.12669 1.5812 -0.18176 0.0249 0.26016 0.50674 -0.80413 -0 -0 0.33883 -0.33823 0 0 0 0 0 0.02781 -0.08885 0.00765 0 2.25021 0.02442 0 -0.93687 0.10992 0.13913 1.6762
GLY_717 -1.55143 0.02753 1.45574 -5e-05 0 0 0.53046 -0.85762 -0.00255 -0.04356 -0.30003 -0.40147 0 0 0 0 0 0.02165 -0.18208 0 0 0 -1.42717 0 0.83697 -0.60898 0.19556 -2.30703
SER_718 -6.00544 0.5407 4.55917 -0.03856 8e-05 0.06618 2.78545 -2.54742 -0 -0 -3.61895 -0.1016 0 0 0 0 0 0.06303 0.00887 6e-05 0.26805 0 -0.30367 1.81243 -0.77834 -0.86226 0.33365 -3.81857
LEU_719 -7.44962 0.72529 3.7499 -0.62927 0.4641 0.14413 2.57894 -2.73905 -0.00589 -0.0228 -2.21965 0.16758 0 0 0 0 0 0.07791 0.0031 0.20431 1.49041 0 -0.25621 0 0.18072 -0.44428 0.86307 -3.1173
LEU_720 -6.7734 0.66035 2.58711 -0.45863 0.22195 0.10881 2.64674 -2.22715 -0.01669 -0.14968 -2.34733 0.02774 0 0 0 0 0 0.11447 -0.04358 0.06519 2.03263 0 -0.32315 0 0.18072 -0.14246 0.90548 -2.93088
LEU_721 -7.55135 1.27265 2.66018 -0.593 0.20371 0.14638 2.70764 -2.3171 -0.01428 -0.09204 -2.7221 0.33989 0 0 0 0 0 0.02977 -0.01747 0.20151 0.74545 0 -0.3672 0 0.18072 -0.11039 0.63276 -4.66425
SER_722 -4.57806 0.37561 3.63639 -0.02906 0.00016 0.05098 2.60286 -2.02879 -0.00487 -0.0229 -2.50069 -0.93588 0 0 0 0 0 0.02501 0.00187 0.00059 0.26747 0 0.02291 0.61342 -0.77834 0.10249 0.47746 -2.70137
VAL_723 -6.8937 0.90842 1.8398 -0.25883 0.18799 0.05144 2.50649 -2.17249 -0.00349 -0.03073 -3.13199 -0.29155 0 0 0 0 0 0.01751 -0.07116 0.1489 0.31094 0 -0.72221 0 1.9342 0.01829 0.26866 -5.38351
GLY_724 -4.45549 0.52626 3.39378 -0.00033 0 0 2.33606 -2.12684 -0 -0 -3.05503 -0.21711 0 0 0 0 0 0.01844 0.01647 0 0 0 -0.1172 0 0.83697 -0.03988 0.42232 -2.46159
GLN_725 -7.45863 0.76594 5.7806 -0.28546 0.03038 0.20323 3.05522 -2.72822 -0.03381 -0.33252 -3.0498 -0.46452 0 0 0 0 0 0.04976 -0.08772 0.12147 0 2.90753 -0.14856 0 -0.18838 -0.10569 0.69434 -1.27485
ASN_726 -5.23761 0.52518 4.38637 -0.39307 0.09376 0.78986 1.34124 -2.27645 -0.03253 -0.31281 -1.35274 -0.45773 0 0 -0.54819 0 0 0.00729 0.16438 0.00525 0 2.78239 -0.69726 0 -0.93687 -0.40938 0.60091 -1.95799
GLY_727 -4.49628 0.31345 3.85282 -5e-05 0 0 2.52864 -2.17672 -0 -0 -3.04099 -0.3956 0 0 0 0 0 0.02627 -0.16698 0 0 0 -1.32884 0 0.83697 -0.58706 0.30706 -4.3273
ILE_728 -6.6858 0.42543 3.53843 -0.59315 0.30562 0.11468 2.10535 -2.47438 -0.0028 -0.02972 -1.7912 0.29848 0 0 0 0 0 0.00901 -0.06306 0.11228 0.95366 0 -0.71694 0 0.73287 -0.6108 0.44334 -3.92871
GLY_729 -4.3124 0.32864 2.96017 -0.00104 0 0 2.33698 -1.93796 -0 -0 -2.62945 -0.3264 0 0 0 0 0 0.01035 0.07861 0 0 0 -0.80735 0 0.83697 0.11033 0.50545 -2.8471
LYS_730 -8.17484 0.86408 9.35564 -0.54691 0.18091 0.37569 5.99176 -4.12048 -0.00126 -0.00364 -7.69183 -0.14025 0 0 -1.14314 0 0 0.04286 0.13895 0.04112 1.64136 0 0.37841 0 -1.5107 0.58768 0.75014 -2.98443
LEU_731 -7.72909 1.07678 2.26034 -0.78433 0.6594 0.33277 1.38732 -2.0064 -0.03685 -0.28536 -1.68018 -0.11092 0 0 0 0 0 0.14978 -0.0107 0.23592 2.79973 0 0.03661 0 0.18072 0.30708 0.84986 -2.36753
THR_732 -6.12344 0.5234 4.98618 -0.10688 0.07259 0.08069 2.9345 -2.72078 -0 -0 -3.82447 -0.65782 0 0 0 0 0 0.0211 0.01639 0.00081 0.11077 0 -0.41952 2.27885 -1.0874 -0.22387 0.49724 -3.64166
SER_733 -4.36302 0.36986 4.26958 -0.03236 0 0.05838 2.43382 -2.0841 -0.0211 -0.10968 -1.71539 -1.01312 0 0 -0.59883 0 0 0.0273 -0.03763 0.03152 0.86348 0 0.2684 0.626 -0.77834 -0.24865 0.38964 -1.66426
ILE_734 -7.61254 0.96634 3.72467 -0.59765 0.35274 0.17927 2.58528 -2.71026 -0.01812 -0.12765 -1.4273 0.14869 0 0 0 0 0 0.04907 -0.14097 0.03075 1.19018 0 0.31751 0 0.73287 -0.03563 0.42934 -1.9634
ASP_735 -2.73938 0.36742 3.08034 -0.11796 0.01275 0.36575 0.94973 -1.41925 -0.00074 -0.0117 -0.60275 -0.33192 0 0 -0.59883 0 0 0.01173 -0.05307 0.01017 0 1.86707 -0.06407 0 -2.3716 -0.20487 0.32283 -1.52835
LYS_736 -3.72924 0.25455 4.33986 -0.52892 0.16348 0.34976 2.21183 -1.81753 -0 -0 -2.94047 -0.04675 0 0 -0.55295 0 0 0.02282 -0.00569 0.01509 1.86655 0 -0.08065 0 -1.5107 -0.44742 0.26029 -2.17609
TYR_737 -8.27843 0.82364 3.77148 -0.6106 0.10491 0.28213 2.30917 -2.37581 -0.03012 -0.26225 -2.29607 -0.11733 0 0 -0.46298 0 0 0.01217 -0.04474 0.07453 0 2.47968 -0.06516 0.0138 1.2797 -0.41755 0.44594 -3.36389
ARG_738 -3.97872 0.25929 3.63866 -0.69752 0.08442 0.48551 0.94538 -1.73086 -0.00036 -0.00098 -0.95294 0.59406 0 0 0 0 0 0.00596 0.02305 0.03961 2.57247 0 -0.0769 0 -1.2888 -0.39841 0.40407 -0.07302
LEU_739 -4.70838 0.42167 2.47402 -0.51414 0.1236 0.10905 0.34698 -1.43785 -0.0084 -0.0686 -0.2701 0.23296 0 0 0 0 0 0.0066 -0.02476 2e-05 0.58558 0 -0.37326 0 0.18072 -0.31593 0.39454 -2.84571
THR_740 -4.29223 0.32998 2.76272 -0.1739 0.08392 0.06189 2.04261 -1.73099 -0.0116 -0.12409 -2.29538 -0.97791 0 0 -0.84898 0 0 0.06328 -0.03774 0.00246 0.72236 0 -0.73187 2.30585 -1.0874 0.10869 0.56205 -3.2663
LYS_741 -3.31531 0.23345 2.58049 -0.30004 0.03495 0.13487 1.69987 -1.49859 -0.00155 -0.01531 -1.96377 0.07784 0 0 0 0 0 0.01384 -0.00281 0.00059 1.9069 0 -0.05779 0 -1.5107 0.02359 0.3859 -1.57359
ARG_742 -6.57149 0.81708 4.95977 -1.00159 0.18693 0.68763 1.94228 -2.3164 -0.00945 -0.07241 -2.29853 0.54143 0 0 -1.59477 0 0 0.03061 -0.09487 0.46455 2.3411 0 0.02122 0 -1.2888 -0.42272 0.49143 -3.18699
ASN_743 -5.70635 0.40112 4.72155 -0.39614 0.07934 0.80329 1.01182 -2.47811 -0.00144 -0.02366 -1.17672 -0.71026 0 0 0 0 0 0.01297 0.11588 0.01911 0 1.95536 -0.87223 0 -0.93687 -0.61639 0.61562 -3.1821
ALA_744 -4.06483 0.35308 3.07716 -0.02229 0 0 1.79562 -2.09189 -0.02252 -0.16871 -1.73934 -0.14856 0 0 0 0 0 0.01451 0.31756 0 0 0 -0.0469 0 1.8394 -0.50959 0.41088 -1.00642
LYS_745 -2.35135 0.06468 1.90957 -0.33738 0.03042 0.146 0.3776 -0.96525 -0.00284 -0.05451 -0.32952 0.11097 0 0 0 0 0 0.0137 0.03983 0.02699 1.75483 0 -0.00853 0 -1.5107 -0.42311 0.41947 -1.08913
GLY_746 -3.53578 0.20425 2.18691 -0.0002 0 0 0.53258 -1.42173 -0.00157 -0.01535 -0.45922 -0.18464 0 0 0 0 0 0.01605 -0.09131 0 0 0 -0.69531 0 0.83697 -0.2722 0.57449 -2.32607
VAL_747 -6.21804 0.62332 4.12215 -0.27731 0.17151 0.0554 3.03724 -2.54208 -0.00828 -0.05972 -2.47344 0.14929 0 0 0 0 0 0.00818 -0.05928 0.0014 0.13254 0 -0.42177 0 1.9342 -0.25375 0.50233 -1.5761
LYS_748 -3.11673 0.205 1.81321 -0.33723 0.03966 0.1973 0.46245 -1.0966 -0 -0 0.115 -0.16565 0 0 0 0 0 0.01402 -0.01002 0.01804 1.56174 0 0.24426 0 -1.5107 0.23283 0.24879 -1.08463
THR_749 -5.24588 0.79105 4.08196 -0.12733 0.08075 0.06771 2.75578 -2.31024 -0.00824 -0.06389 -2.75649 -1.26079 0 0 -0.43049 0 0 0.00543 0.3169 0.01028 0.17303 0 -0.2086 2.33171 -1.0874 0.28863 0.36752 -2.2286
LEU_750 -6.05738 0.62526 2.47975 -0.57536 0.24768 0.18628 1.56549 -2.0435 -0.00022 -0.00364 -0.2413 -0.08508 0 0 0 0 0 0.01818 -0.02297 0.11212 1.14676 0 -0.17854 0 0.18072 0.08474 0.59143 -1.96957
ARG_751 -2.75775 0.22098 1.65773 -0.55922 0.09836 0.34409 0.36519 -1.05333 -0.02042 -0.19703 -0.06123 0.4027 0 0 0 0 0 0.01203 -0.07367 0.06479 1.90304 0 0.08084 0 -1.2888 0.32397 0.38149 -0.15623
VAL_752 -5.01039 0.37672 0.73543 -0.27999 0.14871 0.05995 0.45136 -1.39332 -0 -0 -0.49598 -0.05507 0 0 0 0 0 0.00895 -0.07791 0.03451 0.08243 0 -0.43461 0 1.9342 -0.17581 0.19219 -3.89863
THR_753 -4.89228 0.3467 5.25993 -0.10582 0.07833 0.07579 2.9449 -2.51212 -0.03602 -0.27434 -2.98827 -0.82861 0 0 0 -0.41113 0 0.01509 -0.00642 0.13364 0.1246 0 -0.62618 2.30268 -1.0874 -0.4521 0.29175 -2.64727
ASP_754 -1.92467 0.08408 2.90538 -0.19513 0.07655 0.62868 0.68693 -1.13514 -0.00471 -0.03273 -0.82492 -3.33601 0 0 0 0 0 0.01804 -0.0863 0.32276 0 3.68803 -0.0322 0 -2.3716 -0.3578 0.40075 -1.48999
ARG_755 -2.88007 0.24645 3.85577 -0.46322 0.06922 0.27506 1.01163 -1.60481 -0.01784 -0.14792 -0.9386 -0.00942 0 0 -0.54819 0 0 0.00608 -0.05126 0.01618 2.01629 0 -0.17412 0 -1.2888 -0.27109 0.3102 -0.58846
THR_756 -5.47655 0.22252 5.02434 -0.19432 0.10566 0.07332 2.91509 -2.44939 -0.03949 -0.33359 -2.09672 -0.29383 0 0 0 -0.41113 0 0.02949 0.02285 0.05349 0.24165 0 -0.26077 2.27826 -1.0874 0.24383 0.23819 -1.19448
GLY_757 -3.38889 0.5122 3.10523 -0.00032 0 0 1.57627 -1.7396 -0.02303 -0.12493 -0.7973 -0.14932 0 0 0 0 0 0.02095 0.09791 0 0 0 -1.49542 0 0.83697 0.26442 0.73726 -0.56761
PRO_758 -4.84181 0.60063 2.96393 -0.11853 3e-05 0.0885 1.61292 -1.48533 -0.01969 -0.17248 -2.27069 0.29852 0 0 0 0 0 0.01543 -0.04114 0.07457 0.16107 0 -1.21434 0 -2.4119 -0.31506 0.7937 -6.28165
VAL_759 -7.38501 0.82769 3.11835 -0.27179 0.14049 0.05334 2.03866 -2.65262 -0 -1e-05 -2.01624 0.25768 0 0 -0.30759 0 0 0.0225 -0.04207 0.03516 0.09421 0 -0.32901 0 1.9342 -0.47485 0.51599 -4.4409
VAL_760 -7.62814 1.11009 2.74135 -0.29793 0.19594 0.06065 1.4891 -2.579 -0.02273 -0.11843 -0.51575 -0.08934 0 0 0 0 0 0.01682 0.22813 0.00714 0.01758 0 -0.44048 0 1.9342 -0.06334 0.67541 -3.27871
THR_761 -5.53216 0.68596 3.49581 -0.17974 0.09188 0.06692 2.51338 -2.25709 -0.04107 -0.34442 -1.90244 -1.32286 0 0 0 0 0 0.02537 0.01543 0.01523 0.04197 0 0.47381 2.30265 -1.0874 0.8522 0.74184 -1.34474
THR_762 -3.44537 0.48473 1.85337 -0.11825 0.05762 0.08854 0.91723 -1.27134 -0.00992 -0.1211 -1.55731 -0.6207 0 0 0 0 0 0.02805 0.00013 0.00158 0.19163 0 -0.29549 2.35852 -1.0874 0.45786 0.44025 -1.64738
THR_763 -5.69857 0.62483 3.48103 -0.10706 0.04741 0.08714 2.506 -2.17701 -0.01359 -0.096 -2.06695 -0.60252 0 0 0 0 0 0.03267 0.03618 0.13304 0.14321 0 -0.27519 2.31756 -1.0874 -0.42693 0.41349 -2.72865
THR_764 -3.93114 0.57441 2.45136 -0.17509 0.09336 0.06951 1.19236 -1.53638 -0 -0 -0.67383 0.22913 0 0 0 0 0 0.09864 0.13914 0.00075 0.09696 0 0.09586 2.31139 -1.0874 -0.1507 0.67866 0.477
VAL_765 -8.23931 1.02211 2.56553 -0.31352 0.22615 0.06534 2.55525 -2.57424 -0.00188 -0.03204 -2.88193 -0.31528 0 0 0 0 0 0.04556 0.01443 2e-05 0.1078 0 -0.46365 0 1.9342 -0.13156 0.75497 -5.66206
PHE_766 -6.66297 0.57199 4.34023 -0.60111 0.08175 0.31936 1.82399 -2.55797 -0.03134 -0.188 -2.06662 0.17288 0 0 -0.48642 0 0 0.0407 0.27915 0.0264 0 2.05932 -0.27831 0 1.0402 -0.30522 0.65554 -1.76646
GLY_767 -2.30192 0.17895 2.13376 -4e-05 0 0 1.00368 -1.14782 -0 -2e-05 -0.50201 -0.39196 0 0 -0.97995 0 0 0.05585 -0.21795 0 0 0 0.33374 0 0.83697 0.20721 0.50282 -0.28868
ASN_768 -1.75336 0.1508 2.38036 -0.19887 0.0517 0.32536 0.31553 -1.07205 -0 -2e-05 0.22276 -0.43584 0 0 0 0 0 0.06713 -0.05653 0.0098 0 1.99335 -0.50204 0 -0.93687 -0.10382 0.43738 0.89476
GLU_769 -5.72637 0.41872 7.2361 -0.21851 0.06022 0.35714 3.31757 -3.05407 -0.03412 -0.21218 -4.0944 -0.44828 0 0 -0.48642 0 0 0.05121 0.02959 0.10901 0 3.18586 -0.05907 0 -2.7348 -0.48382 0.44729 -2.33934
ASP_770 -5.01631 0.19727 5.34347 -0.10057 0.01564 0.28671 2.687 -2.4559 -0.03109 -0.19992 -4.84737 -0.06259 0 0 0 -1.13037 0 0.01156 0.0802 0.07189 0 2.24538 0.49028 0 -2.3716 0.11244 0.32504 -4.34883
LEU_771 -7.92677 1.05799 2.43377 -0.64725 0.64684 0.12931 3.01067 -2.43681 -0.00811 -0.03156 -2.63776 0.32847 0 0 0 0 0 0.05786 0.0213 0.08612 1.44389 0 -0.30195 0 0.18072 0.06368 0.53106 -3.99851
LEU_772 -6.88921 0.69745 3.2144 -0.59853 0.19612 0.16256 2.4337 -2.3118 -0.01141 -0.04415 -2.50286 0.24872 0 0 0 0 0 0.01905 -0.04957 0.02235 0.7691 0 -0.19253 0 0.18072 -0.04076 0.71934 -3.9773
MET_773 -8.69291 0.95064 2.75509 -0.38117 0.14129 0.14081 2.52171 -2.07451 -0.02232 -0.08372 -2.87598 -0.20122 0 0 0 0 0 0.01287 -0.04934 0.32523 1.69216 0 0.21846 0 0.60916 0.20614 0.49997 -4.30765
ILE_774 -6.56416 0.49184 3.37271 -0.54767 0.35388 0.16033 2.82541 -2.38681 -0.01141 -0.04415 -4.00888 -0.06196 0 0 0 0 0 0.01485 -0.0339 0.04779 3.24693 0 -0.72864 0 0.73287 -0.06839 0.55813 -2.65124
SER_775 -5.19593 0.45021 5.1455 -0.02717 5e-05 0.04762 2.83315 -2.65554 -0.03142 -0.17249 -2.86251 -0.99949 0 0 -0.93398 0 0 0.04156 0.02416 0.126 1.83957 0 -0.08586 0.75598 -0.77834 -0.27829 0.53231 -2.22491
SER_776 -3.27195 0.2203 4.45884 -0.03371 0.00028 0.04467 1.82786 -1.91515 -0.01175 -0.11466 -1.59783 -0.77091 0 0 -0.9015 0 0 0.02096 -0.02558 0.00794 0.16466 0 -0.21891 1.76413 -0.77834 -0.41995 0.36877 -1.18184
ALA_777 -2.50091 0.44452 2.04178 -0.0272 0.00362 0 1.21218 -1.24551 -0 -0 -0.15804 -0.42754 0 0 -0.93398 0 0 0.00484 -0.05538 0 0 0 0.04057 0 1.8394 -0.63773 0.25528 -0.1441
GLY_778 -2.33527 0.16897 2.77274 -6e-05 0 0 1.46499 -1.3957 -0.0163 -0.0898 -1.17353 -0.39859 0 0 0 0 0 0.00623 -0.15981 0 0 0 -1.50139 0 0.83697 -0.78982 0.18006 -2.43031
LYS_779 -4.87503 0.35801 3.68851 -0.35532 0.04696 0.14956 1.73268 -1.93791 -0.0627 -0.28867 -1.38123 0.18069 0 0 0 0 0 0.01302 -0.06754 0.02259 1.75399 0 -0.00871 0 -1.5107 -0.77112 0.13918 -3.17374
ILE_780 -5.23534 0.65879 1.79532 -0.61595 0.43282 0.11741 1.31295 -1.51611 -0.0124 -0.04948 -0.51857 0.26366 0 0 0 0 0 0.00337 -0.05748 0.02529 0.99307 0 -0.78455 0 0.73287 -0.54827 0.24848 -2.75414
VAL_781 -5.14886 0.50839 2.59464 -0.27585 0.23589 0.06127 2.12328 -1.85078 -0.0161 -0.05543 -2.30514 -0.20444 0 0 0 0 0 0.01965 0.10198 0.00348 0.29311 0 -0.79811 0 1.9342 -0.47819 0.38954 -2.86747
ARG_782 -5.0935 0.38733 4.54263 -0.48666 0.0468 0.25084 1.82124 -2.04598 -0.03321 -0.24454 -3.58325 0.47112 0 0 0 -1.61169 0 0.02 -0.01579 0.08788 1.93915 0 0.11994 0 -1.2888 -0.21015 0.44026 -4.48637
THR_783 -4.84249 0.33817 4.22171 -0.23278 0.25381 0.09631 2.57702 -2.20024 -0.01171 -0.07703 -3.58258 -1.06674 0 0 0 -0.18343 0 0.2153 0.07853 0.02841 0.906 0 -0.05295 2.54783 -1.0874 -0.02427 0.42798 -1.67053
SER_784 -4.36271 0.38026 5.09195 -0.03004 0 0.02158 3.28152 -2.31258 -0 -0 -3.45032 -0.06177 0 0 -1.05935 -0.48604 0 0.03883 -0.02248 0.00153 0.47694 0 0.03487 1.98297 -0.77834 -0.06478 0.4624 -0.85557
LEU_785 -7.42303 0.8577 2.03129 -0.67412 0.32782 0.27806 2.05897 -2.19336 -0 -0 -1.3393 0.00419 0 0 0 0 0 0.04349 -0.09966 0.12741 1.60011 0 -0.18021 0 0.18072 -0.18628 0.56323 -4.02295
GLN_786 -2.74411 0.30388 3.06866 -0.69059 0.10694 0.73367 1.30366 -1.45269 -0 -0 -0.56427 -0.47289 0 0 -0.97995 0 0 0.02613 0.12983 0.03709 0 2.5652 -0.11822 0 -0.18838 -0.30515 0.39326 1.15208
GLU_787 -3.69026 0.31535 4.75427 -0.20245 0.01921 0.26761 2.38419 -2.01754 -0.02582 -0.18847 -3.42299 -0.54536 0 0 -1.05935 -0.18343 0 0.02806 -0.06238 0.04627 0 4.06061 -0.08179 0 -2.7348 -0.41858 0.23662 -2.52104
LEU_788 -6.82974 0.97801 1.04884 -0.50771 0.2198 0.15486 1.55246 -1.88759 -0 -0 -0.54946 -0.018 0 0 0 0 0 0.06261 0.10095 0.16065 2.16838 0 -0.27011 0 0.18072 -0.18266 0.66961 -2.94838
SER_789 -2.17775 0.05447 1.93239 -0.02718 0.00023 0.02337 0.56601 -1.04693 -0.04639 -0.31714 -0.53776 -0.21074 0 0 0 0 0 0.05529 -0.05324 0.00381 0.43084 0 0.05702 0.60106 -0.77834 -0.17272 0.59338 -1.05033
GLU_790 -3.57477 0.24812 2.62323 -0.26136 0.04353 0.288 0.56477 -1.23859 -0.01051 -0.03997 -0.73119 -0.1567 0 0 0 0 0 0.00906 -0.00117 0.01284 0 3.0763 -0.03152 0 -2.7348 -0.44732 0.13535 -2.2267
GLN_791 -5.86713 0.5706 5.50686 -0.22606 0.03406 0.17484 2.68437 -2.58685 -0.01058 -0.06971 -3.74846 -0.734 0 0 -1.28925 -0.68146 0 0.06336 -0.01605 0.0063 0 2.5447 0.29984 0 -0.18838 0.18976 0.2597 -3.08354
GLY_792 -2.33796 0.13297 2.47076 -0.00033 0 0 1.06567 -1.30512 -0.0121 -0.03844 0.25558 -0.16359 0 0 0 0 0 0.01835 -0.09697 0 0 0 -0.7328 0 0.83697 0.35204 0.27525 0.72027
LYS_793 -5.17126 0.43922 5.29163 -0.54133 0.20905 0.39176 3.1784 -2.3273 -0.00751 -0.10741 -2.7633 0.48836 0 0 -0.55295 0 0 0.03393 0.05111 0.18559 1.55708 0 0.08866 0 -1.5107 0.17673 0.40415 -0.48608
ASN_794 -1.51172 0.11964 1.72282 -0.37663 0.09137 0.74979 0.09547 -0.87524 -0.00627 -0.1017 0.20083 -0.75 0 0 0 0 0 0.01852 0.04459 0.003 0 1.84972 -0.55283 0 -0.93687 0.21855 0.39542 0.39846
THR_795 -4.85226 0.42697 5.8577 -0.10895 0.07694 0.08237 3.13257 -2.67398 -0.01215 -0.0412 -2.3832 -0.72663 0 0 -0.71266 -0.68146 0 0.04544 0.00791 0.15611 0.09995 0 -0.45185 2.48369 -1.0874 -0.2333 0.36141 -1.23398
SER_796 -1.52551 0.05775 1.75341 -0.02904 0.00217 0.04602 0.67382 -0.86356 -0 -0 0.33979 -1.0372 0 0 0 0 0 0.03738 -0.03399 0.02086 0.36994 0 -0.22241 0.60539 -0.77834 -0.5021 0.74104 -0.34458
GLY_797 -3.45971 0.6043 2.59056 -0.00031 0 0 1.12006 -1.54325 -0 -0 -1.3562 -0.23891 0 0 -1.28925 0 0 0.02387 -0.05975 0 0 0 -1.52063 0 0.83697 -0.17271 0.70463 -3.7603
VAL_798 -5.4162 0.33683 3.17776 -0.3118 0.20993 0.06643 2.73164 -2.29697 -0 -0 -1.90986 -0.44091 0 0 0 0 0 0.01782 -0.0029 1e-05 0.13209 0 -0.42417 0 1.9342 -0.16165 0.36753 -1.99024
LYS_799 -3.51424 0.19171 1.83602 -0.35277 0.03518 0.1607 0.32923 -1.07892 -0 -0 0.14023 0.08577 0 0 0 0 0 0.02098 0.00386 0.09683 1.79889 0 0.05452 0 -1.5107 -0.3067 0.21998 -1.78943
LEU_800 -6.70087 0.86282 1.58986 -0.52405 0.32565 0.11848 0.94204 -1.65764 -0.01575 -0.07677 -0.81937 0.22432 0 0 0 0 0 0.03054 -0.03933 0.26067 0.63004 0 -0.23182 0 0.18072 0.16161 0.4056 -4.33326
ILE_801 -6.21297 0.77256 1.53128 -0.55506 0.41433 0.15506 0.88055 -1.39448 -0.0359 -0.21279 -0.15382 -0.3289 0 0 0 0 0 0.01486 0.0075 0.01693 0.4619 0 0.00291 0 0.73287 0.08422 0.54345 -3.27552
ARG_802 -1.79857 0.05925 1.50755 -0.53268 0.07579 0.3016 0.16032 -0.66772 -0.03706 -0.16038 0.11447 0.48863 0 0 0 0 0 0.01841 -0.03794 0.00372 1.88706 0 0.05447 0 -1.2888 -0.13636 0.30489 0.31665
LEU_803 -6.26209 0.52422 1.70708 -0.45155 0.14996 0.07807 0.67287 -1.67244 -0.00136 -0.00367 -0.64612 0.04874 0 0 0 0 0 0.00675 -0.00026 0.20589 0.64695 0 0.03352 0 0.18072 -0.01073 0.28449 -4.50895
LYS_804 -4.45143 0.35517 5.61581 -0.30491 0.03983 0.14268 1.98867 -2.22282 -0 -0 -1.52926 0.10023 0 0 0 0 0 0.02068 -0.01647 0.06604 1.77456 0 0.03476 0 -1.5107 0.02709 0.35602 0.48593
ASP_805 -1.66865 0.09343 2.1749 -0.11584 0.01064 0.35667 0.80444 -1.01576 -0.00666 -0.02451 -0.04444 -0.48277 0 0 0 0 0 0.05671 -0.08805 0.01894 0 1.72116 -0.00658 0 -2.3716 -0.09119 0.20413 -0.47503
ASN_806 -2.6206 0.2715 2.71724 -0.37417 0.09043 0.73648 0.54514 -1.21164 -0.00847 -0.08167 0.02587 -1.87531 0 0 0 0 0 0.01647 -0.0336 0.09022 0 2.44393 -0.66734 0 -0.93687 -0.42287 0.2667 -1.02853
GLU_807 -6.46613 0.34043 6.90859 -0.20536 0.02884 0.318 2.17772 -2.90072 -0.0088 -0.13191 -2.54394 -0.58925 0 0 -0.45805 0 0 0.01617 -0.00771 0.00177 0 3.15819 0.02677 0 -2.7348 -0.2283 0.23977 -3.05873
ARG_808 -6.44931 0.37994 6.3438 -0.88487 0.23335 0.60998 2.96876 -2.90544 -0.0076 -0.05579 -4.07593 0.06878 0 0 -1.35955 0 0 0.01303 0.00108 0.03519 1.98532 0 -0.18968 0 -1.2888 -0.04542 0.27927 -4.34388
LEU_809 -8.99207 1.12141 2.37655 -0.58355 0.19547 0.13821 1.5609 -2.36615 -0.01623 -0.11797 -1.26394 0.34323 0 0 0 0 0 0.00384 -0.03574 0.01802 0.51613 0 -0.25946 0 0.18072 -0.21156 0.53126 -6.86092
GLU_810 -4.94033 0.61213 4.92051 -0.21255 0.03281 0.31107 1.56393 -2.25229 -0 -0 -2.15998 -0.54213 0 0 -0.49279 0 0 0.01025 -0.00819 0.03397 0 2.9714 -0.11919 0 -2.7348 0.03348 0.47147 -2.50126
ARG_811 -5.20995 0.47919 4.38427 -0.87562 0.18077 0.62385 2.66912 -2.27719 -0 -0 -2.72829 -0.0468 0 0 -0.49279 0 0 0.00571 -0.0128 0.01162 1.70294 0 -0.22604 0 -1.2888 0.07927 0.37862 -2.64291
VAL_812 -6.0831 1.08318 -0.13832 -0.26491 0.18861 0.05427 0.97048 -1.29908 -0.00901 -0.07036 -0.54752 -0.37532 0 0 0 0 0 0.00273 -0.01903 0.13322 0.29542 0 -0.70149 0 1.9342 -0.23032 0.40868 -4.66767
THR_813 -4.72703 0.41067 3.28092 -0.1736 0.08164 0.06067 2.46394 -2.04358 -0.00933 -0.07122 -3.18221 -0.89717 0 0 -0.24429 0 0 0.00497 -0.06075 0.00061 0.51663 0 -0.57846 2.30215 -1.0874 0.11198 0.41632 -3.42454
ILE_814 -6.41065 0.71478 3.03816 -0.46039 0.37176 0.09051 2.43904 -2.15963 -0 -0 -2.56334 0.09319 0 0 -0.76076 0 0 0.00423 0.03629 0.01318 0.50156 0 -0.75476 0 0.73287 0.01281 0.49678 -4.56435
PHE_815 -7.14841 0.67804 4.21252 -0.58822 0.03609 0.00795 1.58745 -2.31142 -0.01179 -0.05547 -1.18906 -0.21366 0 0 0 0 0 0.0132 0.39785 0.62622 0 2.18314 0.05729 0 1.0402 -0.53279 0.72143 -0.48941
LYS_816 -6.0476 0.51371 7.03432 -0.7467 0.3317 0.83485 3.16107 -2.96882 -0.05323 -0.26098 -4.10361 0.36111 0 0 -0.51646 0 0 0.02482 -0.07426 0.37031 2.17329 0 -0.07631 0 -1.5107 -0.547 0.79574 -1.30474
GLU_817 -4.45497 0.63468 5.78973 -0.34188 0.05711 0.38639 2.89213 -2.44194 -0.01508 -0.06299 -2.88785 -0.58171 0 0 0 -0.96735 0 0.01454 -0.07174 0.02202 0 4.31524 -0.26567 0 -2.7348 -0.55916 0.55524 -0.71807
GLU_818 -3.94345 0.50485 5.43871 -0.39075 0.20882 0.52535 2.5168 -2.34868 -0.0193 -0.14446 -2.04679 -0.6935 0 0 0 0 0 0.02139 -0.11864 0.07513 0 4.0517 -0.30188 0 -2.7348 -0.57677 0.40129 0.42503
LEU_819 -6.49553 0.8685 4.44026 -0.501 0.29311 0.13115 2.76196 -2.43258 -0 -0 -1.54304 0.19213 0 0 0 0 0 0.00474 0.0274 0.02132 0.28202 0 -0.12972 0 0.18072 -0.44714 0.39773 -1.94798
GLU_820 -6.12371 0.53053 6.51662 -0.19981 0.01943 0.25983 2.36518 -2.90207 -0.00517 -0.02056 -1.51518 -0.56582 0 0 0 0 0 0.00643 0.01336 0.01019 0 3.07701 -0.362 0 -2.7348 -0.49828 0.32263 -1.80618
ASP_821 -3.8496 0.49216 5.18932 -0.10568 0.00163 0.31866 2.60063 -2.37788 -0.01508 -0.06299 -2.38999 -0.40396 0 0 0 0 0 0.0083 0.16612 0.00136 0 2.05319 -0.28521 0 -2.3716 -0.4506 0.22831 -1.25293
LYS_822 -6.19942 0.64135 5.84635 -0.44944 0.11335 0.28246 3.10562 -2.75672 -0 -0 -2.15901 -0.27725 0 0 0 0 0 0.04827 0.0309 0.00883 2.27823 0 -0.08069 0 -1.5107 -0.35317 0.35464 -1.07642
GLU_823 -7.39002 0.6984 6.88739 -0.61074 0.13206 1.1192 2.94929 -3.27327 -0.01539 -0.15686 -2.30761 -0.73319 0 0 0 0 0 0.03102 -0.07683 0.01783 0 3.50733 -0.23932 0 -2.7348 -0.42344 0.43629 -2.18265
MET_824 -6.54591 0.5939 6.12105 -0.73723 0.31482 0.34792 2.69096 -3.04211 -0.0076 -0.09334 -1.61076 -0.14679 0 0 0 0 0 0.0171 0.01245 0.01392 2.46356 0 -0.03882 0 0.60916 -0.23352 0.27168 1.00046
GLN_825 -4.82458 0.40966 5.28975 -0.25906 0.03917 0.19157 2.34027 -2.50938 -0 -0 -1.23951 -0.53406 0 0 0 0 0 0.00509 0.12107 0.04114 0 2.84065 -0.20401 0 -0.18838 -0.22968 0.26018 1.54992
LEU_826 -5.61964 0.58028 4.81611 -0.46796 0.19592 0.10295 2.3787 -2.54307 -0.01452 -0.05444 -1.99495 0.21361 0 0 0 0 0 0.00433 0.02346 0.05461 0.41203 0 -0.26332 0 0.18072 -0.27962 0.47921 -1.79558
GLU_827 -4.84432 0.36186 6.32636 -0.20388 0.0195 0.2645 2.67709 -2.77235 -0.023 -0.2502 -2.22947 -0.56283 0 0 0 -0.87794 0 0.01687 0.00066 0.01996 0 3.02222 -0.29929 0 -2.7348 -0.43942 0.5711 -1.95736
ASP_828 -3.02236 0.19989 4.15021 -0.11568 0.01689 0.35984 1.35087 -1.93363 -0.00029 -0.00107 -0.68755 -0.46922 0 0 0 0 0 0.00776 -0.09346 0.02058 0 1.8395 -0.0129 0 -2.3716 -0.3876 0.52936 -0.62048
VAL_829 -2.69024 0.4335 2.67459 -0.32352 0.35893 0.07536 1.5511 -1.48017 -0 -0 -1.06081 -0.47556 0 0 0 0 0 0.00483 0.03028 0.00172 0.77677 0 0.02002 0 1.9342 -0.18859 0.49922 2.14162
GLY_830 -1.71635 0.17195 1.77 -0.00018 0 0 0.98901 -0.99471 -0.01481 -0.05551 -0.27601 -0.1675 0 0 0 0 0 0.02461 -0.02879 0 0 0 -1.26146 0 0.83697 0.16454 0.35137 -0.20688
SER_831 -2.69783 0.32992 3.21835 -0.02411 0 0.059 2.0297 -1.45124 -0.00787 -0.05346 -0.66643 -0.62986 0 0 -0.69399 0 0 0.01475 -0.02001 0.11869 0.10197 0 -0.56982 0.60338 -0.77834 0.38905 0.32037 -0.40779
LYS_832 -1.65259 0.14912 1.60574 -0.43255 0.06668 0.24439 0.38387 -0.68756 -0 -0 0.71492 0.08336 0 0 0 0 0 0.00565 -0.13952 0.0028 1.30587 0 -0.02932 0 -1.5107 0.06967 0.2865 0.46631
GLN_833 -2.30924 0.28445 2.50693 -0.28141 0.04994 0.23337 0.76335 -1.09182 -1e-05 -0.00021 -0.47256 -0.63557 0 0 -0.69399 0 0 0.00847 0.03078 0.00116 0 2.76967 -0.18334 0 -0.18838 -0.31291 0.14311 0.62183
ILE_834 -3.73946 0.37444 2.98167 -0.48077 0.33727 0.09946 2.0404 -1.74308 -0.00787 -0.05346 -0.0659 0.16184 0 0 0 0 0 0.00372 -0.05381 0.01212 0.44358 0 -0.53374 0 0.73287 -0.58737 0.25393 0.17583
THR_835 -1.17136 0.05687 0.91188 -0.13255 0.08576 0.07457 0.09418 -0.5348 -1e-05 -0.00021 -0.13076 -1.03824 0 0 0 0 0 0.00352 -0.02181 2e-05 0.01886 0 -0.2438 2.26186 -1.0874 -0.56956 0.36018 -1.0628
GLN:CtermProteinFull_836 -2.03633 0.17466 2.36784 -0.46066 0.15112 0.50749 1.20987 -1.10165 -0.0051 -0.07536 -1.72512 -0.93799 0 0 0 -0.84229 0 0.02839 0 0.00648 0 2.91448 0 0 -0.18838 -0.27016 0.33077 0.04806
VRT_837 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.302 0 0 0 0 0 0 0 0 0 26.302
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13994 DOMAINID 14208 MODEL 3 SSGCID - MygeA.19954.a DNA gyrase subunit A  MG_004
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 690.098 tmscore: 0.56195 6qx2J_206 prob: 100 ident: 55.00
ATOM      1  N   MET A   1       3.008 -37.361  14.490  1.00  8.540          N  
ATOM      2  CA  MET A   1       3.108 -35.906  14.511  1.00  7.970          C  
ATOM      3  C   MET A   1       3.120 -35.342  13.103  1.00  6.750          C  
ATOM      4  O   MET A   1       3.938 -35.741  12.277  1.00  6.620          O  
ATOM      5  CB  MET A   1       4.364 -35.469  15.269  1.00 11.390          C  
ATOM      6  CG  MET A   1       4.568 -33.946  15.354  1.00 11.390          C  
ATOM      7  SD  MET A   1       3.287 -33.095  16.313  1.00 11.390          S  
ATOM      8  CE  MET A   1       3.702 -33.522  18.004  1.00 11.390          C  
ATOM      9 1H   MET A   1       3.398 -37.741  15.340  1.00 10.250          H  
ATOM     10 2H   MET A   1       2.038 -37.632  14.414  1.00 10.250          H  
ATOM     11 3H   MET A   1       3.519 -37.721  13.695  1.00 10.250          H  
ATOM     12  HA  MET A   1       2.232 -35.506  15.020  1.00  9.560          H  
ATOM     13 1HB  MET A   1       4.347 -35.879  16.272  1.00 13.660          H  
ATOM     14 2HB  MET A   1       5.242 -35.880  14.768  1.00 13.660          H  
ATOM     15 1HG  MET A   1       5.531 -33.746  15.822  1.00 13.660          H  
ATOM     16 2HG  MET A   1       4.594 -33.512  14.350  1.00 13.660          H  
ATOM     17 1HE  MET A   1       2.989 -33.048  18.681  1.00 13.660          H  
ATOM     18 2HE  MET A   1       3.659 -34.600  18.140  1.00 13.660          H  
ATOM     19 3HE  MET A   1       4.707 -33.166  18.233  1.00 13.660          H  
ATOM     20  N   ALA A   2       2.198 -34.428  12.826  1.00  6.110          N  
ATOM     21  CA  ALA A   2       2.119 -33.788  11.519  1.00  5.070          C  
ATOM     22  C   ALA A   2       3.379 -32.992  11.209  1.00  4.510          C  
ATOM     23  O   ALA A   2       3.950 -32.349  12.092  1.00  4.540          O  
ATOM     24  CB  ALA A   2       0.920 -32.860  11.467  1.00  7.510          C  
ATOM     25  H   ALA A   2       1.540 -34.150  13.542  1.00  7.330          H  
ATOM     26  HA  ALA A   2       2.013 -34.565  10.762  1.00  6.080          H  
ATOM     27 1HB  ALA A   2       0.864 -32.401  10.477  1.00  9.020          H  
ATOM     28 2HB  ALA A   2       0.010 -33.425  11.659  1.00  9.020          H  
ATOM     29 3HB  ALA A   2       1.033 -32.082  12.220  1.00  9.020          H  
ATOM     30  N   LYS A   3       3.776 -32.998   9.941  1.00  4.360          N  
ATOM     31  CA  LYS A   3       4.918 -32.214   9.483  1.00  4.320          C  
ATOM     32  C   LYS A   3       4.446 -30.814   9.141  1.00  3.760          C  
ATOM     33  O   LYS A   3       3.290 -30.628   8.755  1.00  4.060          O  
ATOM     34  CB  LYS A   3       5.584 -32.869   8.273  1.00  6.060          C  
ATOM     35  CG  LYS A   3       6.237 -34.217   8.568  1.00  6.060          C  
ATOM     36  CD  LYS A   3       6.923 -34.785   7.322  1.00  6.060          C  
ATOM     37  CE  LYS A   3       7.700 -36.096   7.617  1.00  6.060          C  
ATOM     38  NZ  LYS A   3       6.804 -37.248   7.917  1.00  6.060          N  
ATOM     39  H   LYS A   3       3.263 -33.556   9.275  1.00  5.230          H  
ATOM     40  HA  LYS A   3       5.649 -32.135  10.289  1.00  5.180          H  
ATOM     41 1HB  LYS A   3       4.845 -33.015   7.489  1.00  7.280          H  
ATOM     42 2HB  LYS A   3       6.350 -32.199   7.878  1.00  7.280          H  
ATOM     43 1HG  LYS A   3       6.978 -34.082   9.358  1.00  7.280          H  
ATOM     44 2HG  LYS A   3       5.477 -34.910   8.924  1.00  7.280          H  
ATOM     45 1HD  LYS A   3       6.180 -34.980   6.547  1.00  7.280          H  
ATOM     46 2HD  LYS A   3       7.622 -34.041   6.947  1.00  7.280          H  
ATOM     47 1HE  LYS A   3       8.308 -36.353   6.753  1.00  7.280          H  
ATOM     48 2HE  LYS A   3       8.354 -35.929   8.471  1.00  7.280          H  
ATOM     49 1HZ  LYS A   3       7.369 -38.072   8.106  1.00  7.280          H  
ATOM     50 2HZ  LYS A   3       6.236 -37.046   8.726  1.00  7.280          H  
ATOM     51 3HZ  LYS A   3       6.200 -37.428   7.117  1.00  7.280          H  
ATOM     52  N   GLN A   4       5.348 -29.845   9.210  1.00  3.340          N  
ATOM     53  CA  GLN A   4       4.995 -28.478   8.859  1.00  3.230          C  
ATOM     54  C   GLN A   4       5.086 -28.312   7.355  1.00  3.090          C  
ATOM     55  O   GLN A   4       5.907 -28.958   6.700  1.00  3.130          O  
ATOM     56  CB  GLN A   4       5.923 -27.498   9.571  1.00  4.570          C  
ATOM     57  CG  GLN A   4       5.895 -27.655  11.079  1.00  4.570          C  
ATOM     58  CD  GLN A   4       4.523 -27.451  11.646  1.00  4.570          C  
ATOM     59  OE1 GLN A   4       3.921 -26.391  11.477  1.00  4.570          O  
ATOM     60  NE2 GLN A   4       4.006 -28.473  12.316  1.00  4.570          N  
ATOM     61  H   GLN A   4       6.293 -30.066   9.531  1.00  4.010          H  
ATOM     62  HA  GLN A   4       3.963 -28.284   9.158  1.00  3.880          H  
ATOM     63 1HB  GLN A   4       6.946 -27.653   9.235  1.00  5.480          H  
ATOM     64 2HB  GLN A   4       5.641 -26.476   9.323  1.00  5.480          H  
ATOM     65 1HG  GLN A   4       6.223 -28.661  11.338  1.00  5.480          H  
ATOM     66 2HG  GLN A   4       6.564 -26.920  11.525  1.00  5.480          H  
ATOM     67 1HE2 GLN A   4       3.089 -28.404  12.715  1.00  5.480          H  
ATOM     68 2HE2 GLN A   4       4.535 -29.327  12.419  1.00  5.480          H  
ATOM     69  N   GLN A   5       4.332 -27.372   6.788  1.00  3.190          N  
ATOM     70  CA  GLN A   5       4.360 -27.205   5.332  1.00  3.160          C  
ATOM     71  C   GLN A   5       5.761 -26.961   4.773  1.00  2.630          C  
ATOM     72  O   GLN A   5       6.079 -27.426   3.674  1.00  3.040          O  
ATOM     73  CB  GLN A   5       3.445 -26.053   4.905  1.00  4.440          C  
ATOM     74  CG  GLN A   5       1.957 -26.302   5.151  1.00  4.440          C  
ATOM     75  CD  GLN A   5       1.511 -25.894   6.548  1.00  4.440          C  
ATOM     76  OE1 GLN A   5       2.338 -25.765   7.467  1.00  4.440          O  
ATOM     77  NE2 GLN A   5       0.213 -25.693   6.719  1.00  4.440          N  
ATOM     78  H   GLN A   5       3.689 -26.817   7.357  1.00  3.830          H  
ATOM     79  HA  GLN A   5       3.981 -28.124   4.886  1.00  3.790          H  
ATOM     80 1HB  GLN A   5       3.732 -25.145   5.435  1.00  5.320          H  
ATOM     81 2HB  GLN A   5       3.582 -25.861   3.841  1.00  5.320          H  
ATOM     82 1HG  GLN A   5       1.380 -25.728   4.427  1.00  5.320          H  
ATOM     83 2HG  GLN A   5       1.757 -27.367   5.028  1.00  5.320          H  
ATOM     84 1HE2 GLN A   5      -0.139 -25.424   7.618  1.00  5.320          H  
ATOM     85 2HE2 GLN A   5      -0.419 -25.809   5.952  1.00  5.320          H  
ATOM     86  N   ASP A   6       6.612 -26.277   5.536  1.00  1.960          N  
ATOM     87  CA  ASP A   6       7.969 -26.004   5.089  1.00  1.930          C  
ATOM     88  C   ASP A   6       8.772 -27.295   4.952  1.00  1.760          C  
ATOM     89  O   ASP A   6       9.624 -27.417   4.061  1.00  1.720          O  
ATOM     90  CB  ASP A   6       8.681 -25.092   6.084  1.00  2.710          C  
ATOM     91  CG  ASP A   6       8.158 -23.663   6.100  1.00  2.710          C  
ATOM     92  OD1 ASP A   6       7.464 -23.262   5.196  1.00  2.710          O  
ATOM     93  OD2 ASP A   6       8.451 -22.987   7.049  1.00  2.710          O  
ATOM     94  H   ASP A   6       6.290 -25.906   6.419  1.00  2.350          H  
ATOM     95  HA  ASP A   6       7.926 -25.515   4.115  1.00  2.320          H  
ATOM     96 1HB  ASP A   6       8.585 -25.510   7.086  1.00  3.260          H  
ATOM     97 2HB  ASP A   6       9.745 -25.067   5.847  1.00  3.260          H  
ATOM     98  N   GLN A   7       8.518 -28.246   5.864  1.00  1.690          N  
ATOM     99  CA  GLN A   7       9.211 -29.518   5.888  1.00  1.590          C  
ATOM    100  C   GLN A   7       8.738 -30.352   4.724  1.00  1.470          C  
ATOM    101  O   GLN A   7       9.538 -31.006   4.055  1.00  1.450          O  
ATOM    102  CB  GLN A   7       8.943 -30.245   7.212  1.00  2.270          C  
ATOM    103  CG  GLN A   7       9.579 -29.571   8.425  1.00  2.270          C  
ATOM    104  CD  GLN A   7       9.174 -30.196   9.769  1.00  2.270          C  
ATOM    105  OE1 GLN A   7       7.980 -30.417  10.064  1.00  2.270          O  
ATOM    106  NE2 GLN A   7      10.173 -30.489  10.594  1.00  2.270          N  
ATOM    107  H   GLN A   7       7.771 -28.111   6.538  1.00  2.030          H  
ATOM    108  HA  GLN A   7      10.280 -29.344   5.779  1.00  1.910          H  
ATOM    109 1HB  GLN A   7       7.875 -30.308   7.382  1.00  2.720          H  
ATOM    110 2HB  GLN A   7       9.321 -31.265   7.150  1.00  2.720          H  
ATOM    111 1HG  GLN A   7      10.661 -29.645   8.329  1.00  2.720          H  
ATOM    112 2HG  GLN A   7       9.282 -28.524   8.433  1.00  2.720          H  
ATOM    113 1HE2 GLN A   7       9.985 -30.900  11.488  1.00  2.720          H  
ATOM    114 2HE2 GLN A   7      11.121 -30.300  10.327  1.00  2.720          H  
ATOM    115  N   VAL A   8       7.434 -30.301   4.467  1.00  1.440          N  
ATOM    116  CA  VAL A   8       6.857 -31.084   3.394  1.00  1.400          C  
ATOM    117  C   VAL A   8       7.422 -30.618   2.068  1.00  1.460          C  
ATOM    118  O   VAL A   8       7.733 -31.444   1.210  1.00  1.470          O  
ATOM    119  CB  VAL A   8       5.317 -31.031   3.399  1.00  1.980          C  
ATOM    120  CG1 VAL A   8       4.750 -31.735   2.129  1.00  1.980          C  
ATOM    121  CG2 VAL A   8       4.801 -31.715   4.686  1.00  1.980          C  
ATOM    122  H   VAL A   8       6.846 -29.731   5.085  1.00  1.730          H  
ATOM    123  HA  VAL A   8       7.144 -32.124   3.539  1.00  1.680          H  
ATOM    124  HB  VAL A   8       4.992 -29.990   3.378  1.00  2.370          H  
ATOM    125 1HG1 VAL A   8       3.664 -31.691   2.144  1.00  2.370          H  
ATOM    126 2HG1 VAL A   8       5.113 -31.246   1.228  1.00  2.370          H  
ATOM    127 3HG1 VAL A   8       5.068 -32.780   2.119  1.00  2.370          H  
ATOM    128 1HG2 VAL A   8       3.713 -31.676   4.715  1.00  2.370          H  
ATOM    129 2HG2 VAL A   8       5.129 -32.754   4.703  1.00  2.370          H  
ATOM    130 3HG2 VAL A   8       5.201 -31.197   5.559  1.00  2.370          H  
ATOM    131  N   ASP A   9       7.533 -29.302   1.873  1.00  1.550          N  
ATOM    132  CA  ASP A   9       8.081 -28.809   0.626  1.00  1.660          C  
ATOM    133  C   ASP A   9       9.550 -29.257   0.475  1.00  1.640          C  
ATOM    134  O   ASP A   9       9.928 -29.760  -0.587  1.00  1.690          O  
ATOM    135  CB  ASP A   9       7.934 -27.290   0.547  1.00  2.280          C  
ATOM    136  CG  ASP A   9       8.223 -26.733  -0.851  1.00  2.280          C  
ATOM    137  OD1 ASP A   9       7.534 -27.128  -1.780  1.00  2.280          O  
ATOM    138  OD2 ASP A   9       9.105 -25.923  -0.986  1.00  2.280          O  
ATOM    139  H   ASP A   9       7.203 -28.645   2.586  1.00  1.860          H  
ATOM    140  HA  ASP A   9       7.507 -29.238  -0.192  1.00  1.990          H  
ATOM    141 1HB  ASP A   9       6.916 -27.013   0.839  1.00  2.740          H  
ATOM    142 2HB  ASP A   9       8.612 -26.826   1.269  1.00  2.740          H  
ATOM    143  N   LYS A  10      10.371 -29.166   1.543  1.00  1.620          N  
ATOM    144  CA  LYS A  10      11.760 -29.631   1.429  1.00  1.630          C  
ATOM    145  C   LYS A  10      11.812 -31.114   1.039  1.00  1.540          C  
ATOM    146  O   LYS A  10      12.642 -31.536   0.226  1.00  1.610          O  
ATOM    147  CB  LYS A  10      12.547 -29.423   2.729  1.00  2.280          C  
ATOM    148  CG  LYS A  10      14.046 -29.847   2.625  1.00  2.280          C  
ATOM    149  CD  LYS A  10      14.831 -29.549   3.912  1.00  2.280          C  
ATOM    150  CE  LYS A  10      16.359 -29.827   3.752  1.00  2.280          C  
ATOM    151  NZ  LYS A  10      16.684 -31.290   3.547  1.00  2.280          N  
ATOM    152  H   LYS A  10      10.047 -28.734   2.415  1.00  1.940          H  
ATOM    153  HA  LYS A  10      12.247 -29.060   0.638  1.00  1.960          H  
ATOM    154 1HB  LYS A  10      12.498 -28.372   3.017  1.00  2.730          H  
ATOM    155 2HB  LYS A  10      12.077 -30.001   3.529  1.00  2.730          H  
ATOM    156 1HG  LYS A  10      14.098 -30.917   2.428  1.00  2.730          H  
ATOM    157 2HG  LYS A  10      14.509 -29.321   1.788  1.00  2.730          H  
ATOM    158 1HD  LYS A  10      14.690 -28.502   4.188  1.00  2.730          H  
ATOM    159 2HD  LYS A  10      14.445 -30.172   4.718  1.00  2.730          H  
ATOM    160 1HE  LYS A  10      16.733 -29.266   2.897  1.00  2.730          H  
ATOM    161 2HE  LYS A  10      16.869 -29.482   4.651  1.00  2.730          H  
ATOM    162 1HZ  LYS A  10      17.705 -31.431   3.443  1.00  2.730          H  
ATOM    163 2HZ  LYS A  10      16.370 -31.832   4.326  1.00  2.730          H  
ATOM    164 3HZ  LYS A  10      16.259 -31.644   2.710  1.00  2.730          H  
ATOM    165  N   ILE A  11      10.928 -31.922   1.620  1.00  1.470          N  
ATOM    166  CA  ILE A  11      10.884 -33.338   1.285  1.00  1.490          C  
ATOM    167  C   ILE A  11      10.498 -33.528  -0.179  1.00  1.650          C  
ATOM    168  O   ILE A  11      11.159 -34.269  -0.906  1.00  1.740          O  
ATOM    169  CB  ILE A  11       9.896 -34.102   2.185  1.00  2.080          C  
ATOM    170  CG1 ILE A  11      10.432 -34.109   3.631  1.00  2.080          C  
ATOM    171  CG2 ILE A  11       9.712 -35.553   1.648  1.00  2.080          C  
ATOM    172  CD1 ILE A  11       9.419 -34.526   4.670  1.00  2.080          C  
ATOM    173  H   ILE A  11      10.298 -31.541   2.334  1.00  1.760          H  
ATOM    174  HA  ILE A  11      11.878 -33.756   1.433  1.00  1.790          H  
ATOM    175  HB  ILE A  11       8.936 -33.585   2.189  1.00  2.490          H  
ATOM    176 1HG1 ILE A  11      11.276 -34.795   3.684  1.00  2.490          H  
ATOM    177 2HG1 ILE A  11      10.787 -33.116   3.879  1.00  2.490          H  
ATOM    178 1HG2 ILE A  11       9.011 -36.105   2.266  1.00  2.490          H  
ATOM    179 2HG2 ILE A  11       9.334 -35.530   0.639  1.00  2.490          H  
ATOM    180 3HG2 ILE A  11      10.675 -36.066   1.651  1.00  2.490          H  
ATOM    181 1HD1 ILE A  11       9.887 -34.496   5.651  1.00  2.490          H  
ATOM    182 2HD1 ILE A  11       8.580 -33.832   4.647  1.00  2.490          H  
ATOM    183 3HD1 ILE A  11       9.062 -35.533   4.475  1.00  2.490          H  
ATOM    184  N   ARG A  12       9.449 -32.819  -0.623  1.00  1.730          N  
ATOM    185  CA  ARG A  12       8.927 -32.890  -1.986  1.00  2.060          C  
ATOM    186  C   ARG A  12      10.016 -32.599  -3.009  1.00  1.940          C  
ATOM    187  O   ARG A  12      10.066 -33.231  -4.067  1.00  2.130          O  
ATOM    188  CB  ARG A  12       7.790 -31.891  -2.158  1.00  2.750          C  
ATOM    189  CG  ARG A  12       6.965 -31.983  -3.452  1.00  2.750          C  
ATOM    190  CD  ARG A  12       7.466 -31.101  -4.560  1.00  2.750          C  
ATOM    191  NE  ARG A  12       7.567 -29.689  -4.178  1.00  2.750          N  
ATOM    192  CZ  ARG A  12       8.005 -28.711  -4.999  1.00  2.750          C  
ATOM    193  NH1 ARG A  12       8.362 -29.005  -6.237  1.00  2.750          N  
ATOM    194  NH2 ARG A  12       8.066 -27.458  -4.567  1.00  2.750          N  
ATOM    195  H   ARG A  12       8.953 -32.223   0.043  1.00  2.080          H  
ATOM    196  HA  ARG A  12       8.544 -33.880  -2.160  1.00  2.470          H  
ATOM    197 1HB  ARG A  12       7.096 -32.000  -1.325  1.00  3.300          H  
ATOM    198 2HB  ARG A  12       8.198 -30.889  -2.095  1.00  3.300          H  
ATOM    199 1HG  ARG A  12       6.970 -33.014  -3.814  1.00  3.300          H  
ATOM    200 2HG  ARG A  12       5.941 -31.685  -3.229  1.00  3.300          H  
ATOM    201 1HD  ARG A  12       8.435 -31.433  -4.905  1.00  3.300          H  
ATOM    202 2HD  ARG A  12       6.761 -31.174  -5.387  1.00  3.300          H  
ATOM    203  HE  ARG A  12       7.297 -29.417  -3.228  1.00  3.300          H  
ATOM    204 1HH1 ARG A  12       8.318 -29.959  -6.566  1.00  3.300          H  
ATOM    205 2HH1 ARG A  12       8.670 -28.276  -6.862  1.00  3.300          H  
ATOM    206 1HH2 ARG A  12       7.798 -27.230  -3.585  1.00  3.300          H  
ATOM    207 2HH2 ARG A  12       8.385 -26.721  -5.175  1.00  3.300          H  
ATOM    208  N   GLU A  13      10.866 -31.616  -2.707  1.00  1.740          N  
ATOM    209  CA  GLU A  13      11.966 -31.215  -3.578  1.00  1.760          C  
ATOM    210  C   GLU A  13      12.917 -32.371  -3.917  1.00  1.750          C  
ATOM    211  O   GLU A  13      13.529 -32.355  -4.988  1.00  1.900          O  
ATOM    212  CB  GLU A  13      12.778 -30.056  -2.972  1.00  2.460          C  
ATOM    213  CG  GLU A  13      13.887 -29.496  -3.918  1.00  2.460          C  
ATOM    214  CD  GLU A  13      14.638 -28.294  -3.374  1.00  2.460          C  
ATOM    215  OE1 GLU A  13      14.302 -27.818  -2.320  1.00  2.460          O  
ATOM    216  OE2 GLU A  13      15.562 -27.865  -4.023  1.00  2.460          O  
ATOM    217  H   GLU A  13      10.698 -31.096  -1.837  1.00  2.090          H  
ATOM    218  HA  GLU A  13      11.534 -30.860  -4.511  1.00  2.110          H  
ATOM    219 1HB  GLU A  13      12.101 -29.241  -2.704  1.00  2.950          H  
ATOM    220 2HB  GLU A  13      13.257 -30.392  -2.053  1.00  2.950          H  
ATOM    221 1HG  GLU A  13      14.612 -30.277  -4.118  1.00  2.950          H  
ATOM    222 2HG  GLU A  13      13.426 -29.229  -4.867  1.00  2.950          H  
ATOM    223  N   ASN A  14      13.122 -33.321  -2.981  1.00  1.740          N  
ATOM    224  CA  ASN A  14      14.027 -34.463  -3.151  1.00  2.080          C  
ATOM    225  C   ASN A  14      15.505 -34.093  -3.355  1.00  2.250          C  
ATOM    226  O   ASN A  14      16.308 -34.912  -3.812  1.00  2.580          O  
ATOM    227  CB  ASN A  14      13.516 -35.313  -4.309  1.00  2.780          C  
ATOM    228  CG  ASN A  14      12.211 -36.022  -3.985  1.00  2.780          C  
ATOM    229  OD1 ASN A  14      12.138 -36.895  -3.098  1.00  2.780          O  
ATOM    230  ND2 ASN A  14      11.183 -35.657  -4.686  1.00  2.780          N  
ATOM    231  H   ASN A  14      12.566 -33.308  -2.118  1.00  2.090          H  
ATOM    232  HA  ASN A  14      13.969 -35.062  -2.239  1.00  2.500          H  
ATOM    233 1HB  ASN A  14      13.344 -34.706  -5.184  1.00  3.330          H  
ATOM    234 2HB  ASN A  14      14.264 -36.030  -4.594  1.00  3.330          H  
ATOM    235 1HD2 ASN A  14      10.289 -36.063  -4.516  1.00  3.330          H  
ATOM    236 2HD2 ASN A  14      11.276 -34.934  -5.374  1.00  3.330          H  
ATOM    237  N   LEU A  15      15.896 -32.907  -2.900  1.00  2.490          N  
ATOM    238  CA  LEU A  15      17.254 -32.392  -3.042  1.00  3.240          C  
ATOM    239  C   LEU A  15      18.333 -33.283  -2.440  1.00  3.370          C  
ATOM    240  O   LEU A  15      19.409 -33.450  -3.011  1.00  3.880          O  
ATOM    241  CB  LEU A  15      17.328 -31.014  -2.364  1.00  4.240          C  
ATOM    242  CG  LEU A  15      18.665 -30.235  -2.424  1.00  4.240          C  
ATOM    243  CD1 LEU A  15      19.038 -29.927  -3.879  1.00  4.240          C  
ATOM    244  CD2 LEU A  15      18.500 -28.947  -1.624  1.00  4.240          C  
ATOM    245  H   LEU A  15      15.197 -32.294  -2.501  1.00  2.990          H  
ATOM    246  HA  LEU A  15      17.446 -32.287  -4.108  1.00  3.890          H  
ATOM    247 1HB  LEU A  15      16.574 -30.379  -2.804  1.00  5.080          H  
ATOM    248 2HB  LEU A  15      17.081 -31.141  -1.310  1.00  5.080          H  
ATOM    249  HG  LEU A  15      19.468 -30.836  -1.980  1.00  5.080          H  
ATOM    250 1HD1 LEU A  15      19.973 -29.370  -3.901  1.00  5.080          H  
ATOM    251 2HD1 LEU A  15      19.164 -30.849  -4.440  1.00  5.080          H  
ATOM    252 3HD1 LEU A  15      18.245 -29.325  -4.334  1.00  5.080          H  
ATOM    253 1HD2 LEU A  15      19.431 -28.383  -1.642  1.00  5.080          H  
ATOM    254 2HD2 LEU A  15      17.696 -28.342  -2.064  1.00  5.080          H  
ATOM    255 3HD2 LEU A  15      18.246 -29.194  -0.592  1.00  5.080          H  
ATOM    256  N   ASP A  16      18.041 -33.868  -1.289  1.00  3.320          N  
ATOM    257  CA  ASP A  16      19.015 -34.664  -0.563  1.00  3.850          C  
ATOM    258  C   ASP A  16      18.931 -36.155  -0.875  1.00  4.100          C  
ATOM    259  O   ASP A  16      19.584 -36.968  -0.225  1.00  4.810          O  
ATOM    260  CB  ASP A  16      18.803 -34.460   0.937  1.00  5.180          C  
ATOM    261  CG  ASP A  16      19.054 -33.012   1.396  1.00  5.180          C  
ATOM    262  OD1 ASP A  16      19.891 -32.345   0.847  1.00  5.180          O  
ATOM    263  OD2 ASP A  16      18.343 -32.569   2.296  1.00  5.180          O  
ATOM    264  H   ASP A  16      17.131 -33.710  -0.882  1.00  3.980          H  
ATOM    265  HA  ASP A  16      20.013 -34.313  -0.830  1.00  4.620          H  
ATOM    266 1HB  ASP A  16      17.785 -34.749   1.199  1.00  6.210          H  
ATOM    267 2HB  ASP A  16      19.483 -35.121   1.486  1.00  6.210          H  
ATOM    268  N   ASN A  17      18.139 -36.564  -1.865  1.00  4.030          N  
ATOM    269  CA  ASN A  17      18.056 -38.002  -2.102  1.00  4.540          C  
ATOM    270  C   ASN A  17      19.388 -38.587  -2.573  1.00  4.800          C  
ATOM    271  O   ASN A  17      19.658 -39.770  -2.375  1.00  5.540          O  
ATOM    272  CB  ASN A  17      16.946 -38.353  -3.056  1.00  6.150          C  
ATOM    273  CG  ASN A  17      15.593 -38.166  -2.436  1.00  6.150          C  
ATOM    274  OD1 ASN A  17      15.413 -37.976  -1.225  1.00  6.150          O  
ATOM    275  ND2 ASN A  17      14.611 -38.229  -3.266  1.00  6.150          N  
ATOM    276  H   ASN A  17      17.603 -35.903  -2.440  1.00  4.840          H  
ATOM    277  HA  ASN A  17      17.822 -38.484  -1.153  1.00  5.450          H  
ATOM    278 1HB  ASN A  17      17.015 -37.716  -3.941  1.00  7.380          H  
ATOM    279 2HB  ASN A  17      17.052 -39.386  -3.380  1.00  7.380          H  
ATOM    280 1HD2 ASN A  17      13.664 -38.059  -2.952  1.00  7.380          H  
ATOM    281 2HD2 ASN A  17      14.787 -38.387  -4.236  1.00  7.380          H  
ATOM    282  N   SER A  18      20.252 -37.761  -3.168  1.00  4.600          N  
ATOM    283  CA  SER A  18      21.557 -38.192  -3.653  1.00  5.020          C  
ATOM    284  C   SER A  18      22.493 -38.631  -2.523  1.00  5.630          C  
ATOM    285  O   SER A  18      23.534 -39.250  -2.781  1.00  6.150          O  
ATOM    286  CB  SER A  18      22.219 -37.079  -4.443  1.00  6.860          C  
ATOM    287  OG  SER A  18      22.573 -36.004  -3.614  1.00  6.860          O  
ATOM    288  H   SER A  18      19.999 -36.796  -3.341  1.00  5.520          H  
ATOM    289  HA  SER A  18      21.406 -39.044  -4.316  1.00  6.020          H  
ATOM    290 1HB  SER A  18      23.108 -37.467  -4.939  1.00  8.230          H  
ATOM    291 2HB  SER A  18      21.538 -36.733  -5.218  1.00  8.230          H  
ATOM    292  HG  SER A  18      22.968 -35.342  -4.192  1.00  8.230          H  
ATOM    293  N   THR A  19      22.152 -38.304  -1.267  1.00  5.990          N  
ATOM    294  CA  THR A  19      22.989 -38.684  -0.144  1.00  6.510          C  
ATOM    295  C   THR A  19      22.493 -39.985   0.499  1.00  6.000          C  
ATOM    296  O   THR A  19      23.082 -40.462   1.474  1.00  6.420          O  
ATOM    297  CB  THR A  19      23.042 -37.573   0.929  1.00  8.910          C  
ATOM    298  OG1 THR A  19      21.754 -37.391   1.523  1.00  8.910          O  
ATOM    299  CG2 THR A  19      23.435 -36.264   0.251  1.00  8.910          C  
ATOM    300  H   THR A  19      21.284 -37.793  -1.072  1.00  7.190          H  
ATOM    301  HA  THR A  19      24.001 -38.852  -0.506  1.00  7.810          H  
ATOM    302  HB  THR A  19      23.769 -37.829   1.697  1.00 10.690          H  
ATOM    303  HG1 THR A  19      21.571 -38.124   2.121  1.00 10.690          H  
ATOM    304 1HG2 THR A  19      23.474 -35.470   0.994  1.00 10.690          H  
ATOM    305 2HG2 THR A  19      24.412 -36.378  -0.214  1.00 10.690          H  
ATOM    306 3HG2 THR A  19      22.698 -36.006  -0.512  1.00 10.690          H  
ATOM    307  N   VAL A  20      21.402 -40.560  -0.021  1.00  5.360          N  
ATOM    308  CA  VAL A  20      20.876 -41.795   0.542  1.00  5.080          C  
ATOM    309  C   VAL A  20      21.562 -42.989  -0.100  1.00  4.960          C  
ATOM    310  O   VAL A  20      21.398 -43.253  -1.289  1.00  4.980          O  
ATOM    311  CB  VAL A  20      19.348 -41.881   0.312  1.00  7.220          C  
ATOM    312  CG1 VAL A  20      18.776 -43.220   0.853  1.00  7.220          C  
ATOM    313  CG2 VAL A  20      18.678 -40.691   1.002  1.00  7.220          C  
ATOM    314  H   VAL A  20      20.941 -40.149  -0.839  1.00  6.430          H  
ATOM    315  HA  VAL A  20      21.073 -41.806   1.613  1.00  6.100          H  
ATOM    316  HB  VAL A  20      19.146 -41.839  -0.761  1.00  8.670          H  
ATOM    317 1HG1 VAL A  20      17.704 -43.256   0.673  1.00  8.670          H  
ATOM    318 2HG1 VAL A  20      19.244 -44.063   0.347  1.00  8.670          H  
ATOM    319 3HG1 VAL A  20      18.960 -43.293   1.925  1.00  8.670          H  
ATOM    320 1HG2 VAL A  20      17.602 -40.727   0.830  1.00  8.670          H  
ATOM    321 2HG2 VAL A  20      18.878 -40.733   2.071  1.00  8.670          H  
ATOM    322 3HG2 VAL A  20      19.077 -39.759   0.597  1.00  8.670          H  
ATOM    323  N   LYS A  21      22.301 -43.749   0.703  1.00  4.970          N  
ATOM    324  CA  LYS A  21      23.053 -44.882   0.173  1.00  4.960          C  
ATOM    325  C   LYS A  21      22.476 -46.206   0.672  1.00  4.450          C  
ATOM    326  O   LYS A  21      23.011 -47.280   0.398  1.00  4.210          O  
ATOM    327  CB  LYS A  21      24.526 -44.733   0.555  1.00  6.950          C  
ATOM    328  CG  LYS A  21      25.153 -43.386   0.088  1.00  6.950          C  
ATOM    329  CD  LYS A  21      25.175 -43.208  -1.441  1.00  6.950          C  
ATOM    330  CE  LYS A  21      25.799 -41.865  -1.819  1.00  6.950          C  
ATOM    331  NZ  LYS A  21      25.795 -41.632  -3.298  1.00  6.950          N  
ATOM    332  H   LYS A  21      22.392 -43.484   1.677  1.00  5.960          H  
ATOM    333  HA  LYS A  21      22.964 -44.892  -0.911  1.00  5.950          H  
ATOM    334 1HB  LYS A  21      24.631 -44.800   1.638  1.00  8.340          H  
ATOM    335 2HB  LYS A  21      25.102 -45.548   0.116  1.00  8.340          H  
ATOM    336 1HG  LYS A  21      24.591 -42.557   0.523  1.00  8.340          H  
ATOM    337 2HG  LYS A  21      26.175 -43.329   0.459  1.00  8.340          H  
ATOM    338 1HD  LYS A  21      25.740 -44.017  -1.903  1.00  8.340          H  
ATOM    339 2HD  LYS A  21      24.163 -43.215  -1.837  1.00  8.340          H  
ATOM    340 1HE  LYS A  21      25.222 -41.071  -1.341  1.00  8.340          H  
ATOM    341 2HE  LYS A  21      26.824 -41.825  -1.456  1.00  8.340          H  
ATOM    342 1HZ  LYS A  21      26.197 -40.725  -3.494  1.00  8.340          H  
ATOM    343 2HZ  LYS A  21      26.333 -42.347  -3.760  1.00  8.340          H  
ATOM    344 3HZ  LYS A  21      24.841 -41.655  -3.644  1.00  8.340          H  
ATOM    345  N   SER A  22      21.392 -46.100   1.431  1.00  4.670          N  
ATOM    346  CA  SER A  22      20.689 -47.228   2.035  1.00  4.430          C  
ATOM    347  C   SER A  22      19.261 -46.809   2.364  1.00  4.000          C  
ATOM    348  O   SER A  22      19.039 -45.707   2.872  1.00  4.210          O  
ATOM    349  CB  SER A  22      21.401 -47.699   3.283  1.00  6.300          C  
ATOM    350  OG  SER A  22      20.712 -48.765   3.872  1.00  6.300          O  
ATOM    351  H   SER A  22      21.027 -45.171   1.579  1.00  5.600          H  
ATOM    352  HA  SER A  22      20.652 -48.048   1.317  1.00  5.320          H  
ATOM    353 1HB  SER A  22      22.413 -48.013   3.028  1.00  7.560          H  
ATOM    354 2HB  SER A  22      21.480 -46.876   3.990  1.00  7.560          H  
ATOM    355  HG  SER A  22      21.232 -49.023   4.639  1.00  7.560          H  
ATOM    356  N   ILE A  23      18.295 -47.676   2.061  1.00  3.730          N  
ATOM    357  CA  ILE A  23      16.878 -47.382   2.288  1.00  3.520          C  
ATOM    358  C   ILE A  23      16.235 -48.280   3.349  1.00  3.310          C  
ATOM    359  O   ILE A  23      16.230 -49.505   3.210  1.00  3.690          O  
ATOM    360  CB  ILE A  23      16.119 -47.547   0.944  1.00  5.010          C  
ATOM    361  CG1 ILE A  23      16.716 -46.548  -0.096  1.00  5.010          C  
ATOM    362  CG2 ILE A  23      14.598 -47.339   1.115  1.00  5.010          C  
ATOM    363  CD1 ILE A  23      16.248 -46.744  -1.517  1.00  5.010          C  
ATOM    364  H   ILE A  23      18.561 -48.570   1.671  1.00  4.480          H  
ATOM    365  HA  ILE A  23      16.787 -46.349   2.624  1.00  4.220          H  
ATOM    366  HB  ILE A  23      16.290 -48.556   0.573  1.00  6.010          H  
ATOM    367 1HG1 ILE A  23      16.468 -45.535   0.217  1.00  6.010          H  
ATOM    368 2HG1 ILE A  23      17.796 -46.648  -0.101  1.00  6.010          H  
ATOM    369 1HG2 ILE A  23      14.083 -47.484   0.177  1.00  6.010          H  
ATOM    370 2HG2 ILE A  23      14.200 -48.053   1.838  1.00  6.010          H  
ATOM    371 3HG2 ILE A  23      14.423 -46.348   1.454  1.00  6.010          H  
ATOM    372 1HD1 ILE A  23      16.731 -46.004  -2.156  1.00  6.010          H  
ATOM    373 2HD1 ILE A  23      16.519 -47.746  -1.855  1.00  6.010          H  
ATOM    374 3HD1 ILE A  23      15.177 -46.619  -1.586  1.00  6.010          H  
ATOM    375  N   SER A  24      15.674 -47.662   4.398  1.00  2.950          N  
ATOM    376  CA  SER A  24      14.999 -48.383   5.483  1.00  2.930          C  
ATOM    377  C   SER A  24      13.482 -48.336   5.285  1.00  2.700          C  
ATOM    378  O   SER A  24      12.985 -47.559   4.465  1.00  2.330          O  
ATOM    379  CB  SER A  24      15.362 -47.784   6.828  1.00  4.110          C  
ATOM    380  OG  SER A  24      14.748 -46.539   7.010  1.00  4.110          O  
ATOM    381  H   SER A  24      15.719 -46.638   4.451  1.00  3.540          H  
ATOM    382  HA  SER A  24      15.320 -49.426   5.463  1.00  3.520          H  
ATOM    383 1HB  SER A  24      15.067 -48.460   7.626  1.00  4.930          H  
ATOM    384 2HB  SER A  24      16.444 -47.666   6.882  1.00  4.930          H  
ATOM    385  HG  SER A  24      15.143 -46.164   7.807  1.00  4.930          H  
ATOM    386  N   LEU A  25      12.713 -49.092   6.084  1.00  2.990          N  
ATOM    387  CA  LEU A  25      11.246 -49.040   5.952  1.00  2.900          C  
ATOM    388  C   LEU A  25      10.702 -47.624   6.052  1.00  2.720          C  
ATOM    389  O   LEU A  25       9.754 -47.271   5.354  1.00  2.770          O  
ATOM    390  CB  LEU A  25      10.545 -49.895   7.016  1.00  4.100          C  
ATOM    391  CG  LEU A  25       8.962 -49.855   6.996  1.00  4.100          C  
ATOM    392  CD1 LEU A  25       8.412 -50.366   5.651  1.00  4.100          C  
ATOM    393  CD2 LEU A  25       8.430 -50.694   8.145  1.00  4.100          C  
ATOM    394  H   LEU A  25      13.143 -49.717   6.752  1.00  3.590          H  
ATOM    395  HA  LEU A  25      10.999 -49.435   4.966  1.00  3.480          H  
ATOM    396 1HB  LEU A  25      10.851 -50.931   6.882  1.00  4.920          H  
ATOM    397 2HB  LEU A  25      10.873 -49.562   8.000  1.00  4.920          H  
ATOM    398  HG  LEU A  25       8.625 -48.833   7.126  1.00  4.920          H  
ATOM    399 1HD1 LEU A  25       7.324 -50.320   5.668  1.00  4.920          H  
ATOM    400 2HD1 LEU A  25       8.771 -49.750   4.829  1.00  4.920          H  
ATOM    401 3HD1 LEU A  25       8.728 -51.395   5.491  1.00  4.920          H  
ATOM    402 1HD2 LEU A  25       7.340 -50.653   8.148  1.00  4.920          H  
ATOM    403 2HD2 LEU A  25       8.755 -51.728   8.027  1.00  4.920          H  
ATOM    404 3HD2 LEU A  25       8.810 -50.299   9.087  1.00  4.920          H  
ATOM    405  N   ALA A  26      11.272 -46.822   6.947  1.00  2.870          N  
ATOM    406  CA  ALA A  26      10.814 -45.458   7.142  1.00  2.880          C  
ATOM    407  C   ALA A  26      10.920 -44.648   5.858  1.00  2.480          C  
ATOM    408  O   ALA A  26      10.092 -43.762   5.609  1.00  2.530          O  
ATOM    409  CB  ALA A  26      11.626 -44.787   8.227  1.00  4.030          C  
ATOM    410  H   ALA A  26      12.042 -47.172   7.500  1.00  3.440          H  
ATOM    411  HA  ALA A  26       9.768 -45.490   7.438  1.00  3.460          H  
ATOM    412 1HB  ALA A  26      11.260 -43.772   8.380  1.00  4.830          H  
ATOM    413 2HB  ALA A  26      11.533 -45.352   9.153  1.00  4.830          H  
ATOM    414 3HB  ALA A  26      12.672 -44.753   7.924  1.00  4.830          H  
ATOM    415  N   ASN A  27      11.937 -44.950   5.041  1.00  2.240          N  
ATOM    416  CA  ASN A  27      12.177 -44.218   3.826  1.00  2.040          C  
ATOM    417  C   ASN A  27      11.212 -44.725   2.780  1.00  1.790          C  
ATOM    418  O   ASN A  27      10.719 -43.939   1.973  1.00  1.680          O  
ATOM    419  CB  ASN A  27      13.591 -44.446   3.336  1.00  2.940          C  
ATOM    420  CG  ASN A  27      14.667 -43.871   4.180  1.00  2.940          C  
ATOM    421  OD1 ASN A  27      15.508 -44.648   4.686  1.00  2.940          O  
ATOM    422  ND2 ASN A  27      14.694 -42.565   4.345  1.00  2.940          N  
ATOM    423  H   ASN A  27      12.570 -45.722   5.251  1.00  2.690          H  
ATOM    424  HA  ASN A  27      11.987 -43.158   3.993  1.00  2.450          H  
ATOM    425 1HB  ASN A  27      13.749 -45.505   3.317  1.00  3.520          H  
ATOM    426 2HB  ASN A  27      13.693 -44.075   2.317  1.00  3.520          H  
ATOM    427 1HD2 ASN A  27      15.411 -42.143   4.904  1.00  3.520          H  
ATOM    428 2HD2 ASN A  27      13.998 -41.988   3.912  1.00  3.520          H  
ATOM    429  N   GLU A  28      10.931 -46.034   2.795  1.00  1.850          N  
ATOM    430  CA  GLU A  28       9.997 -46.603   1.829  1.00  1.770          C  
ATOM    431  C   GLU A  28       8.605 -46.021   2.050  1.00  1.560          C  
ATOM    432  O   GLU A  28       7.862 -45.762   1.097  1.00  1.430          O  
ATOM    433  CB  GLU A  28       9.910 -48.126   1.933  1.00  2.510          C  
ATOM    434  CG  GLU A  28      11.145 -48.875   1.500  1.00  2.510          C  
ATOM    435  CD  GLU A  28      10.942 -50.355   1.524  1.00  2.510          C  
ATOM    436  OE1 GLU A  28      10.021 -50.784   2.171  1.00  2.510          O  
ATOM    437  OE2 GLU A  28      11.660 -51.048   0.842  1.00  2.510          O  
ATOM    438  H   GLU A  28      11.428 -46.631   3.466  1.00  2.220          H  
ATOM    439  HA  GLU A  28      10.333 -46.345   0.827  1.00  2.120          H  
ATOM    440 1HB  GLU A  28       9.700 -48.401   2.963  1.00  3.010          H  
ATOM    441 2HB  GLU A  28       9.078 -48.480   1.327  1.00  3.010          H  
ATOM    442 1HG  GLU A  28      11.455 -48.553   0.519  1.00  3.010          H  
ATOM    443 2HG  GLU A  28      11.938 -48.624   2.199  1.00  3.010          H  
ATOM    444  N   LEU A  29       8.236 -45.820   3.316  1.00  1.660          N  
ATOM    445  CA  LEU A  29       6.930 -45.263   3.611  1.00  1.620          C  
ATOM    446  C   LEU A  29       6.850 -43.827   3.082  1.00  1.490          C  
ATOM    447  O   LEU A  29       5.870 -43.460   2.413  1.00  1.400          O  
ATOM    448  CB  LEU A  29       6.690 -45.325   5.126  1.00  2.280          C  
ATOM    449  CG  LEU A  29       6.523 -46.772   5.738  1.00  2.280          C  
ATOM    450  CD1 LEU A  29       6.554 -46.680   7.255  1.00  2.280          C  
ATOM    451  CD2 LEU A  29       5.219 -47.412   5.280  1.00  2.280          C  
ATOM    452  H   LEU A  29       8.870 -46.111   4.068  1.00  1.990          H  
ATOM    453  HA  LEU A  29       6.178 -45.847   3.091  1.00  1.940          H  
ATOM    454 1HB  LEU A  29       7.542 -44.853   5.621  1.00  2.740          H  
ATOM    455 2HB  LEU A  29       5.797 -44.748   5.359  1.00  2.740          H  
ATOM    456  HG  LEU A  29       7.345 -47.393   5.415  1.00  2.740          H  
ATOM    457 1HD1 LEU A  29       6.458 -47.679   7.681  1.00  2.740          H  
ATOM    458 2HD1 LEU A  29       7.498 -46.245   7.570  1.00  2.740          H  
ATOM    459 3HD1 LEU A  29       5.732 -46.058   7.602  1.00  2.740          H  
ATOM    460 1HD2 LEU A  29       5.139 -48.406   5.720  1.00  2.740          H  
ATOM    461 2HD2 LEU A  29       4.377 -46.801   5.605  1.00  2.740          H  
ATOM    462 3HD2 LEU A  29       5.200 -47.504   4.200  1.00  2.740          H  
ATOM    463  N   GLU A  30       7.920 -43.038   3.289  1.00  1.580          N  
ATOM    464  CA  GLU A  30       7.943 -41.675   2.765  1.00  1.660          C  
ATOM    465  C   GLU A  30       7.992 -41.677   1.229  1.00  1.530          C  
ATOM    466  O   GLU A  30       7.441 -40.783   0.588  1.00  1.570          O  
ATOM    467  CB  GLU A  30       9.116 -40.869   3.331  1.00  2.290          C  
ATOM    468  CG  GLU A  30       8.989 -40.538   4.822  1.00  2.290          C  
ATOM    469  CD  GLU A  30       7.793 -39.669   5.155  1.00  2.290          C  
ATOM    470  OE1 GLU A  30       7.651 -38.611   4.595  1.00  2.290          O  
ATOM    471  OE2 GLU A  30       7.011 -40.087   5.976  1.00  2.290          O  
ATOM    472  H   GLU A  30       8.700 -43.365   3.871  1.00  1.900          H  
ATOM    473  HA  GLU A  30       7.024 -41.180   3.075  1.00  1.990          H  
ATOM    474 1HB  GLU A  30      10.039 -41.436   3.194  1.00  2.750          H  
ATOM    475 2HB  GLU A  30       9.216 -39.933   2.782  1.00  2.750          H  
ATOM    476 1HG  GLU A  30       8.903 -41.471   5.376  1.00  2.750          H  
ATOM    477 2HG  GLU A  30       9.900 -40.040   5.150  1.00  2.750          H  
ATOM    478  N   ARG A  31       8.675 -42.661   0.639  1.00  1.500          N  
ATOM    479  CA  ARG A  31       8.790 -42.796  -0.813  1.00  1.570          C  
ATOM    480  C   ARG A  31       7.438 -43.043  -1.489  1.00  1.410          C  
ATOM    481  O   ARG A  31       7.106 -42.359  -2.463  1.00  1.440          O  
ATOM    482  CB  ARG A  31       9.750 -43.917  -1.180  1.00  2.170          C  
ATOM    483  CG  ARG A  31      10.003 -44.106  -2.674  1.00  2.170          C  
ATOM    484  CD  ARG A  31      10.940 -45.231  -2.925  1.00  2.170          C  
ATOM    485  NE  ARG A  31      10.355 -46.523  -2.555  1.00  2.170          N  
ATOM    486  CZ  ARG A  31      11.050 -47.663  -2.333  1.00  2.170          C  
ATOM    487  NH1 ARG A  31      12.363 -47.674  -2.436  1.00  2.170          N  
ATOM    488  NH2 ARG A  31      10.403 -48.773  -2.012  1.00  2.170          N  
ATOM    489  H   ARG A  31       9.175 -43.322   1.233  1.00  1.800          H  
ATOM    490  HA  ARG A  31       9.204 -41.867  -1.202  1.00  1.880          H  
ATOM    491 1HB  ARG A  31      10.708 -43.750  -0.692  1.00  2.600          H  
ATOM    492 2HB  ARG A  31       9.356 -44.850  -0.801  1.00  2.600          H  
ATOM    493 1HG  ARG A  31       9.064 -44.331  -3.184  1.00  2.600          H  
ATOM    494 2HG  ARG A  31      10.433 -43.194  -3.090  1.00  2.600          H  
ATOM    495 1HD  ARG A  31      11.196 -45.259  -3.986  1.00  2.600          H  
ATOM    496 2HD  ARG A  31      11.840 -45.074  -2.332  1.00  2.600          H  
ATOM    497  HE  ARG A  31       9.346 -46.563  -2.464  1.00  2.600          H  
ATOM    498 1HH1 ARG A  31      12.851 -46.829  -2.693  1.00  2.600          H  
ATOM    499 2HH1 ARG A  31      12.878 -48.529  -2.254  1.00  2.600          H  
ATOM    500 1HH2 ARG A  31       9.395 -48.770  -1.931  1.00  2.600          H  
ATOM    501 2HH2 ARG A  31      10.916 -49.634  -1.845  1.00  2.600          H  
ATOM    502  N   SER A  32       6.637 -43.992  -0.969  1.00  1.290          N  
ATOM    503  CA  SER A  32       5.310 -44.257  -1.530  1.00  1.220          C  
ATOM    504  C   SER A  32       4.547 -42.941  -1.474  1.00  1.140          C  
ATOM    505  O   SER A  32       3.755 -42.619  -2.370  1.00  1.080          O  
ATOM    506  CB  SER A  32       4.584 -45.332  -0.736  1.00  1.740          C  
ATOM    507  OG  SER A  32       5.212 -46.586  -0.863  1.00  1.740          O  
ATOM    508  H   SER A  32       6.969 -44.552  -0.175  1.00  1.550          H  
ATOM    509  HA  SER A  32       5.410 -44.573  -2.571  1.00  1.460          H  
ATOM    510 1HB  SER A  32       4.563 -45.042   0.318  1.00  2.080          H  
ATOM    511 2HB  SER A  32       3.554 -45.401  -1.078  1.00  2.080          H  
ATOM    512  HG  SER A  32       4.691 -47.194  -0.334  1.00  2.080          H  
ATOM    513  N   PHE A  33       4.775 -42.179  -0.394  1.00  1.210          N  
ATOM    514  CA  PHE A  33       4.205 -40.853  -0.271  1.00  1.230          C  
ATOM    515  C   PHE A  33       4.658 -39.978  -1.440  1.00  1.210          C  
ATOM    516  O   PHE A  33       3.818 -39.351  -2.056  1.00  1.160          O  
ATOM    517  CB  PHE A  33       4.409 -40.254   1.122  1.00  1.710          C  
ATOM    518  CG  PHE A  33       4.063 -38.818   1.277  1.00  1.710          C  
ATOM    519  CD1 PHE A  33       2.758 -38.358   1.198  1.00  1.710          C  
ATOM    520  CD2 PHE A  33       5.071 -37.921   1.583  1.00  1.710          C  
ATOM    521  CE1 PHE A  33       2.482 -37.027   1.401  1.00  1.710          C  
ATOM    522  CE2 PHE A  33       4.794 -36.590   1.794  1.00  1.710          C  
ATOM    523  CZ  PHE A  33       3.508 -36.146   1.705  1.00  1.710          C  
ATOM    524  H   PHE A  33       5.363 -42.546   0.363  1.00  1.450          H  
ATOM    525  HA  PHE A  33       3.126 -40.959  -0.362  1.00  1.480          H  
ATOM    526 1HB  PHE A  33       3.800 -40.816   1.824  1.00  2.060          H  
ATOM    527 2HB  PHE A  33       5.393 -40.379   1.446  1.00  2.060          H  
ATOM    528  HD1 PHE A  33       1.952 -39.056   0.971  1.00  2.060          H  
ATOM    529  HD2 PHE A  33       6.104 -38.292   1.667  1.00  2.060          H  
ATOM    530  HE1 PHE A  33       1.454 -36.667   1.335  1.00  2.060          H  
ATOM    531  HE2 PHE A  33       5.599 -35.893   2.040  1.00  2.060          H  
ATOM    532  HZ  PHE A  33       3.293 -35.097   1.881  1.00  2.060          H  
ATOM    533  N   MET A  34       5.939 -39.930  -1.786  1.00  1.300          N  
ATOM    534  CA  MET A  34       6.333 -39.144  -2.971  1.00  1.330          C  
ATOM    535  C   MET A  34       5.638 -39.576  -4.276  1.00  1.270          C  
ATOM    536  O   MET A  34       5.331 -38.727  -5.123  1.00  1.290          O  
ATOM    537  CB  MET A  34       7.845 -39.152  -3.124  1.00  1.850          C  
ATOM    538  CG  MET A  34       8.588 -38.383  -2.037  1.00  1.850          C  
ATOM    539  SD  MET A  34       8.197 -36.609  -2.075  1.00  1.850          S  
ATOM    540  CE  MET A  34       6.945 -36.302  -0.821  1.00  1.850          C  
ATOM    541  H   MET A  34       6.622 -40.404  -1.186  1.00  1.560          H  
ATOM    542  HA  MET A  34       6.028 -38.125  -2.806  1.00  1.600          H  
ATOM    543 1HB  MET A  34       8.204 -40.179  -3.109  1.00  2.220          H  
ATOM    544 2HB  MET A  34       8.118 -38.726  -4.087  1.00  2.220          H  
ATOM    545 1HG  MET A  34       8.314 -38.779  -1.057  1.00  2.220          H  
ATOM    546 2HG  MET A  34       9.667 -38.501  -2.167  1.00  2.220          H  
ATOM    547 1HE  MET A  34       6.698 -35.241  -0.803  1.00  2.220          H  
ATOM    548 2HE  MET A  34       6.046 -36.869  -1.024  1.00  2.220          H  
ATOM    549 3HE  MET A  34       7.331 -36.598   0.146  1.00  2.220          H  
ATOM    550  N   GLU A  35       5.391 -40.871  -4.478  1.00  1.210          N  
ATOM    551  CA  GLU A  35       4.685 -41.255  -5.705  1.00  1.190          C  
ATOM    552  C   GLU A  35       3.272 -40.647  -5.674  1.00  1.100          C  
ATOM    553  O   GLU A  35       2.799 -40.065  -6.664  1.00  1.080          O  
ATOM    554  CB  GLU A  35       4.611 -42.779  -5.835  1.00  1.670          C  
ATOM    555  CG  GLU A  35       5.952 -43.461  -6.108  1.00  1.670          C  
ATOM    556  CD  GLU A  35       5.837 -44.963  -6.175  1.00  1.670          C  
ATOM    557  OE1 GLU A  35       4.778 -45.463  -5.884  1.00  1.670          O  
ATOM    558  OE2 GLU A  35       6.802 -45.605  -6.515  1.00  1.670          O  
ATOM    559  H   GLU A  35       5.732 -41.551  -3.786  1.00  1.450          H  
ATOM    560  HA  GLU A  35       5.221 -40.850  -6.562  1.00  1.430          H  
ATOM    561 1HB  GLU A  35       4.210 -43.198  -4.913  1.00  2.010          H  
ATOM    562 2HB  GLU A  35       3.926 -43.042  -6.640  1.00  2.010          H  
ATOM    563 1HG  GLU A  35       6.354 -43.090  -7.050  1.00  2.010          H  
ATOM    564 2HG  GLU A  35       6.648 -43.189  -5.312  1.00  2.010          H  
ATOM    565  N   TYR A  36       2.625 -40.741  -4.505  1.00  1.070          N  
ATOM    566  CA  TYR A  36       1.313 -40.156  -4.271  1.00  1.010          C  
ATOM    567  C   TYR A  36       1.318 -38.655  -4.446  1.00  1.010          C  
ATOM    568  O   TYR A  36       0.467 -38.096  -5.141  1.00  0.980          O  
ATOM    569  CB  TYR A  36       0.807 -40.504  -2.874  1.00  1.440          C  
ATOM    570  CG  TYR A  36      -0.408 -39.722  -2.460  1.00  1.440          C  
ATOM    571  CD1 TYR A  36      -1.662 -40.045  -2.941  1.00  1.440          C  
ATOM    572  CD2 TYR A  36      -0.251 -38.661  -1.570  1.00  1.440          C  
ATOM    573  CE1 TYR A  36      -2.757 -39.309  -2.540  1.00  1.440          C  
ATOM    574  CE2 TYR A  36      -1.341 -37.933  -1.171  1.00  1.440          C  
ATOM    575  CZ  TYR A  36      -2.591 -38.250  -1.650  1.00  1.440          C  
ATOM    576  OH  TYR A  36      -3.686 -37.519  -1.245  1.00  1.440          O  
ATOM    577  H   TYR A  36       3.072 -41.271  -3.746  1.00  1.280          H  
ATOM    578  HA  TYR A  36       0.623 -40.569  -5.004  1.00  1.210          H  
ATOM    579 1HB  TYR A  36       0.563 -41.565  -2.833  1.00  1.730          H  
ATOM    580 2HB  TYR A  36       1.581 -40.330  -2.147  1.00  1.730          H  
ATOM    581  HD1 TYR A  36      -1.786 -40.875  -3.635  1.00  1.730          H  
ATOM    582  HD2 TYR A  36       0.742 -38.410  -1.192  1.00  1.730          H  
ATOM    583  HE1 TYR A  36      -3.747 -39.558  -2.917  1.00  1.730          H  
ATOM    584  HE2 TYR A  36      -1.220 -37.107  -0.475  1.00  1.730          H  
ATOM    585  HH  TYR A  36      -4.472 -37.843  -1.693  1.00  1.730          H  
ATOM    586  N   ALA A  37       2.254 -37.997  -3.776  1.00  1.060          N  
ATOM    587  CA  ALA A  37       2.337 -36.569  -3.781  1.00  1.060          C  
ATOM    588  C   ALA A  37       2.547 -36.044  -5.169  1.00  1.040          C  
ATOM    589  O   ALA A  37       1.865 -35.103  -5.568  1.00  1.000          O  
ATOM    590  CB  ALA A  37       3.471 -36.122  -2.881  1.00  1.480          C  
ATOM    591  H   ALA A  37       2.913 -38.523  -3.224  1.00  1.270          H  
ATOM    592  HA  ALA A  37       1.395 -36.177  -3.416  1.00  1.270          H  
ATOM    593 1HB  ALA A  37       3.529 -35.040  -2.865  1.00  1.780          H  
ATOM    594 2HB  ALA A  37       3.301 -36.504  -1.874  1.00  1.780          H  
ATOM    595 3HB  ALA A  37       4.400 -36.523  -3.263  1.00  1.780          H  
ATOM    596  N   MET A  38       3.425 -36.665  -5.962  1.00  1.060          N  
ATOM    597  CA  MET A  38       3.588 -36.119  -7.287  1.00  1.040          C  
ATOM    598  C   MET A  38       2.364 -36.368  -8.133  1.00  0.980          C  
ATOM    599  O   MET A  38       1.931 -35.475  -8.856  1.00  0.950          O  
ATOM    600  CB  MET A  38       4.858 -36.611  -7.952  1.00  1.460          C  
ATOM    601  CG  MET A  38       6.141 -36.037  -7.322  1.00  1.460          C  
ATOM    602  SD  MET A  38       6.132 -34.192  -7.205  1.00  1.460          S  
ATOM    603  CE  MET A  38       5.978 -33.655  -8.903  1.00  1.460          C  
ATOM    604  H   MET A  38       3.993 -37.454  -5.638  1.00  1.270          H  
ATOM    605  HA  MET A  38       3.680 -35.049  -7.192  1.00  1.250          H  
ATOM    606 1HB  MET A  38       4.908 -37.698  -7.843  1.00  1.760          H  
ATOM    607 2HB  MET A  38       4.839 -36.390  -9.016  1.00  1.760          H  
ATOM    608 1HG  MET A  38       6.249 -36.446  -6.314  1.00  1.760          H  
ATOM    609 2HG  MET A  38       7.007 -36.343  -7.909  1.00  1.760          H  
ATOM    610 1HE  MET A  38       5.960 -32.564  -8.943  1.00  1.760          H  
ATOM    611 2HE  MET A  38       6.823 -34.027  -9.485  1.00  1.760          H  
ATOM    612 3HE  MET A  38       5.054 -34.043  -9.322  1.00  1.760          H  
ATOM    613  N   SER A  39       1.693 -37.508  -7.961  1.00  0.960          N  
ATOM    614  CA  SER A  39       0.494 -37.735  -8.744  1.00  0.910          C  
ATOM    615  C   SER A  39      -0.495 -36.610  -8.451  1.00  0.850          C  
ATOM    616  O   SER A  39      -1.041 -35.981  -9.356  1.00  0.810          O  
ATOM    617  CB  SER A  39      -0.123 -39.074  -8.400  1.00  1.290          C  
ATOM    618  OG  SER A  39      -1.270 -39.320  -9.168  1.00  1.290          O  
ATOM    619  H   SER A  39       2.050 -38.258  -7.358  1.00  1.150          H  
ATOM    620  HA  SER A  39       0.751 -37.718  -9.802  1.00  1.090          H  
ATOM    621 1HB  SER A  39       0.610 -39.865  -8.564  1.00  1.550          H  
ATOM    622 2HB  SER A  39      -0.381 -39.090  -7.344  1.00  1.550          H  
ATOM    623  HG  SER A  39      -1.653 -40.123  -8.813  1.00  1.550          H  
ATOM    624  N   VAL A  40      -0.673 -36.261  -7.186  1.00  0.860          N  
ATOM    625  CA  VAL A  40      -1.598 -35.184  -6.888  1.00  0.820          C  
ATOM    626  C   VAL A  40      -1.117 -33.848  -7.503  1.00  0.830          C  
ATOM    627  O   VAL A  40      -1.854 -33.158  -8.224  1.00  0.820          O  
ATOM    628  CB  VAL A  40      -1.740 -35.035  -5.355  1.00  1.160          C  
ATOM    629  CG1 VAL A  40      -2.546 -33.797  -5.009  1.00  1.160          C  
ATOM    630  CG2 VAL A  40      -2.406 -36.279  -4.778  1.00  1.160          C  
ATOM    631  H   VAL A  40      -0.196 -36.790  -6.446  1.00  1.030          H  
ATOM    632  HA  VAL A  40      -2.566 -35.442  -7.308  1.00  0.980          H  
ATOM    633  HB  VAL A  40      -0.744 -34.925  -4.917  1.00  1.400          H  
ATOM    634 1HG1 VAL A  40      -2.625 -33.708  -3.926  1.00  1.400          H  
ATOM    635 2HG1 VAL A  40      -2.059 -32.918  -5.408  1.00  1.400          H  
ATOM    636 3HG1 VAL A  40      -3.545 -33.881  -5.437  1.00  1.400          H  
ATOM    637 1HG2 VAL A  40      -2.485 -36.174  -3.698  1.00  1.400          H  
ATOM    638 2HG2 VAL A  40      -3.400 -36.394  -5.207  1.00  1.400          H  
ATOM    639 3HG2 VAL A  40      -1.816 -37.159  -5.008  1.00  1.400          H  
ATOM    640  N   ILE A  41       0.157 -33.519  -7.299  1.00  0.880          N  
ATOM    641  CA  ILE A  41       0.730 -32.251  -7.741  1.00  0.910          C  
ATOM    642  C   ILE A  41       0.678 -32.042  -9.250  1.00  0.880          C  
ATOM    643  O   ILE A  41       0.350 -30.942  -9.692  1.00  0.890          O  
ATOM    644  CB  ILE A  41       2.202 -32.178  -7.270  1.00  1.260          C  
ATOM    645  CG1 ILE A  41       2.248 -32.074  -5.713  1.00  1.260          C  
ATOM    646  CG2 ILE A  41       2.909 -30.946  -7.886  1.00  1.260          C  
ATOM    647  CD1 ILE A  41       3.602 -32.375  -5.104  1.00  1.260          C  
ATOM    648  H   ILE A  41       0.745 -34.157  -6.754  1.00  1.060          H  
ATOM    649  HA  ILE A  41       0.174 -31.446  -7.277  1.00  1.090          H  
ATOM    650  HB  ILE A  41       2.716 -33.074  -7.573  1.00  1.510          H  
ATOM    651 1HG1 ILE A  41       1.993 -31.057  -5.425  1.00  1.510          H  
ATOM    652 2HG1 ILE A  41       1.516 -32.742  -5.281  1.00  1.510          H  
ATOM    653 1HG2 ILE A  41       3.928 -30.920  -7.550  1.00  1.510          H  
ATOM    654 2HG2 ILE A  41       2.906 -30.983  -8.965  1.00  1.510          H  
ATOM    655 3HG2 ILE A  41       2.399 -30.048  -7.565  1.00  1.510          H  
ATOM    656 1HD1 ILE A  41       3.539 -32.268  -4.025  1.00  1.510          H  
ATOM    657 2HD1 ILE A  41       3.887 -33.392  -5.340  1.00  1.510          H  
ATOM    658 3HD1 ILE A  41       4.349 -31.701  -5.484  1.00  1.510          H  
ATOM    659  N   VAL A  42       1.048 -33.047 -10.047  1.00  0.870          N  
ATOM    660  CA  VAL A  42       1.061 -32.822 -11.486  1.00  0.850          C  
ATOM    661  C   VAL A  42      -0.049 -33.527 -12.264  1.00  0.800          C  
ATOM    662  O   VAL A  42      -0.256 -33.207 -13.433  1.00  0.770          O  
ATOM    663  CB  VAL A  42       2.422 -33.225 -12.120  1.00  1.200          C  
ATOM    664  CG1 VAL A  42       3.528 -32.416 -11.488  1.00  1.200          C  
ATOM    665  CG2 VAL A  42       2.699 -34.724 -11.986  1.00  1.200          C  
ATOM    666  H   VAL A  42       1.324 -33.940  -9.633  1.00  1.040          H  
ATOM    667  HA  VAL A  42       0.951 -31.758 -11.646  1.00  1.020          H  
ATOM    668  HB  VAL A  42       2.395 -32.966 -13.177  1.00  1.440          H  
ATOM    669 1HG1 VAL A  42       4.480 -32.663 -11.958  1.00  1.440          H  
ATOM    670 2HG1 VAL A  42       3.330 -31.376 -11.617  1.00  1.440          H  
ATOM    671 3HG1 VAL A  42       3.573 -32.646 -10.438  1.00  1.440          H  
ATOM    672 1HG2 VAL A  42       3.652 -34.951 -12.462  1.00  1.440          H  
ATOM    673 2HG2 VAL A  42       2.753 -34.990 -10.961  1.00  1.440          H  
ATOM    674 3HG2 VAL A  42       1.911 -35.299 -12.471  1.00  1.440          H  
ATOM    675  N   ALA A  43      -0.761 -34.490 -11.662  1.00  0.790          N  
ATOM    676  CA  ALA A  43      -1.804 -35.173 -12.403  1.00  0.740          C  
ATOM    677  C   ALA A  43      -3.239 -34.868 -11.926  1.00  0.680          C  
ATOM    678  O   ALA A  43      -4.180 -35.362 -12.554  1.00  0.660          O  
ATOM    679  CB  ALA A  43      -1.546 -36.674 -12.374  1.00  1.060          C  
ATOM    680  H   ALA A  43      -0.587 -34.793 -10.705  1.00  0.950          H  
ATOM    681  HA  ALA A  43      -1.732 -34.849 -13.438  1.00  0.890          H  
ATOM    682 1HB  ALA A  43      -2.268 -37.169 -12.990  1.00  1.270          H  
ATOM    683 2HB  ALA A  43      -0.548 -36.869 -12.763  1.00  1.270          H  
ATOM    684 3HB  ALA A  43      -1.618 -37.056 -11.369  1.00  1.270          H  
ATOM    685  N   ARG A  44      -3.456 -34.159 -10.801  1.00  0.660          N  
ATOM    686  CA  ARG A  44      -4.848 -33.941 -10.395  1.00  0.610          C  
ATOM    687  C   ARG A  44      -5.171 -32.532  -9.851  1.00  0.590          C  
ATOM    688  O   ARG A  44      -6.237 -31.990 -10.143  1.00  0.550          O  
ATOM    689  CB  ARG A  44      -5.244 -34.961  -9.314  1.00  0.870          C  
ATOM    690  CG  ARG A  44      -5.231 -36.486  -9.726  1.00  0.870          C  
ATOM    691  CD  ARG A  44      -6.321 -36.867 -10.719  1.00  0.870          C  
ATOM    692  NE  ARG A  44      -6.261 -38.302 -11.089  1.00  0.870          N  
ATOM    693  CZ  ARG A  44      -5.510 -38.832 -12.072  1.00  0.870          C  
ATOM    694  NH1 ARG A  44      -4.720 -38.098 -12.821  1.00  0.870          N  
ATOM    695  NH2 ARG A  44      -5.599 -40.132 -12.259  1.00  0.870          N  
ATOM    696  H   ARG A  44      -2.698 -33.781 -10.230  1.00  0.790          H  
ATOM    697  HA  ARG A  44      -5.480 -34.095 -11.267  1.00  0.730          H  
ATOM    698 1HB  ARG A  44      -4.573 -34.849  -8.467  1.00  1.050          H  
ATOM    699 2HB  ARG A  44      -6.247 -34.729  -8.960  1.00  1.050          H  
ATOM    700 1HG  ARG A  44      -4.264 -36.748 -10.147  1.00  1.050          H  
ATOM    701 2HG  ARG A  44      -5.388 -37.084  -8.831  1.00  1.050          H  
ATOM    702 1HD  ARG A  44      -7.288 -36.689 -10.249  1.00  1.050          H  
ATOM    703 2HD  ARG A  44      -6.264 -36.277 -11.622  1.00  1.050          H  
ATOM    704  HE  ARG A  44      -6.852 -38.983 -10.592  1.00  1.050          H  
ATOM    705 1HH1 ARG A  44      -4.659 -37.078 -12.679  1.00  1.050          H  
ATOM    706 2HH1 ARG A  44      -4.163 -38.526 -13.539  1.00  1.050          H  
ATOM    707 1HH2 ARG A  44      -6.253 -40.649 -11.658  1.00  1.050          H  
ATOM    708 2HH2 ARG A  44      -5.061 -40.596 -12.973  1.00  1.050          H  
ATOM    709  N   ALA A  45      -4.277 -31.965  -9.033  1.00  0.630          N  
ATOM    710  CA  ALA A  45      -4.541 -30.716  -8.312  1.00  0.630          C  
ATOM    711  C   ALA A  45      -4.178 -29.404  -9.005  1.00  0.620          C  
ATOM    712  O   ALA A  45      -4.868 -28.411  -8.785  1.00  0.620          O  
ATOM    713  CB  ALA A  45      -3.793 -30.737  -7.003  1.00  0.880          C  
ATOM    714  H   ALA A  45      -3.410 -32.456  -8.839  1.00  0.760          H  
ATOM    715  HA  ALA A  45      -5.610 -30.689  -8.106  1.00  0.760          H  
ATOM    716 1HB  ALA A  45      -4.027 -29.842  -6.429  1.00  1.060          H  
ATOM    717 2HB  ALA A  45      -4.075 -31.616  -6.434  1.00  1.060          H  
ATOM    718 3HB  ALA A  45      -2.738 -30.772  -7.231  1.00  1.060          H  
ATOM    719  N   LEU A  46      -3.086 -29.341  -9.755  1.00  0.660          N  
ATOM    720  CA  LEU A  46      -2.678 -28.048 -10.286  1.00  0.680          C  
ATOM    721  C   LEU A  46      -2.944 -27.953 -11.786  1.00  0.640          C  
ATOM    722  O   LEU A  46      -2.828 -28.960 -12.484  1.00  0.630          O  
ATOM    723  CB  LEU A  46      -1.198 -27.854  -9.969  1.00  0.940          C  
ATOM    724  CG  LEU A  46      -0.817 -27.972  -8.465  1.00  0.940          C  
ATOM    725  CD1 LEU A  46       0.660 -27.816  -8.357  1.00  0.940          C  
ATOM    726  CD2 LEU A  46      -1.561 -26.929  -7.596  1.00  0.940          C  
ATOM    727  H   LEU A  46      -2.532 -30.167  -9.942  1.00  0.790          H  
ATOM    728  HA  LEU A  46      -3.250 -27.289  -9.777  1.00  0.820          H  
ATOM    729 1HB  LEU A  46      -0.643 -28.629 -10.495  1.00  1.130          H  
ATOM    730 2HB  LEU A  46      -0.864 -26.886 -10.336  1.00  1.130          H  
ATOM    731  HG  LEU A  46      -1.063 -28.973  -8.109  1.00  1.130          H  
ATOM    732 1HD1 LEU A  46       0.942 -27.933  -7.330  1.00  1.130          H  
ATOM    733 2HD1 LEU A  46       1.144 -28.579  -8.955  1.00  1.130          H  
ATOM    734 3HD1 LEU A  46       0.961 -26.841  -8.713  1.00  1.130          H  
ATOM    735 1HD2 LEU A  46      -1.256 -27.041  -6.555  1.00  1.130          H  
ATOM    736 2HD2 LEU A  46      -1.310 -25.934  -7.941  1.00  1.130          H  
ATOM    737 3HD2 LEU A  46      -2.636 -27.072  -7.660  1.00  1.130          H  
ATOM    738  N   PRO A  47      -3.328 -26.768 -12.308  1.00  0.630          N  
ATOM    739  CA  PRO A  47      -3.587 -26.512 -13.711  1.00  0.600          C  
ATOM    740  C   PRO A  47      -2.308 -26.426 -14.499  1.00  0.630          C  
ATOM    741  O   PRO A  47      -1.285 -26.029 -13.939  1.00  0.680          O  
ATOM    742  CB  PRO A  47      -4.271 -25.145 -13.698  1.00  0.900          C  
ATOM    743  CG  PRO A  47      -3.683 -24.453 -12.488  1.00  0.900          C  
ATOM    744  CD  PRO A  47      -3.494 -25.569 -11.451  1.00  0.900          C  
ATOM    745  HA  PRO A  47      -4.245 -27.295 -14.102  1.00  0.720          H  
ATOM    746 1HB  PRO A  47      -4.054 -24.618 -14.642  1.00  1.080          H  
ATOM    747 2HB  PRO A  47      -5.367 -25.269 -13.653  1.00  1.080          H  
ATOM    748 1HG  PRO A  47      -2.727 -23.979 -12.761  1.00  1.080          H  
ATOM    749 2HG  PRO A  47      -4.334 -23.643 -12.169  1.00  1.080          H  
ATOM    750 1HD  PRO A  47      -2.587 -25.355 -10.863  1.00  1.080          H  
ATOM    751 2HD  PRO A  47      -4.396 -25.662 -10.826  1.00  1.080          H  
ATOM    752  N   ASP A  48      -2.397 -26.724 -15.787  1.00  0.600          N  
ATOM    753  CA  ASP A  48      -1.320 -26.543 -16.756  1.00  0.620          C  
ATOM    754  C   ASP A  48      -1.322 -25.085 -17.185  1.00  0.620          C  
ATOM    755  O   ASP A  48      -2.335 -24.567 -17.672  1.00  0.570          O  
ATOM    756  CB  ASP A  48      -1.453 -27.514 -17.942  1.00  0.860          C  
ATOM    757  CG  ASP A  48      -0.250 -27.532 -18.969  1.00  0.860          C  
ATOM    758  OD1 ASP A  48       0.271 -26.481 -19.339  1.00  0.860          O  
ATOM    759  OD2 ASP A  48       0.141 -28.629 -19.348  1.00  0.860          O  
ATOM    760  H   ASP A  48      -3.290 -27.098 -16.126  1.00  0.720          H  
ATOM    761  HA  ASP A  48      -0.371 -26.740 -16.274  1.00  0.740          H  
ATOM    762 1HB  ASP A  48      -1.570 -28.525 -17.551  1.00  1.030          H  
ATOM    763 2HB  ASP A  48      -2.371 -27.277 -18.495  1.00  1.030          H  
ATOM    764  N   ALA A  49      -0.221 -24.383 -16.970  1.00  0.660          N  
ATOM    765  CA  ALA A  49      -0.167 -22.957 -17.264  1.00  0.660          C  
ATOM    766  C   ALA A  49      -0.472 -22.653 -18.744  1.00  0.620          C  
ATOM    767  O   ALA A  49      -0.777 -21.515 -19.095  1.00  0.610          O  
ATOM    768  CB  ALA A  49       1.186 -22.399 -16.890  1.00  0.920          C  
ATOM    769  H   ALA A  49       0.620 -24.850 -16.605  1.00  0.790          H  
ATOM    770  HA  ALA A  49      -0.920 -22.473 -16.658  1.00  0.790          H  
ATOM    771 1HB  ALA A  49       1.212 -21.325 -17.080  1.00  1.110          H  
ATOM    772 2HB  ALA A  49       1.390 -22.590 -15.844  1.00  1.110          H  
ATOM    773 3HB  ALA A  49       1.922 -22.901 -17.494  1.00  1.110          H  
ATOM    774  N   ARG A  50      -0.327 -23.636 -19.637  1.00  0.610          N  
ATOM    775  CA  ARG A  50      -0.579 -23.389 -21.047  1.00  0.570          C  
ATOM    776  C   ARG A  50      -2.064 -23.405 -21.447  1.00  0.510          C  
ATOM    777  O   ARG A  50      -2.395 -22.888 -22.513  1.00  0.490          O  
ATOM    778  CB  ARG A  50       0.164 -24.398 -21.870  1.00  0.810          C  
ATOM    779  CG  ARG A  50       1.664 -24.291 -21.775  1.00  0.810          C  
ATOM    780  CD  ARG A  50       2.313 -25.385 -22.490  1.00  0.810          C  
ATOM    781  NE  ARG A  50       2.016 -26.662 -21.863  1.00  0.810          N  
ATOM    782  CZ  ARG A  50       2.354 -27.869 -22.354  1.00  0.810          C  
ATOM    783  NH1 ARG A  50       3.023 -27.972 -23.494  1.00  0.810          N  
ATOM    784  NH2 ARG A  50       2.007 -28.952 -21.681  1.00  0.810          N  
ATOM    785  H   ARG A  50      -0.079 -24.590 -19.332  1.00  0.730          H  
ATOM    786  HA  ARG A  50      -0.177 -22.405 -21.288  1.00  0.680          H  
ATOM    787 1HB  ARG A  50      -0.121 -25.381 -21.529  1.00  0.980          H  
ATOM    788 2HB  ARG A  50      -0.127 -24.316 -22.905  1.00  0.980          H  
ATOM    789 1HG  ARG A  50       1.995 -23.346 -22.196  1.00  0.980          H  
ATOM    790 2HG  ARG A  50       1.960 -24.347 -20.728  1.00  0.980          H  
ATOM    791 1HD  ARG A  50       1.954 -25.412 -23.509  1.00  0.980          H  
ATOM    792 2HD  ARG A  50       3.390 -25.234 -22.481  1.00  0.980          H  
ATOM    793  HE  ARG A  50       1.490 -26.645 -20.965  1.00  0.980          H  
ATOM    794 1HH1 ARG A  50       3.281 -27.144 -24.012  1.00  0.980          H  
ATOM    795 2HH1 ARG A  50       3.268 -28.883 -23.857  1.00  0.980          H  
ATOM    796 1HH2 ARG A  50       1.457 -28.858 -20.797  1.00  0.980          H  
ATOM    797 2HH2 ARG A  50       2.252 -29.863 -22.024  1.00  0.980          H  
ATOM    798  N   ASP A  51      -2.969 -23.994 -20.636  1.00  0.490          N  
ATOM    799  CA  ASP A  51      -4.379 -23.964 -21.035  1.00  0.440          C  
ATOM    800  C   ASP A  51      -5.330 -23.760 -19.858  1.00  0.430          C  
ATOM    801  O   ASP A  51      -6.539 -23.659 -20.061  1.00  0.390          O  
ATOM    802  CB  ASP A  51      -4.788 -25.237 -21.805  1.00  0.640          C  
ATOM    803  CG  ASP A  51      -4.733 -26.563 -21.019  1.00  0.640          C  
ATOM    804  OD1 ASP A  51      -4.608 -26.566 -19.802  1.00  0.640          O  
ATOM    805  OD2 ASP A  51      -4.853 -27.604 -21.658  1.00  0.640          O  
ATOM    806  H   ASP A  51      -2.700 -24.426 -19.749  1.00  0.590          H  
ATOM    807  HA  ASP A  51      -4.520 -23.117 -21.706  1.00  0.530          H  
ATOM    808 1HB  ASP A  51      -5.808 -25.114 -22.163  1.00  0.760          H  
ATOM    809 2HB  ASP A  51      -4.148 -25.333 -22.692  1.00  0.760          H  
ATOM    810  N   GLY A  52      -4.801 -23.648 -18.638  1.00  0.480          N  
ATOM    811  CA  GLY A  52      -5.595 -23.368 -17.452  1.00  0.490          C  
ATOM    812  C   GLY A  52      -6.345 -24.556 -16.882  1.00  0.450          C  
ATOM    813  O   GLY A  52      -7.092 -24.413 -15.913  1.00  0.450          O  
ATOM    814  H   GLY A  52      -3.805 -23.788 -18.492  1.00  0.580          H  
ATOM    815 1HA  GLY A  52      -4.943 -22.963 -16.686  1.00  0.590          H  
ATOM    816 2HA  GLY A  52      -6.319 -22.598 -17.700  1.00  0.590          H  
ATOM    817  N   LEU A  53      -6.172 -25.721 -17.466  1.00  0.430          N  
ATOM    818  CA  LEU A  53      -6.940 -26.862 -17.035  1.00  0.400          C  
ATOM    819  C   LEU A  53      -6.189 -27.857 -16.195  1.00  0.440          C  
ATOM    820  O   LEU A  53      -4.964 -28.004 -16.285  1.00  0.490          O  
ATOM    821  CB  LEU A  53      -7.440 -27.578 -18.283  1.00  0.570          C  
ATOM    822  CG  LEU A  53      -8.250 -26.742 -19.269  1.00  0.570          C  
ATOM    823  CD1 LEU A  53      -8.476 -27.564 -20.447  1.00  0.570          C  
ATOM    824  CD2 LEU A  53      -9.581 -26.301 -18.675  1.00  0.570          C  
ATOM    825  H   LEU A  53      -5.528 -25.823 -18.266  1.00  0.520          H  
ATOM    826  HA  LEU A  53      -7.782 -26.509 -16.445  1.00  0.480          H  
ATOM    827 1HB  LEU A  53      -6.573 -27.951 -18.820  1.00  0.690          H  
ATOM    828 2HB  LEU A  53      -8.039 -28.434 -17.982  1.00  0.690          H  
ATOM    829  HG  LEU A  53      -7.677 -25.867 -19.564  1.00  0.690          H  
ATOM    830 1HD1 LEU A  53      -9.027 -26.988 -21.152  1.00  0.690          H  
ATOM    831 2HD1 LEU A  53      -7.516 -27.864 -20.881  1.00  0.690          H  
ATOM    832 3HD1 LEU A  53      -9.029 -28.429 -20.165  1.00  0.690          H  
ATOM    833 1HD2 LEU A  53     -10.134 -25.723 -19.414  1.00  0.690          H  
ATOM    834 2HD2 LEU A  53     -10.148 -27.164 -18.406  1.00  0.690          H  
ATOM    835 3HD2 LEU A  53      -9.413 -25.685 -17.796  1.00  0.690          H  
ATOM    836  N   LYS A  54      -6.949 -28.550 -15.368  1.00  0.430          N  
ATOM    837  CA  LYS A  54      -6.446 -29.671 -14.622  1.00  0.460          C  
ATOM    838  C   LYS A  54      -6.847 -30.824 -15.535  1.00  0.430          C  
ATOM    839  O   LYS A  54      -7.733 -30.627 -16.373  1.00  0.380          O  
ATOM    840  CB  LYS A  54      -7.126 -29.781 -13.269  1.00  0.630          C  
ATOM    841  CG  LYS A  54      -6.938 -28.591 -12.374  1.00  0.630          C  
ATOM    842  CD  LYS A  54      -7.653 -28.845 -11.085  1.00  0.630          C  
ATOM    843  CE  LYS A  54      -7.713 -27.642 -10.200  1.00  0.630          C  
ATOM    844  NZ  LYS A  54      -8.431 -27.974  -8.929  1.00  0.630          N  
ATOM    845  H   LYS A  54      -7.934 -28.317 -15.303  1.00  0.520          H  
ATOM    846  HA  LYS A  54      -5.368 -29.594 -14.509  1.00  0.550          H  
ATOM    847 1HB  LYS A  54      -8.189 -29.940 -13.407  1.00  0.760          H  
ATOM    848 2HB  LYS A  54      -6.738 -30.643 -12.727  1.00  0.760          H  
ATOM    849 1HG  LYS A  54      -5.876 -28.455 -12.169  1.00  0.760          H  
ATOM    850 2HG  LYS A  54      -7.324 -27.690 -12.849  1.00  0.760          H  
ATOM    851 1HD  LYS A  54      -8.659 -29.197 -11.282  1.00  0.760          H  
ATOM    852 2HD  LYS A  54      -7.120 -29.623 -10.541  1.00  0.760          H  
ATOM    853 1HE  LYS A  54      -6.713 -27.291  -9.971  1.00  0.760          H  
ATOM    854 2HE  LYS A  54      -8.255 -26.847 -10.711  1.00  0.760          H  
ATOM    855 1HZ  LYS A  54      -8.495 -27.143  -8.323  1.00  0.760          H  
ATOM    856 2HZ  LYS A  54      -9.358 -28.287  -9.139  1.00  0.760          H  
ATOM    857 3HZ  LYS A  54      -7.934 -28.706  -8.444  1.00  0.760          H  
ATOM    858  N   PRO A  55      -6.232 -32.000 -15.462  1.00  0.470          N  
ATOM    859  CA  PRO A  55      -6.629 -33.171 -16.221  1.00  0.460          C  
ATOM    860  C   PRO A  55      -8.112 -33.536 -16.122  1.00  0.420          C  
ATOM    861  O   PRO A  55      -8.662 -34.021 -17.104  1.00  0.410          O  
ATOM    862  CB  PRO A  55      -5.721 -34.247 -15.633  1.00  0.690          C  
ATOM    863  CG  PRO A  55      -4.483 -33.480 -15.219  1.00  0.690          C  
ATOM    864  CD  PRO A  55      -5.009 -32.184 -14.652  1.00  0.690          C  
ATOM    865  HA  PRO A  55      -6.369 -33.009 -17.270  1.00  0.550          H  
ATOM    866 1HB  PRO A  55      -6.216 -34.750 -14.784  1.00  0.830          H  
ATOM    867 2HB  PRO A  55      -5.518 -35.022 -16.391  1.00  0.830          H  
ATOM    868 1HG  PRO A  55      -3.894 -34.050 -14.521  1.00  0.830          H  
ATOM    869 2HG  PRO A  55      -3.838 -33.321 -16.091  1.00  0.830          H  
ATOM    870 1HD  PRO A  55      -5.242 -32.297 -13.580  1.00  0.830          H  
ATOM    871 2HD  PRO A  55      -4.260 -31.404 -14.838  1.00  0.830          H  
ATOM    872  N   VAL A  56      -8.802 -33.268 -15.008  1.00  0.410          N  
ATOM    873  CA  VAL A  56     -10.211 -33.668 -14.982  1.00  0.380          C  
ATOM    874  C   VAL A  56     -10.992 -32.829 -15.991  1.00  0.330          C  
ATOM    875  O   VAL A  56     -11.752 -33.364 -16.804  1.00  0.330          O  
ATOM    876  CB  VAL A  56     -10.860 -33.474 -13.599  1.00  0.540          C  
ATOM    877  CG1 VAL A  56     -12.381 -33.825 -13.685  1.00  0.540          C  
ATOM    878  CG2 VAL A  56     -10.171 -34.312 -12.591  1.00  0.540          C  
ATOM    879  H   VAL A  56      -8.374 -32.860 -14.186  1.00  0.490          H  
ATOM    880  HA  VAL A  56     -10.282 -34.721 -15.263  1.00  0.460          H  
ATOM    881  HB  VAL A  56     -10.783 -32.423 -13.310  1.00  0.650          H  
ATOM    882 1HG1 VAL A  56     -12.838 -33.678 -12.712  1.00  0.650          H  
ATOM    883 2HG1 VAL A  56     -12.889 -33.202 -14.412  1.00  0.650          H  
ATOM    884 3HG1 VAL A  56     -12.492 -34.870 -13.978  1.00  0.650          H  
ATOM    885 1HG2 VAL A  56     -10.634 -34.169 -11.615  1.00  0.650          H  
ATOM    886 2HG2 VAL A  56     -10.275 -35.312 -12.892  1.00  0.650          H  
ATOM    887 3HG2 VAL A  56      -9.117 -34.051 -12.535  1.00  0.650          H  
ATOM    888  N   HIS A  57     -10.792 -31.510 -15.945  1.00  0.320          N  
ATOM    889  CA  HIS A  57     -11.485 -30.594 -16.829  1.00  0.280          C  
ATOM    890  C   HIS A  57     -11.111 -30.873 -18.273  1.00  0.270          C  
ATOM    891  O   HIS A  57     -11.972 -30.861 -19.156  1.00  0.250          O  
ATOM    892  CB  HIS A  57     -11.022 -29.165 -16.566  1.00  0.410          C  
ATOM    893  CG  HIS A  57     -11.327 -28.607 -15.254  1.00  0.410          C  
ATOM    894  ND1 HIS A  57     -10.661 -28.998 -14.117  1.00  0.410          N  
ATOM    895  CD2 HIS A  57     -12.171 -27.627 -14.875  1.00  0.410          C  
ATOM    896  CE1 HIS A  57     -11.102 -28.298 -13.093  1.00  0.410          C  
ATOM    897  NE2 HIS A  57     -12.018 -27.457 -13.529  1.00  0.410          N  
ATOM    898  H   HIS A  57     -10.173 -31.125 -15.238  1.00  0.380          H  
ATOM    899  HA  HIS A  57     -12.563 -30.680 -16.708  1.00  0.340          H  
ATOM    900 1HB  HIS A  57      -9.948 -29.100 -16.719  1.00  0.490          H  
ATOM    901 2HB  HIS A  57     -11.498 -28.526 -17.297  1.00  0.490          H  
ATOM    902  HD2 HIS A  57     -12.835 -27.066 -15.507  1.00  0.490          H  
ATOM    903  HE1 HIS A  57     -10.768 -28.390 -12.067  1.00  0.490          H  
ATOM    904  HE2 HIS A  57     -12.525 -26.786 -12.970  1.00  0.490          H  
ATOM    905  N   ARG A  58      -9.822 -31.134 -18.520  1.00  0.300          N  
ATOM    906  CA  ARG A  58      -9.364 -31.385 -19.873  1.00  0.310          C  
ATOM    907  C   ARG A  58     -10.032 -32.616 -20.448  1.00  0.320          C  
ATOM    908  O   ARG A  58     -10.485 -32.592 -21.595  1.00  0.310          O  
ATOM    909  CB  ARG A  58      -7.859 -31.530 -19.918  1.00  0.430          C  
ATOM    910  CG  ARG A  58      -7.284 -31.585 -21.327  1.00  0.430          C  
ATOM    911  CD  ARG A  58      -5.780 -31.615 -21.356  1.00  0.430          C  
ATOM    912  NE  ARG A  58      -5.197 -30.497 -20.564  1.00  0.430          N  
ATOM    913  CZ  ARG A  58      -4.577 -30.637 -19.363  1.00  0.430          C  
ATOM    914  NH1 ARG A  58      -4.418 -31.825 -18.804  1.00  0.430          N  
ATOM    915  NH2 ARG A  58      -4.130 -29.577 -18.733  1.00  0.430          N  
ATOM    916  H   ARG A  58      -9.147 -31.132 -17.747  1.00  0.360          H  
ATOM    917  HA  ARG A  58      -9.641 -30.540 -20.495  1.00  0.370          H  
ATOM    918 1HB  ARG A  58      -7.420 -30.692 -19.385  1.00  0.520          H  
ATOM    919 2HB  ARG A  58      -7.569 -32.442 -19.397  1.00  0.520          H  
ATOM    920 1HG  ARG A  58      -7.647 -32.480 -21.839  1.00  0.520          H  
ATOM    921 2HG  ARG A  58      -7.631 -30.724 -21.840  1.00  0.520          H  
ATOM    922 1HD  ARG A  58      -5.412 -32.565 -20.986  1.00  0.520          H  
ATOM    923 2HD  ARG A  58      -5.449 -31.496 -22.394  1.00  0.520          H  
ATOM    924  HE  ARG A  58      -5.252 -29.530 -20.945  1.00  0.520          H  
ATOM    925 1HH1 ARG A  58      -4.742 -32.657 -19.269  1.00  0.520          H  
ATOM    926 2HH1 ARG A  58      -3.952 -31.901 -17.913  1.00  0.520          H  
ATOM    927 1HH2 ARG A  58      -4.250 -28.619 -19.136  1.00  0.520          H  
ATOM    928 2HH2 ARG A  58      -3.685 -29.699 -17.838  1.00  0.520          H  
ATOM    929  N   ARG A  59     -10.103 -33.692 -19.653  1.00  0.350          N  
ATOM    930  CA  ARG A  59     -10.718 -34.940 -20.069  1.00  0.380          C  
ATOM    931  C   ARG A  59     -12.194 -34.740 -20.397  1.00  0.360          C  
ATOM    932  O   ARG A  59     -12.680 -35.292 -21.389  1.00  0.380          O  
ATOM    933  CB  ARG A  59     -10.489 -35.982 -18.989  1.00  0.520          C  
ATOM    934  CG  ARG A  59      -9.025 -36.417 -18.934  1.00  0.520          C  
ATOM    935  CD  ARG A  59      -8.671 -37.280 -17.772  1.00  0.520          C  
ATOM    936  NE  ARG A  59      -7.271 -37.630 -17.831  1.00  0.520          N  
ATOM    937  CZ  ARG A  59      -6.514 -38.167 -16.866  1.00  0.520          C  
ATOM    938  NH1 ARG A  59      -6.980 -38.438 -15.665  1.00  0.520          N  
ATOM    939  NH2 ARG A  59      -5.248 -38.430 -17.154  1.00  0.520          N  
ATOM    940  H   ARG A  59      -9.673 -33.659 -18.722  1.00  0.420          H  
ATOM    941  HA  ARG A  59     -10.210 -35.284 -20.969  1.00  0.460          H  
ATOM    942 1HB  ARG A  59     -10.762 -35.577 -18.014  1.00  0.620          H  
ATOM    943 2HB  ARG A  59     -11.098 -36.856 -19.173  1.00  0.620          H  
ATOM    944 1HG  ARG A  59      -8.803 -36.971 -19.833  1.00  0.620          H  
ATOM    945 2HG  ARG A  59      -8.375 -35.553 -18.922  1.00  0.620          H  
ATOM    946 1HD  ARG A  59      -8.869 -36.757 -16.836  1.00  0.620          H  
ATOM    947 2HD  ARG A  59      -9.235 -38.185 -17.822  1.00  0.620          H  
ATOM    948  HE  ARG A  59      -6.808 -37.475 -18.726  1.00  0.620          H  
ATOM    949 1HH1 ARG A  59      -7.946 -38.246 -15.404  1.00  0.620          H  
ATOM    950 2HH1 ARG A  59      -6.372 -38.842 -14.978  1.00  0.620          H  
ATOM    951 1HH2 ARG A  59      -4.899 -38.218 -18.089  1.00  0.620          H  
ATOM    952 2HH2 ARG A  59      -4.640 -38.845 -16.476  1.00  0.620          H  
ATOM    953  N   VAL A  60     -12.902 -33.923 -19.606  1.00  0.320          N  
ATOM    954  CA  VAL A  60     -14.305 -33.652 -19.896  1.00  0.310          C  
ATOM    955  C   VAL A  60     -14.469 -32.885 -21.202  1.00  0.310          C  
ATOM    956  O   VAL A  60     -15.318 -33.233 -22.026  1.00  0.340          O  
ATOM    957  CB  VAL A  60     -14.985 -32.861 -18.756  1.00  0.440          C  
ATOM    958  CG1 VAL A  60     -16.423 -32.407 -19.179  1.00  0.440          C  
ATOM    959  CG2 VAL A  60     -15.078 -33.730 -17.517  1.00  0.440          C  
ATOM    960  H   VAL A  60     -12.457 -33.544 -18.761  1.00  0.380          H  
ATOM    961  HA  VAL A  60     -14.812 -34.598 -20.001  1.00  0.370          H  
ATOM    962  HB  VAL A  60     -14.389 -31.983 -18.538  1.00  0.530          H  
ATOM    963 1HG1 VAL A  60     -16.875 -31.854 -18.363  1.00  0.530          H  
ATOM    964 2HG1 VAL A  60     -16.384 -31.764 -20.057  1.00  0.530          H  
ATOM    965 3HG1 VAL A  60     -17.035 -33.285 -19.403  1.00  0.530          H  
ATOM    966 1HG2 VAL A  60     -15.545 -33.168 -16.708  1.00  0.530          H  
ATOM    967 2HG2 VAL A  60     -15.678 -34.603 -17.747  1.00  0.530          H  
ATOM    968 3HG2 VAL A  60     -14.088 -34.045 -17.211  1.00  0.530          H  
ATOM    969  N   LEU A  61     -13.680 -31.833 -21.390  1.00  0.270          N  
ATOM    970  CA  LEU A  61     -13.767 -31.004 -22.582  1.00  0.250          C  
ATOM    971  C   LEU A  61     -13.408 -31.791 -23.843  1.00  0.290          C  
ATOM    972  O   LEU A  61     -14.034 -31.622 -24.897  1.00  0.310          O  
ATOM    973  CB  LEU A  61     -12.817 -29.838 -22.364  1.00  0.360          C  
ATOM    974  CG  LEU A  61     -13.235 -28.852 -21.257  1.00  0.360          C  
ATOM    975  CD1 LEU A  61     -12.074 -28.005 -20.952  1.00  0.360          C  
ATOM    976  CD2 LEU A  61     -14.412 -27.986 -21.700  1.00  0.360          C  
ATOM    977  H   LEU A  61     -13.001 -31.588 -20.660  1.00  0.320          H  
ATOM    978  HA  LEU A  61     -14.786 -30.654 -22.679  1.00  0.300          H  
ATOM    979 1HB  LEU A  61     -11.840 -30.243 -22.096  1.00  0.430          H  
ATOM    980 2HB  LEU A  61     -12.716 -29.288 -23.275  1.00  0.430          H  
ATOM    981  HG  LEU A  61     -13.518 -29.396 -20.365  1.00  0.430          H  
ATOM    982 1HD1 LEU A  61     -12.325 -27.309 -20.162  1.00  0.430          H  
ATOM    983 2HD1 LEU A  61     -11.264 -28.638 -20.624  1.00  0.430          H  
ATOM    984 3HD1 LEU A  61     -11.786 -27.481 -21.835  1.00  0.430          H  
ATOM    985 1HD2 LEU A  61     -14.660 -27.311 -20.892  1.00  0.430          H  
ATOM    986 2HD2 LEU A  61     -14.142 -27.418 -22.588  1.00  0.430          H  
ATOM    987 3HD2 LEU A  61     -15.270 -28.603 -21.913  1.00  0.430          H  
ATOM    988  N   TYR A  62     -12.379 -32.634 -23.735  1.00  0.310          N  
ATOM    989  CA  TYR A  62     -11.929 -33.491 -24.813  1.00  0.370          C  
ATOM    990  C   TYR A  62     -12.967 -34.563 -25.121  1.00  0.420          C  
ATOM    991  O   TYR A  62     -13.286 -34.799 -26.288  1.00  0.460          O  
ATOM    992  CB  TYR A  62     -10.553 -34.049 -24.493  1.00  0.490          C  
ATOM    993  CG  TYR A  62     -10.001 -34.973 -25.518  1.00  0.490          C  
ATOM    994  CD1 TYR A  62      -9.682 -34.506 -26.799  1.00  0.490          C  
ATOM    995  CD2 TYR A  62      -9.748 -36.280 -25.168  1.00  0.490          C  
ATOM    996  CE1 TYR A  62      -9.127 -35.371 -27.719  1.00  0.490          C  
ATOM    997  CE2 TYR A  62      -9.187 -37.121 -26.072  1.00  0.490          C  
ATOM    998  CZ  TYR A  62      -8.878 -36.694 -27.337  1.00  0.490          C  
ATOM    999  OH  TYR A  62      -8.289 -37.580 -28.211  1.00  0.490          O  
ATOM   1000  H   TYR A  62     -11.863 -32.679 -22.853  1.00  0.370          H  
ATOM   1001  HA  TYR A  62     -11.827 -32.882 -25.707  1.00  0.440          H  
ATOM   1002 1HB  TYR A  62      -9.850 -33.225 -24.361  1.00  0.590          H  
ATOM   1003 2HB  TYR A  62     -10.601 -34.583 -23.543  1.00  0.590          H  
ATOM   1004  HD1 TYR A  62      -9.869 -33.467 -27.069  1.00  0.590          H  
ATOM   1005  HD2 TYR A  62      -9.981 -36.639 -24.164  1.00  0.590          H  
ATOM   1006  HE1 TYR A  62      -8.872 -35.022 -28.720  1.00  0.590          H  
ATOM   1007  HE2 TYR A  62      -8.974 -38.140 -25.796  1.00  0.590          H  
ATOM   1008  HH  TYR A  62      -8.048 -38.410 -27.726  1.00  0.590          H  
ATOM   1009  N   GLY A  63     -13.480 -35.245 -24.091  1.00  0.420          N  
ATOM   1010  CA  GLY A  63     -14.486 -36.266 -24.309  1.00  0.480          C  
ATOM   1011  C   GLY A  63     -15.709 -35.649 -24.983  1.00  0.480          C  
ATOM   1012  O   GLY A  63     -16.295 -36.249 -25.891  1.00  0.510          O  
ATOM   1013  H   GLY A  63     -13.173 -35.066 -23.135  1.00  0.500          H  
ATOM   1014 1HA  GLY A  63     -14.076 -37.061 -24.928  1.00  0.580          H  
ATOM   1015 2HA  GLY A  63     -14.767 -36.703 -23.350  1.00  0.580          H  
ATOM   1016  N   ALA A  64     -16.093 -34.444 -24.540  1.00  0.440          N  
ATOM   1017  CA  ALA A  64     -17.209 -33.732 -25.120  1.00  0.450          C  
ATOM   1018  C   ALA A  64     -16.962 -33.424 -26.594  1.00  0.460          C  
ATOM   1019  O   ALA A  64     -17.847 -33.610 -27.440  1.00  0.500          O  
ATOM   1020  CB  ALA A  64     -17.421 -32.464 -24.336  1.00  0.630          C  
ATOM   1021  H   ALA A  64     -15.611 -34.019 -23.743  1.00  0.530          H  
ATOM   1022  HA  ALA A  64     -18.082 -34.371 -25.058  1.00  0.540          H  
ATOM   1023 1HB  ALA A  64     -18.247 -31.920 -24.733  1.00  0.750          H  
ATOM   1024 2HB  ALA A  64     -17.607 -32.705 -23.291  1.00  0.750          H  
ATOM   1025 3HB  ALA A  64     -16.528 -31.875 -24.414  1.00  0.750          H  
ATOM   1026  N   TYR A  65     -15.732 -33.013 -26.920  1.00  0.440          N  
ATOM   1027  CA  TYR A  65     -15.338 -32.745 -28.293  1.00  0.460          C  
ATOM   1028  C   TYR A  65     -15.522 -33.998 -29.153  1.00  0.520          C  
ATOM   1029  O   TYR A  65     -16.172 -33.959 -30.202  1.00  0.550          O  
ATOM   1030  CB  TYR A  65     -13.892 -32.260 -28.325  1.00  0.640          C  
ATOM   1031  CG  TYR A  65     -13.342 -31.962 -29.683  1.00  0.640          C  
ATOM   1032  CD1 TYR A  65     -13.654 -30.766 -30.307  1.00  0.640          C  
ATOM   1033  CD2 TYR A  65     -12.516 -32.881 -30.309  1.00  0.640          C  
ATOM   1034  CE1 TYR A  65     -13.152 -30.490 -31.558  1.00  0.640          C  
ATOM   1035  CE2 TYR A  65     -12.018 -32.606 -31.565  1.00  0.640          C  
ATOM   1036  CZ  TYR A  65     -12.336 -31.415 -32.192  1.00  0.640          C  
ATOM   1037  OH  TYR A  65     -11.859 -31.149 -33.466  1.00  0.640          O  
ATOM   1038  H   TYR A  65     -15.060 -32.803 -26.174  1.00  0.530          H  
ATOM   1039  HA  TYR A  65     -15.983 -31.963 -28.691  1.00  0.550          H  
ATOM   1040 1HB  TYR A  65     -13.822 -31.385 -27.715  1.00  0.760          H  
ATOM   1041 2HB  TYR A  65     -13.255 -32.999 -27.878  1.00  0.760          H  
ATOM   1042  HD1 TYR A  65     -14.301 -30.045 -29.811  1.00  0.760          H  
ATOM   1043  HD2 TYR A  65     -12.266 -33.823 -29.818  1.00  0.760          H  
ATOM   1044  HE1 TYR A  65     -13.402 -29.553 -32.052  1.00  0.760          H  
ATOM   1045  HE2 TYR A  65     -11.373 -33.330 -32.076  1.00  0.760          H  
ATOM   1046  HH  TYR A  65     -11.359 -31.930 -33.809  1.00  0.760          H  
ATOM   1047  N   ILE A  66     -14.995 -35.133 -28.672  1.00  0.530          N  
ATOM   1048  CA  ILE A  66     -15.062 -36.409 -29.391  1.00  0.590          C  
ATOM   1049  C   ILE A  66     -16.493 -36.827 -29.626  1.00  0.620          C  
ATOM   1050  O   ILE A  66     -16.842 -37.297 -30.712  1.00  0.670          O  
ATOM   1051  CB  ILE A  66     -14.376 -37.559 -28.615  1.00  0.800          C  
ATOM   1052  CG1 ILE A  66     -12.873 -37.345 -28.581  1.00  0.800          C  
ATOM   1053  CG2 ILE A  66     -14.732 -38.948 -29.269  1.00  0.800          C  
ATOM   1054  CD1 ILE A  66     -12.169 -38.240 -27.603  1.00  0.800          C  
ATOM   1055  H   ILE A  66     -14.487 -35.080 -27.785  1.00  0.640          H  
ATOM   1056  HA  ILE A  66     -14.574 -36.290 -30.352  1.00  0.710          H  
ATOM   1057  HB  ILE A  66     -14.724 -37.549 -27.584  1.00  0.960          H  
ATOM   1058 1HG1 ILE A  66     -12.472 -37.537 -29.573  1.00  0.960          H  
ATOM   1059 2HG1 ILE A  66     -12.659 -36.307 -28.317  1.00  0.960          H  
ATOM   1060 1HG2 ILE A  66     -14.271 -39.756 -28.723  1.00  0.960          H  
ATOM   1061 2HG2 ILE A  66     -15.805 -39.120 -29.261  1.00  0.960          H  
ATOM   1062 3HG2 ILE A  66     -14.379 -38.963 -30.301  1.00  0.960          H  
ATOM   1063 1HD1 ILE A  66     -11.139 -38.044 -27.654  1.00  0.960          H  
ATOM   1064 2HD1 ILE A  66     -12.534 -38.034 -26.600  1.00  0.960          H  
ATOM   1065 3HD1 ILE A  66     -12.325 -39.280 -27.836  1.00  0.960          H  
ATOM   1066  N   GLY A  67     -17.322 -36.667 -28.605  1.00  0.610          N  
ATOM   1067  CA  GLY A  67     -18.719 -37.039 -28.647  1.00  0.650          C  
ATOM   1068  C   GLY A  67     -19.584 -36.113 -29.505  1.00  0.670          C  
ATOM   1069  O   GLY A  67     -20.783 -36.366 -29.652  1.00  0.720          O  
ATOM   1070  H   GLY A  67     -16.947 -36.308 -27.721  1.00  0.730          H  
ATOM   1071 1HA  GLY A  67     -18.801 -38.060 -29.019  1.00  0.780          H  
ATOM   1072 2HA  GLY A  67     -19.101 -37.044 -27.628  1.00  0.780          H  
ATOM   1073  N   GLY A  68     -19.009 -35.039 -30.056  1.00  0.630          N  
ATOM   1074  CA  GLY A  68     -19.764 -34.134 -30.888  1.00  0.640          C  
ATOM   1075  C   GLY A  68     -20.636 -33.137 -30.134  1.00  0.620          C  
ATOM   1076  O   GLY A  68     -21.611 -32.633 -30.701  1.00  0.660          O  
ATOM   1077  H   GLY A  68     -18.010 -34.855 -29.931  1.00  0.760          H  
ATOM   1078 1HA  GLY A  68     -19.060 -33.586 -31.514  1.00  0.770          H  
ATOM   1079 2HA  GLY A  68     -20.386 -34.718 -31.563  1.00  0.770          H  
ATOM   1080  N   MET A  69     -20.311 -32.809 -28.872  1.00  0.580          N  
ATOM   1081  CA  MET A  69     -21.122 -31.859 -28.092  1.00  0.570          C  
ATOM   1082  C   MET A  69     -20.874 -30.405 -28.485  1.00  0.540          C  
ATOM   1083  O   MET A  69     -20.446 -29.586 -27.674  1.00  0.500          O  
ATOM   1084  CB  MET A  69     -20.801 -32.024 -26.610  1.00  0.800          C  
ATOM   1085  CG  MET A  69     -21.361 -33.258 -25.917  1.00  0.800          C  
ATOM   1086  SD  MET A  69     -20.634 -33.517 -24.265  1.00  0.800          S  
ATOM   1087  CE  MET A  69     -20.932 -32.062 -23.263  1.00  0.800          C  
ATOM   1088  H   MET A  69     -19.475 -33.212 -28.432  1.00  0.700          H  
ATOM   1089  HA  MET A  69     -22.176 -32.078 -28.266  1.00  0.680          H  
ATOM   1090 1HB  MET A  69     -19.727 -32.059 -26.506  1.00  0.960          H  
ATOM   1091 2HB  MET A  69     -21.137 -31.163 -26.088  1.00  0.960          H  
ATOM   1092 1HG  MET A  69     -22.441 -33.157 -25.806  1.00  0.960          H  
ATOM   1093 2HG  MET A  69     -21.160 -34.139 -26.529  1.00  0.960          H  
ATOM   1094 1HE  MET A  69     -20.476 -32.199 -22.282  1.00  0.960          H  
ATOM   1095 2HE  MET A  69     -20.491 -31.187 -23.732  1.00  0.960          H  
ATOM   1096 3HE  MET A  69     -21.983 -31.933 -23.144  1.00  0.960          H  
ATOM   1097  N   HIS A  70     -21.225 -30.100 -29.723  1.00  0.570          N  
ATOM   1098  CA  HIS A  70     -21.095 -28.803 -30.374  1.00  0.560          C  
ATOM   1099  C   HIS A  70     -22.138 -27.837 -29.832  1.00  0.580          C  
ATOM   1100  O   HIS A  70     -23.263 -28.246 -29.536  1.00  0.640          O  
ATOM   1101  CB  HIS A  70     -21.229 -28.982 -31.882  1.00  0.790          C  
ATOM   1102  CG  HIS A  70     -20.875 -27.809 -32.695  1.00  0.790          C  
ATOM   1103  ND1 HIS A  70     -21.718 -26.742 -32.867  1.00  0.790          N  
ATOM   1104  CD2 HIS A  70     -19.759 -27.533 -33.409  1.00  0.790          C  
ATOM   1105  CE1 HIS A  70     -21.133 -25.852 -33.659  1.00  0.790          C  
ATOM   1106  NE2 HIS A  70     -19.946 -26.313 -33.999  1.00  0.790          N  
ATOM   1107  H   HIS A  70     -21.596 -30.879 -30.262  1.00  0.680          H  
ATOM   1108  HA  HIS A  70     -20.112 -28.381 -30.164  1.00  0.670          H  
ATOM   1109 1HB  HIS A  70     -20.622 -29.830 -32.206  1.00  0.950          H  
ATOM   1110 2HB  HIS A  70     -22.243 -29.215 -32.100  1.00  0.950          H  
ATOM   1111  HD2 HIS A  70     -18.877 -28.167 -33.502  1.00  0.950          H  
ATOM   1112  HE1 HIS A  70     -21.557 -24.898 -33.979  1.00  0.950          H  
ATOM   1113  HE2 HIS A  70     -19.280 -25.843 -34.600  1.00  0.950          H  
ATOM   1114  N   HIS A  71     -21.792 -26.559 -29.715  1.00  0.560          N  
ATOM   1115  CA  HIS A  71     -22.717 -25.562 -29.193  1.00  0.600          C  
ATOM   1116  C   HIS A  71     -23.992 -25.327 -30.015  1.00  0.680          C  
ATOM   1117  O   HIS A  71     -24.983 -24.838 -29.472  1.00  0.740          O  
ATOM   1118  CB  HIS A  71     -21.965 -24.253 -28.973  1.00  0.820          C  
ATOM   1119  CG  HIS A  71     -21.255 -23.759 -30.160  1.00  0.820          C  
ATOM   1120  ND1 HIS A  71     -20.030 -24.279 -30.550  1.00  0.820          N  
ATOM   1121  CD2 HIS A  71     -21.565 -22.806 -31.060  1.00  0.820          C  
ATOM   1122  CE1 HIS A  71     -19.619 -23.646 -31.631  1.00  0.820          C  
ATOM   1123  NE2 HIS A  71     -20.534 -22.753 -31.965  1.00  0.820          N  
ATOM   1124  H   HIS A  71     -20.863 -26.243 -29.989  1.00  0.670          H  
ATOM   1125  HA  HIS A  71     -23.043 -25.895 -28.207  1.00  0.720          H  
ATOM   1126 1HB  HIS A  71     -22.660 -23.483 -28.641  1.00  0.990          H  
ATOM   1127 2HB  HIS A  71     -21.232 -24.385 -28.190  1.00  0.990          H  
ATOM   1128  HD2 HIS A  71     -22.469 -22.193 -31.071  1.00  0.990          H  
ATOM   1129  HE1 HIS A  71     -18.688 -23.836 -32.163  1.00  0.990          H  
ATOM   1130  HE2 HIS A  71     -20.498 -22.126 -32.759  1.00  0.990          H  
ATOM   1131  N   ASP A  72     -24.014 -25.693 -31.300  1.00  0.700          N  
ATOM   1132  CA  ASP A  72     -25.230 -25.508 -32.089  1.00  0.770          C  
ATOM   1133  C   ASP A  72     -26.082 -26.788 -32.151  1.00  0.810          C  
ATOM   1134  O   ASP A  72     -27.059 -26.852 -32.903  1.00  0.870          O  
ATOM   1135  CB  ASP A  72     -24.894 -25.049 -33.512  1.00  1.050          C  
ATOM   1136  CG  ASP A  72     -24.266 -23.635 -33.591  1.00  1.050          C  
ATOM   1137  OD1 ASP A  72     -24.578 -22.787 -32.783  1.00  1.050          O  
ATOM   1138  OD2 ASP A  72     -23.485 -23.421 -34.491  1.00  1.050          O  
ATOM   1139  H   ASP A  72     -23.182 -26.068 -31.765  1.00  0.840          H  
ATOM   1140  HA  ASP A  72     -25.829 -24.730 -31.618  1.00  0.920          H  
ATOM   1141 1HB  ASP A  72     -24.205 -25.762 -33.960  1.00  1.260          H  
ATOM   1142 2HB  ASP A  72     -25.801 -25.057 -34.114  1.00  1.260          H  
ATOM   1143  N   ARG A  73     -25.705 -27.814 -31.384  1.00  0.790          N  
ATOM   1144  CA  ARG A  73     -26.411 -29.088 -31.362  1.00  0.830          C  
ATOM   1145  C   ARG A  73     -27.204 -29.276 -30.050  1.00  0.830          C  
ATOM   1146  O   ARG A  73     -27.012 -28.504 -29.109  1.00  0.820          O  
ATOM   1147  CB  ARG A  73     -25.409 -30.217 -31.578  1.00  1.150          C  
ATOM   1148  CG  ARG A  73     -24.808 -30.257 -32.973  1.00  1.150          C  
ATOM   1149  CD  ARG A  73     -23.878 -31.405 -33.131  1.00  1.150          C  
ATOM   1150  NE  ARG A  73     -23.249 -31.426 -34.445  1.00  1.150          N  
ATOM   1151  CZ  ARG A  73     -22.333 -32.334 -34.850  1.00  1.150          C  
ATOM   1152  NH1 ARG A  73     -21.934 -33.288 -34.028  1.00  1.150          N  
ATOM   1153  NH2 ARG A  73     -21.836 -32.260 -36.077  1.00  1.150          N  
ATOM   1154  H   ARG A  73     -24.890 -27.717 -30.768  1.00  0.950          H  
ATOM   1155  HA  ARG A  73     -27.087 -29.080 -32.207  1.00  1.000          H  
ATOM   1156 1HB  ARG A  73     -24.573 -30.063 -30.894  1.00  1.380          H  
ATOM   1157 2HB  ARG A  73     -25.811 -31.184 -31.345  1.00  1.380          H  
ATOM   1158 1HG  ARG A  73     -25.609 -30.366 -33.702  1.00  1.380          H  
ATOM   1159 2HG  ARG A  73     -24.271 -29.330 -33.170  1.00  1.380          H  
ATOM   1160 1HD  ARG A  73     -23.102 -31.355 -32.376  1.00  1.380          H  
ATOM   1161 2HD  ARG A  73     -24.439 -32.331 -33.007  1.00  1.380          H  
ATOM   1162  HE  ARG A  73     -23.526 -30.710 -35.104  1.00  1.380          H  
ATOM   1163 1HH1 ARG A  73     -22.312 -33.337 -33.081  1.00  1.380          H  
ATOM   1164 2HH1 ARG A  73     -21.250 -33.968 -34.329  1.00  1.380          H  
ATOM   1165 1HH2 ARG A  73     -22.143 -31.529 -36.705  1.00  1.380          H  
ATOM   1166 2HH2 ARG A  73     -21.151 -32.933 -36.390  1.00  1.380          H  
ATOM   1167  N   PRO A  74     -28.147 -30.248 -29.982  1.00  0.880          N  
ATOM   1168  CA  PRO A  74     -28.909 -30.632 -28.797  1.00  0.880          C  
ATOM   1169  C   PRO A  74     -27.992 -31.086 -27.668  1.00  0.820          C  
ATOM   1170  O   PRO A  74     -26.883 -31.557 -27.916  1.00  0.780          O  
ATOM   1171  CB  PRO A  74     -29.775 -31.794 -29.303  1.00  1.320          C  
ATOM   1172  CG  PRO A  74     -29.904 -31.568 -30.788  1.00  1.320          C  
ATOM   1173  CD  PRO A  74     -28.586 -30.980 -31.213  1.00  1.320          C  
ATOM   1174  HA  PRO A  74     -29.531 -29.788 -28.473  1.00  1.060          H  
ATOM   1175 1HB  PRO A  74     -29.292 -32.753 -29.052  1.00  1.580          H  
ATOM   1176 2HB  PRO A  74     -30.746 -31.787 -28.787  1.00  1.580          H  
ATOM   1177 1HG  PRO A  74     -30.124 -32.522 -31.294  1.00  1.580          H  
ATOM   1178 2HG  PRO A  74     -30.753 -30.899 -30.996  1.00  1.580          H  
ATOM   1179 1HD  PRO A  74     -27.905 -31.794 -31.471  1.00  1.580          H  
ATOM   1180 2HD  PRO A  74     -28.790 -30.312 -32.053  1.00  1.580          H  
ATOM   1181  N   PHE A  75     -28.471 -30.930 -26.437  1.00  0.800          N  
ATOM   1182  CA  PHE A  75     -27.728 -31.296 -25.231  1.00  0.740          C  
ATOM   1183  C   PHE A  75     -27.689 -32.822 -25.060  1.00  0.770          C  
ATOM   1184  O   PHE A  75     -28.645 -33.516 -25.414  1.00  0.850          O  
ATOM   1185  CB  PHE A  75     -28.420 -30.711 -23.997  1.00  1.060          C  
ATOM   1186  CG  PHE A  75     -28.439 -29.208 -23.856  1.00  1.060          C  
ATOM   1187  CD1 PHE A  75     -29.541 -28.472 -24.269  1.00  1.060          C  
ATOM   1188  CD2 PHE A  75     -27.399 -28.535 -23.279  1.00  1.060          C  
ATOM   1189  CE1 PHE A  75     -29.570 -27.099 -24.111  1.00  1.060          C  
ATOM   1190  CE2 PHE A  75     -27.427 -27.176 -23.114  1.00  1.060          C  
ATOM   1191  CZ  PHE A  75     -28.500 -26.456 -23.529  1.00  1.060          C  
ATOM   1192  H   PHE A  75     -29.392 -30.536 -26.321  1.00  0.960          H  
ATOM   1193  HA  PHE A  75     -26.708 -30.923 -25.308  1.00  0.890          H  
ATOM   1194 1HB  PHE A  75     -29.446 -31.086 -23.926  1.00  1.270          H  
ATOM   1195 2HB  PHE A  75     -27.886 -31.082 -23.144  1.00  1.270          H  
ATOM   1196  HD1 PHE A  75     -30.394 -28.983 -24.714  1.00  1.270          H  
ATOM   1197  HD2 PHE A  75     -26.555 -29.079 -22.947  1.00  1.270          H  
ATOM   1198  HE1 PHE A  75     -30.441 -26.530 -24.436  1.00  1.270          H  
ATOM   1199  HE2 PHE A  75     -26.592 -26.660 -22.648  1.00  1.270          H  
ATOM   1200  HZ  PHE A  75     -28.502 -25.371 -23.385  1.00  1.270          H  
ATOM   1201  N   LYS A  76     -26.590 -33.340 -24.496  1.00  0.720          N  
ATOM   1202  CA  LYS A  76     -26.429 -34.766 -24.205  1.00  0.780          C  
ATOM   1203  C   LYS A  76     -26.622 -35.026 -22.713  1.00  0.750          C  
ATOM   1204  O   LYS A  76     -26.216 -34.218 -21.886  1.00  0.690          O  
ATOM   1205  CB  LYS A  76     -25.036 -35.238 -24.686  1.00  1.070          C  
ATOM   1206  CG  LYS A  76     -24.684 -36.736 -24.455  1.00  1.070          C  
ATOM   1207  CD  LYS A  76     -23.285 -37.093 -25.063  1.00  1.070          C  
ATOM   1208  CE  LYS A  76     -22.858 -38.540 -24.711  1.00  1.070          C  
ATOM   1209  NZ  LYS A  76     -21.526 -38.945 -25.340  1.00  1.070          N  
ATOM   1210  H   LYS A  76     -25.822 -32.717 -24.232  1.00  0.860          H  
ATOM   1211  HA  LYS A  76     -27.194 -35.321 -24.748  1.00  0.940          H  
ATOM   1212 1HB  LYS A  76     -24.955 -35.050 -25.756  1.00  1.280          H  
ATOM   1213 2HB  LYS A  76     -24.271 -34.637 -24.207  1.00  1.280          H  
ATOM   1214 1HG  LYS A  76     -24.671 -36.952 -23.386  1.00  1.280          H  
ATOM   1215 2HG  LYS A  76     -25.444 -37.363 -24.920  1.00  1.280          H  
ATOM   1216 1HD  LYS A  76     -23.326 -36.994 -26.150  1.00  1.280          H  
ATOM   1217 2HD  LYS A  76     -22.537 -36.399 -24.687  1.00  1.280          H  
ATOM   1218 1HE  LYS A  76     -22.763 -38.616 -23.632  1.00  1.280          H  
ATOM   1219 2HE  LYS A  76     -23.630 -39.229 -25.048  1.00  1.280          H  
ATOM   1220 1HZ  LYS A  76     -21.271 -39.920 -25.070  1.00  1.280          H  
ATOM   1221 2HZ  LYS A  76     -21.591 -38.897 -26.341  1.00  1.280          H  
ATOM   1222 3HZ  LYS A  76     -20.785 -38.342 -25.027  1.00  1.280          H  
ATOM   1223  N   LYS A  77     -27.262 -36.136 -22.355  1.00  0.790          N  
ATOM   1224  CA  LYS A  77     -27.479 -36.468 -20.940  1.00  0.750          C  
ATOM   1225  C   LYS A  77     -26.150 -36.491 -20.177  1.00  0.690          C  
ATOM   1226  O   LYS A  77     -25.212 -37.182 -20.595  1.00  0.690          O  
ATOM   1227  CB  LYS A  77     -28.224 -37.805 -20.853  1.00  1.070          C  
ATOM   1228  CG  LYS A  77     -28.661 -38.249 -19.465  1.00  1.070          C  
ATOM   1229  CD  LYS A  77     -29.506 -39.531 -19.561  1.00  1.070          C  
ATOM   1230  CE  LYS A  77     -30.021 -39.978 -18.204  1.00  1.070          C  
ATOM   1231  NZ  LYS A  77     -30.886 -41.191 -18.307  1.00  1.070          N  
ATOM   1232  H   LYS A  77     -27.603 -36.758 -23.076  1.00  0.950          H  
ATOM   1233  HA  LYS A  77     -28.099 -35.699 -20.486  1.00  0.900          H  
ATOM   1234 1HB  LYS A  77     -29.118 -37.753 -21.476  1.00  1.280          H  
ATOM   1235 2HB  LYS A  77     -27.595 -38.586 -21.258  1.00  1.280          H  
ATOM   1236 1HG  LYS A  77     -27.787 -38.442 -18.852  1.00  1.280          H  
ATOM   1237 2HG  LYS A  77     -29.247 -37.455 -18.989  1.00  1.280          H  
ATOM   1238 1HD  LYS A  77     -30.359 -39.355 -20.219  1.00  1.280          H  
ATOM   1239 2HD  LYS A  77     -28.899 -40.330 -19.990  1.00  1.280          H  
ATOM   1240 1HE  LYS A  77     -29.178 -40.200 -17.558  1.00  1.280          H  
ATOM   1241 2HE  LYS A  77     -30.600 -39.169 -17.762  1.00  1.280          H  
ATOM   1242 1HZ  LYS A  77     -31.211 -41.453 -17.387  1.00  1.280          H  
ATOM   1243 2HZ  LYS A  77     -31.682 -40.987 -18.896  1.00  1.280          H  
ATOM   1244 3HZ  LYS A  77     -30.358 -41.952 -18.706  1.00  1.280          H  
ATOM   1245  N   SER A  78     -26.094 -35.808 -19.018  1.00  0.660          N  
ATOM   1246  CA  SER A  78     -24.871 -35.721 -18.208  1.00  0.600          C  
ATOM   1247  C   SER A  78     -24.347 -37.087 -17.847  1.00  0.610          C  
ATOM   1248  O   SER A  78     -23.167 -37.384 -18.021  1.00  0.580          O  
ATOM   1249  CB  SER A  78     -25.139 -34.941 -16.941  1.00  0.860          C  
ATOM   1250  OG  SER A  78     -25.392 -33.589 -17.202  1.00  0.860          O  
ATOM   1251  H   SER A  78     -26.918 -35.287 -18.700  1.00  0.790          H  
ATOM   1252  HA  SER A  78     -24.115 -35.206 -18.773  1.00  0.720          H  
ATOM   1253 1HB  SER A  78     -26.003 -35.365 -16.449  1.00  1.040          H  
ATOM   1254 2HB  SER A  78     -24.299 -35.044 -16.268  1.00  1.040          H  
ATOM   1255  HG  SER A  78     -25.963 -33.293 -16.465  1.00  1.040          H  
ATOM   1256  N   ALA A  79     -25.235 -37.990 -17.478  1.00  0.660          N  
ATOM   1257  CA  ALA A  79     -24.829 -39.339 -17.125  1.00  0.670          C  
ATOM   1258  C   ALA A  79     -24.058 -40.043 -18.249  1.00  0.690          C  
ATOM   1259  O   ALA A  79     -23.153 -40.836 -17.964  1.00  0.690          O  
ATOM   1260  CB  ALA A  79     -26.053 -40.159 -16.770  1.00  0.930          C  
ATOM   1261  H   ALA A  79     -26.194 -37.687 -17.307  1.00  0.790          H  
ATOM   1262  HA  ALA A  79     -24.172 -39.271 -16.262  1.00  0.800          H  
ATOM   1263 1HB  ALA A  79     -25.746 -41.158 -16.467  1.00  1.120          H  
ATOM   1264 2HB  ALA A  79     -26.589 -39.685 -15.963  1.00  1.120          H  
ATOM   1265 3HB  ALA A  79     -26.696 -40.227 -17.636  1.00  1.120          H  
ATOM   1266  N   ARG A  80     -24.404 -39.777 -19.516  1.00  0.710          N  
ATOM   1267  CA  ARG A  80     -23.736 -40.426 -20.627  1.00  0.730          C  
ATOM   1268  C   ARG A  80     -22.380 -39.779 -20.847  1.00  0.680          C  
ATOM   1269  O   ARG A  80     -21.402 -40.468 -21.144  1.00  0.680          O  
ATOM   1270  CB  ARG A  80     -24.582 -40.336 -21.884  1.00  1.010          C  
ATOM   1271  CG  ARG A  80     -25.855 -41.160 -21.844  1.00  1.010          C  
ATOM   1272  CD  ARG A  80     -26.670 -40.977 -23.069  1.00  1.010          C  
ATOM   1273  NE  ARG A  80     -27.901 -41.752 -23.013  1.00  1.010          N  
ATOM   1274  CZ  ARG A  80     -28.917 -41.674 -23.902  1.00  1.010          C  
ATOM   1275  NH1 ARG A  80     -28.852 -40.844 -24.925  1.00  1.010          N  
ATOM   1276  NH2 ARG A  80     -29.984 -42.441 -23.742  1.00  1.010          N  
ATOM   1277  H   ARG A  80     -25.113 -39.080 -19.733  1.00  0.850          H  
ATOM   1278  HA  ARG A  80     -23.588 -41.477 -20.382  1.00  0.880          H  
ATOM   1279 1HB  ARG A  80     -24.861 -39.298 -22.062  1.00  1.220          H  
ATOM   1280 2HB  ARG A  80     -23.998 -40.674 -22.736  1.00  1.220          H  
ATOM   1281 1HG  ARG A  80     -25.599 -42.214 -21.757  1.00  1.220          H  
ATOM   1282 2HG  ARG A  80     -26.452 -40.860 -20.983  1.00  1.220          H  
ATOM   1283 1HD  ARG A  80     -26.926 -39.924 -23.177  1.00  1.220          H  
ATOM   1284 2HD  ARG A  80     -26.096 -41.305 -23.936  1.00  1.220          H  
ATOM   1285  HE  ARG A  80     -27.999 -42.408 -22.250  1.00  1.220          H  
ATOM   1286 1HH1 ARG A  80     -28.041 -40.259 -25.055  1.00  1.220          H  
ATOM   1287 2HH1 ARG A  80     -29.615 -40.794 -25.586  1.00  1.220          H  
ATOM   1288 1HH2 ARG A  80     -30.036 -43.080 -22.961  1.00  1.220          H  
ATOM   1289 2HH2 ARG A  80     -30.748 -42.391 -24.400  1.00  1.220          H  
ATOM   1290  N   ILE A  81     -22.319 -38.461 -20.641  1.00  0.630          N  
ATOM   1291  CA  ILE A  81     -21.082 -37.712 -20.823  1.00  0.570          C  
ATOM   1292  C   ILE A  81     -20.070 -38.191 -19.799  1.00  0.560          C  
ATOM   1293  O   ILE A  81     -18.927 -38.494 -20.143  1.00  0.560          O  
ATOM   1294  CB  ILE A  81     -21.303 -36.204 -20.602  1.00  0.820          C  
ATOM   1295  CG1 ILE A  81     -22.217 -35.664 -21.683  1.00  0.820          C  
ATOM   1296  CG2 ILE A  81     -19.911 -35.473 -20.659  1.00  0.820          C  
ATOM   1297  CD1 ILE A  81     -22.774 -34.297 -21.391  1.00  0.820          C  
ATOM   1298  H   ILE A  81     -23.197 -37.975 -20.416  1.00  0.760          H  
ATOM   1299  HA  ILE A  81     -20.693 -37.894 -21.823  1.00  0.680          H  
ATOM   1300  HB  ILE A  81     -21.774 -36.024 -19.642  1.00  0.990          H  
ATOM   1301 1HG1 ILE A  81     -21.661 -35.625 -22.597  1.00  0.990          H  
ATOM   1302 2HG1 ILE A  81     -23.050 -36.340 -21.818  1.00  0.990          H  
ATOM   1303 1HG2 ILE A  81     -20.033 -34.416 -20.526  1.00  0.990          H  
ATOM   1304 2HG2 ILE A  81     -19.249 -35.842 -19.877  1.00  0.990          H  
ATOM   1305 3HG2 ILE A  81     -19.447 -35.651 -21.631  1.00  0.990          H  
ATOM   1306 1HD1 ILE A  81     -23.407 -33.976 -22.211  1.00  0.990          H  
ATOM   1307 2HD1 ILE A  81     -23.356 -34.315 -20.511  1.00  0.990          H  
ATOM   1308 3HD1 ILE A  81     -21.991 -33.595 -21.260  1.00  0.990          H  
ATOM   1309  N   VAL A  82     -20.505 -38.266 -18.542  1.00  0.560          N  
ATOM   1310  CA  VAL A  82     -19.658 -38.694 -17.445  1.00  0.540          C  
ATOM   1311  C   VAL A  82     -19.225 -40.128 -17.695  1.00  0.580          C  
ATOM   1312  O   VAL A  82     -18.052 -40.461 -17.536  1.00  0.580          O  
ATOM   1313  CB  VAL A  82     -20.399 -38.542 -16.102  1.00  0.760          C  
ATOM   1314  CG1 VAL A  82     -19.587 -39.170 -14.962  1.00  0.760          C  
ATOM   1315  CG2 VAL A  82     -20.648 -37.032 -15.824  1.00  0.760          C  
ATOM   1316  H   VAL A  82     -21.473 -37.995 -18.358  1.00  0.670          H  
ATOM   1317  HA  VAL A  82     -18.773 -38.059 -17.422  1.00  0.650          H  
ATOM   1318  HB  VAL A  82     -21.359 -39.061 -16.164  1.00  0.920          H  
ATOM   1319 1HG1 VAL A  82     -20.133 -39.040 -14.036  1.00  0.920          H  
ATOM   1320 2HG1 VAL A  82     -19.425 -40.234 -15.143  1.00  0.920          H  
ATOM   1321 3HG1 VAL A  82     -18.637 -38.679 -14.889  1.00  0.920          H  
ATOM   1322 1HG2 VAL A  82     -21.189 -36.928 -14.900  1.00  0.920          H  
ATOM   1323 2HG2 VAL A  82     -19.705 -36.511 -15.755  1.00  0.920          H  
ATOM   1324 3HG2 VAL A  82     -21.233 -36.599 -16.630  1.00  0.920          H  
ATOM   1325  N   GLY A  83     -20.159 -40.988 -18.109  1.00  0.630          N  
ATOM   1326  CA  GLY A  83     -19.848 -42.365 -18.432  1.00  0.670          C  
ATOM   1327  C   GLY A  83     -18.689 -42.443 -19.423  1.00  0.670          C  
ATOM   1328  O   GLY A  83     -17.697 -43.134 -19.149  1.00  0.680          O  
ATOM   1329  H   GLY A  83     -21.137 -40.698 -18.171  1.00  0.760          H  
ATOM   1330 1HA  GLY A  83     -19.600 -42.909 -17.521  1.00  0.800          H  
ATOM   1331 2HA  GLY A  83     -20.734 -42.833 -18.865  1.00  0.800          H  
ATOM   1332  N   ASP A  84     -18.799 -41.730 -20.564  1.00  0.670          N  
ATOM   1333  CA  ASP A  84     -17.751 -41.734 -21.588  1.00  0.660          C  
ATOM   1334  C   ASP A  84     -16.413 -41.219 -21.057  1.00  0.620          C  
ATOM   1335  O   ASP A  84     -15.362 -41.799 -21.351  1.00  0.630          O  
ATOM   1336  CB  ASP A  84     -18.144 -40.839 -22.784  1.00  0.930          C  
ATOM   1337  CG  ASP A  84     -19.253 -41.403 -23.734  1.00  0.930          C  
ATOM   1338  OD1 ASP A  84     -19.548 -42.568 -23.668  1.00  0.930          O  
ATOM   1339  OD2 ASP A  84     -19.788 -40.628 -24.542  1.00  0.930          O  
ATOM   1340  H   ASP A  84     -19.658 -41.193 -20.727  1.00  0.800          H  
ATOM   1341  HA  ASP A  84     -17.617 -42.755 -21.938  1.00  0.790          H  
ATOM   1342 1HB  ASP A  84     -18.500 -39.882 -22.390  1.00  1.110          H  
ATOM   1343 2HB  ASP A  84     -17.256 -40.627 -23.378  1.00  1.110          H  
ATOM   1344  N   VAL A  85     -16.435 -40.154 -20.249  1.00  0.570          N  
ATOM   1345  CA  VAL A  85     -15.196 -39.604 -19.711  1.00  0.530          C  
ATOM   1346  C   VAL A  85     -14.532 -40.583 -18.764  1.00  0.550          C  
ATOM   1347  O   VAL A  85     -13.319 -40.797 -18.852  1.00  0.570          O  
ATOM   1348  CB  VAL A  85     -15.437 -38.272 -18.962  1.00  0.760          C  
ATOM   1349  CG1 VAL A  85     -14.135 -37.798 -18.235  1.00  0.760          C  
ATOM   1350  CG2 VAL A  85     -15.876 -37.212 -19.936  1.00  0.760          C  
ATOM   1351  H   VAL A  85     -17.334 -39.690 -20.062  1.00  0.680          H  
ATOM   1352  HA  VAL A  85     -14.520 -39.413 -20.544  1.00  0.640          H  
ATOM   1353  HB  VAL A  85     -16.219 -38.428 -18.217  1.00  0.910          H  
ATOM   1354 1HG1 VAL A  85     -14.331 -36.863 -17.713  1.00  0.910          H  
ATOM   1355 2HG1 VAL A  85     -13.810 -38.537 -17.515  1.00  0.910          H  
ATOM   1356 3HG1 VAL A  85     -13.351 -37.641 -18.971  1.00  0.910          H  
ATOM   1357 1HG2 VAL A  85     -16.075 -36.303 -19.395  1.00  0.910          H  
ATOM   1358 2HG2 VAL A  85     -15.090 -37.044 -20.677  1.00  0.910          H  
ATOM   1359 3HG2 VAL A  85     -16.773 -37.521 -20.442  1.00  0.910          H  
ATOM   1360  N   MET A  86     -15.314 -41.161 -17.850  1.00  0.570          N  
ATOM   1361  CA  MET A  86     -14.803 -42.111 -16.879  1.00  0.590          C  
ATOM   1362  C   MET A  86     -14.248 -43.352 -17.560  1.00  0.650          C  
ATOM   1363  O   MET A  86     -13.160 -43.825 -17.227  1.00  0.670          O  
ATOM   1364  CB  MET A  86     -15.917 -42.504 -15.905  1.00  0.820          C  
ATOM   1365  CG  MET A  86     -15.483 -43.392 -14.741  1.00  0.820          C  
ATOM   1366  SD  MET A  86     -16.829 -43.700 -13.563  1.00  0.820          S  
ATOM   1367  CE  MET A  86     -16.006 -44.792 -12.396  1.00  0.820          C  
ATOM   1368  H   MET A  86     -16.310 -40.925 -17.826  1.00  0.680          H  
ATOM   1369  HA  MET A  86     -14.002 -41.637 -16.329  1.00  0.710          H  
ATOM   1370 1HB  MET A  86     -16.389 -41.619 -15.507  1.00  0.980          H  
ATOM   1371 2HB  MET A  86     -16.688 -43.042 -16.458  1.00  0.980          H  
ATOM   1372 1HG  MET A  86     -15.125 -44.348 -15.119  1.00  0.980          H  
ATOM   1373 2HG  MET A  86     -14.659 -42.905 -14.205  1.00  0.980          H  
ATOM   1374 1HE  MET A  86     -16.700 -45.065 -11.603  1.00  0.980          H  
ATOM   1375 2HE  MET A  86     -15.672 -45.690 -12.914  1.00  0.980          H  
ATOM   1376 3HE  MET A  86     -15.147 -44.290 -11.966  1.00  0.980          H  
ATOM   1377  N   SER A  87     -15.008 -43.867 -18.527  1.00  0.680          N  
ATOM   1378  CA  SER A  87     -14.677 -45.066 -19.269  1.00  0.740          C  
ATOM   1379  C   SER A  87     -13.434 -44.928 -20.134  1.00  0.750          C  
ATOM   1380  O   SER A  87     -12.623 -45.853 -20.211  1.00  0.810          O  
ATOM   1381  CB  SER A  87     -15.841 -45.431 -20.175  1.00  1.010          C  
ATOM   1382  OG  SER A  87     -16.984 -45.766 -19.438  1.00  1.010          O  
ATOM   1383  H   SER A  87     -15.904 -43.430 -18.735  1.00  0.820          H  
ATOM   1384  HA  SER A  87     -14.514 -45.871 -18.553  1.00  0.890          H  
ATOM   1385 1HB  SER A  87     -16.064 -44.591 -20.836  1.00  1.210          H  
ATOM   1386 2HB  SER A  87     -15.551 -46.270 -20.802  1.00  1.210          H  
ATOM   1387  HG  SER A  87     -17.368 -44.909 -19.155  1.00  1.210          H  
ATOM   1388  N   LYS A  88     -13.254 -43.774 -20.779  1.00  0.710          N  
ATOM   1389  CA  LYS A  88     -12.124 -43.604 -21.673  1.00  0.740          C  
ATOM   1390  C   LYS A  88     -10.924 -42.854 -21.100  1.00  0.700          C  
ATOM   1391  O   LYS A  88      -9.782 -43.173 -21.439  1.00  0.740          O  
ATOM   1392  CB  LYS A  88     -12.591 -42.850 -22.911  1.00  1.020          C  
ATOM   1393  CG  LYS A  88     -13.592 -43.580 -23.770  1.00  1.020          C  
ATOM   1394  CD  LYS A  88     -13.962 -42.730 -24.982  1.00  1.020          C  
ATOM   1395  CE  LYS A  88     -15.020 -43.392 -25.878  1.00  1.020          C  
ATOM   1396  NZ  LYS A  88     -14.595 -44.749 -26.366  1.00  1.020          N  
ATOM   1397  H   LYS A  88     -13.965 -43.038 -20.727  1.00  0.850          H  
ATOM   1398  HA  LYS A  88     -11.777 -44.593 -21.969  1.00  0.890          H  
ATOM   1399 1HB  LYS A  88     -13.045 -41.910 -22.603  1.00  1.230          H  
ATOM   1400 2HB  LYS A  88     -11.729 -42.611 -23.533  1.00  1.230          H  
ATOM   1401 1HG  LYS A  88     -13.152 -44.520 -24.096  1.00  1.230          H  
ATOM   1402 2HG  LYS A  88     -14.488 -43.788 -23.183  1.00  1.230          H  
ATOM   1403 1HD  LYS A  88     -14.350 -41.772 -24.633  1.00  1.230          H  
ATOM   1404 2HD  LYS A  88     -13.070 -42.537 -25.573  1.00  1.230          H  
ATOM   1405 1HE  LYS A  88     -15.957 -43.486 -25.328  1.00  1.230          H  
ATOM   1406 2HE  LYS A  88     -15.181 -42.748 -26.742  1.00  1.230          H  
ATOM   1407 1HZ  LYS A  88     -15.307 -45.134 -26.963  1.00  1.230          H  
ATOM   1408 2HZ  LYS A  88     -13.701 -44.702 -26.895  1.00  1.230          H  
ATOM   1409 3HZ  LYS A  88     -14.455 -45.360 -25.584  1.00  1.230          H  
ATOM   1410  N   PHE A  89     -11.127 -41.834 -20.260  1.00  0.640          N  
ATOM   1411  CA  PHE A  89      -9.964 -41.062 -19.854  1.00  0.620          C  
ATOM   1412  C   PHE A  89      -9.742 -40.932 -18.353  1.00  0.610          C  
ATOM   1413  O   PHE A  89      -8.597 -40.871 -17.905  1.00  0.630          O  
ATOM   1414  CB  PHE A  89     -10.074 -39.672 -20.467  1.00  0.880          C  
ATOM   1415  CG  PHE A  89     -10.252 -39.738 -21.949  1.00  0.880          C  
ATOM   1416  CD1 PHE A  89     -11.469 -39.381 -22.525  1.00  0.880          C  
ATOM   1417  CD2 PHE A  89      -9.242 -40.213 -22.767  1.00  0.880          C  
ATOM   1418  CE1 PHE A  89     -11.660 -39.503 -23.883  1.00  0.880          C  
ATOM   1419  CE2 PHE A  89      -9.431 -40.342 -24.116  1.00  0.880          C  
ATOM   1420  CZ  PHE A  89     -10.643 -39.991 -24.675  1.00  0.880          C  
ATOM   1421  H   PHE A  89     -12.049 -41.561 -19.933  1.00  0.770          H  
ATOM   1422  HA  PHE A  89      -9.075 -41.538 -20.259  1.00  0.740          H  
ATOM   1423 1HB  PHE A  89     -10.910 -39.136 -20.028  1.00  1.050          H  
ATOM   1424 2HB  PHE A  89      -9.160 -39.133 -20.264  1.00  1.050          H  
ATOM   1425  HD1 PHE A  89     -12.278 -39.016 -21.890  1.00  1.050          H  
ATOM   1426  HD2 PHE A  89      -8.285 -40.501 -22.320  1.00  1.050          H  
ATOM   1427  HE1 PHE A  89     -12.616 -39.229 -24.328  1.00  1.050          H  
ATOM   1428  HE2 PHE A  89      -8.628 -40.725 -24.752  1.00  1.050          H  
ATOM   1429  HZ  PHE A  89     -10.791 -40.103 -25.749  1.00  1.050          H  
ATOM   1430  N   HIS A  90     -10.805 -40.879 -17.554  1.00  0.580          N  
ATOM   1431  CA  HIS A  90     -10.586 -40.564 -16.148  1.00  0.570          C  
ATOM   1432  C   HIS A  90     -11.155 -41.629 -15.199  1.00  0.610          C  
ATOM   1433  O   HIS A  90     -12.272 -41.471 -14.707  1.00  0.570          O  
ATOM   1434  CB  HIS A  90     -11.249 -39.220 -15.826  1.00  0.800          C  
ATOM   1435  CG  HIS A  90     -10.846 -38.677 -14.526  1.00  0.800          C  
ATOM   1436  ND1 HIS A  90      -9.574 -38.212 -14.307  1.00  0.800          N  
ATOM   1437  CD2 HIS A  90     -11.506 -38.505 -13.372  1.00  0.800          C  
ATOM   1438  CE1 HIS A  90      -9.468 -37.790 -13.075  1.00  0.800          C  
ATOM   1439  NE2 HIS A  90     -10.623 -37.950 -12.482  1.00  0.800          N  
ATOM   1440  H   HIS A  90     -11.745 -40.981 -17.935  1.00  0.700          H  
ATOM   1441  HA  HIS A  90      -9.528 -40.443 -15.968  1.00  0.680          H  
ATOM   1442 1HB  HIS A  90     -11.050 -38.494 -16.595  1.00  0.960          H  
ATOM   1443 2HB  HIS A  90     -12.322 -39.359 -15.805  1.00  0.960          H  
ATOM   1444  HD2 HIS A  90     -12.537 -38.764 -13.175  1.00  0.960          H  
ATOM   1445  HE1 HIS A  90      -8.575 -37.371 -12.623  1.00  0.960          H  
ATOM   1446  HE2 HIS A  90     -10.820 -37.705 -11.522  1.00  0.960          H  
ATOM   1447  N   PRO A  91     -10.374 -42.651 -14.789  1.00  0.690          N  
ATOM   1448  CA  PRO A  91     -10.826 -43.813 -14.026  1.00  0.760          C  
ATOM   1449  C   PRO A  91     -11.019 -43.537 -12.525  1.00  0.740          C  
ATOM   1450  O   PRO A  91     -10.377 -44.160 -11.681  1.00  0.790          O  
ATOM   1451  CB  PRO A  91      -9.679 -44.802 -14.268  1.00  1.140          C  
ATOM   1452  CG  PRO A  91      -8.452 -43.925 -14.378  1.00  1.140          C  
ATOM   1453  CD  PRO A  91      -8.930 -42.666 -15.098  1.00  1.140          C  
ATOM   1454  HA  PRO A  91     -11.763 -44.186 -14.473  1.00  0.910          H  
ATOM   1455 1HB  PRO A  91      -9.619 -45.530 -13.447  1.00  1.370          H  
ATOM   1456 2HB  PRO A  91      -9.873 -45.373 -15.189  1.00  1.370          H  
ATOM   1457 1HG  PRO A  91      -8.057 -43.711 -13.369  1.00  1.370          H  
ATOM   1458 2HG  PRO A  91      -7.657 -44.454 -14.925  1.00  1.370          H  
ATOM   1459 1HD  PRO A  91      -8.420 -41.794 -14.662  1.00  1.370          H  
ATOM   1460 2HD  PRO A  91      -8.764 -42.756 -16.180  1.00  1.370          H  
ATOM   1461  N   HIS A  92     -11.909 -42.604 -12.226  1.00  0.660          N  
ATOM   1462  CA  HIS A  92     -12.262 -42.159 -10.882  1.00  0.630          C  
ATOM   1463  C   HIS A  92     -13.765 -41.989 -10.773  1.00  0.580          C  
ATOM   1464  O   HIS A  92     -14.458 -41.943 -11.782  1.00  0.580          O  
ATOM   1465  CB  HIS A  92     -11.568 -40.860 -10.501  1.00  0.890          C  
ATOM   1466  CG  HIS A  92     -10.079 -40.949 -10.314  1.00  0.890          C  
ATOM   1467  ND1 HIS A  92      -9.509 -41.301  -9.102  1.00  0.890          N  
ATOM   1468  CD2 HIS A  92      -9.051 -40.740 -11.164  1.00  0.890          C  
ATOM   1469  CE1 HIS A  92      -8.194 -41.279  -9.213  1.00  0.890          C  
ATOM   1470  NE2 HIS A  92      -7.882 -40.924 -10.448  1.00  0.890          N  
ATOM   1471  H   HIS A  92     -12.373 -42.152 -13.011  1.00  0.790          H  
ATOM   1472  HA  HIS A  92     -11.964 -42.915 -10.159  1.00  0.760          H  
ATOM   1473 1HB  HIS A  92     -11.775 -40.138 -11.250  1.00  1.070          H  
ATOM   1474 2HB  HIS A  92     -11.996 -40.483  -9.576  1.00  1.070          H  
ATOM   1475  HD1 HIS A  92      -9.981 -41.754  -8.344  1.00  1.070          H  
ATOM   1476  HD2 HIS A  92      -9.008 -40.458 -12.214  1.00  1.070          H  
ATOM   1477  HE1 HIS A  92      -7.564 -41.521  -8.357  1.00  1.070          H  
ATOM   1478  N   GLY A  93     -14.275 -41.925  -9.549  1.00  0.570          N  
ATOM   1479  CA  GLY A  93     -15.715 -41.820  -9.332  1.00  0.550          C  
ATOM   1480  C   GLY A  93     -16.387 -40.777 -10.216  1.00  0.520          C  
ATOM   1481  O   GLY A  93     -15.867 -39.675 -10.461  1.00  0.480          O  
ATOM   1482  H   GLY A  93     -13.656 -41.967  -8.752  1.00  0.680          H  
ATOM   1483 1HA  GLY A  93     -16.174 -42.792  -9.516  1.00  0.660          H  
ATOM   1484 2HA  GLY A  93     -15.903 -41.581  -8.286  1.00  0.660          H  
ATOM   1485  N   ASP A  94     -17.605 -41.125 -10.628  1.00  0.530          N  
ATOM   1486  CA  ASP A  94     -18.415 -40.344 -11.534  1.00  0.510          C  
ATOM   1487  C   ASP A  94     -18.716 -38.975 -10.987  1.00  0.470          C  
ATOM   1488  O   ASP A  94     -18.775 -38.013 -11.747  1.00  0.450          O  
ATOM   1489  CB  ASP A  94     -19.707 -41.111 -11.754  1.00  0.720          C  
ATOM   1490  CG  ASP A  94     -20.361 -41.406 -10.419  1.00  0.720          C  
ATOM   1491  OD1 ASP A  94     -19.621 -41.448  -9.423  1.00  0.720          O  
ATOM   1492  OD2 ASP A  94     -21.547 -41.597 -10.373  1.00  0.720          O  
ATOM   1493  H   ASP A  94     -18.004 -41.996 -10.288  1.00  0.640          H  
ATOM   1494  HA  ASP A  94     -17.878 -40.241 -12.479  1.00  0.610          H  
ATOM   1495 1HB  ASP A  94     -20.396 -40.530 -12.351  1.00  0.870          H  
ATOM   1496 2HB  ASP A  94     -19.502 -42.044 -12.281  1.00  0.870          H  
ATOM   1497  N   MET A  95     -18.834 -38.878  -9.672  1.00  0.470          N  
ATOM   1498  CA  MET A  95     -19.083 -37.604  -9.020  1.00  0.440          C  
ATOM   1499  C   MET A  95     -17.908 -36.654  -9.088  1.00  0.410          C  
ATOM   1500  O   MET A  95     -18.105 -35.441  -9.066  1.00  0.380          O  
ATOM   1501  CB  MET A  95     -19.568 -37.812  -7.598  1.00  0.630          C  
ATOM   1502  CG  MET A  95     -20.956 -38.447  -7.526  1.00  0.630          C  
ATOM   1503  SD  MET A  95     -22.221 -37.407  -8.344  1.00  0.630          S  
ATOM   1504  CE  MET A  95     -22.419 -38.164  -9.964  1.00  0.630          C  
ATOM   1505  H   MET A  95     -18.840 -39.769  -9.159  1.00  0.560          H  
ATOM   1506  HA  MET A  95     -19.871 -37.101  -9.553  1.00  0.530          H  
ATOM   1507 1HB  MET A  95     -18.871 -38.459  -7.068  1.00  0.750          H  
ATOM   1508 2HB  MET A  95     -19.598 -36.855  -7.076  1.00  0.750          H  
ATOM   1509 1HG  MET A  95     -20.938 -39.423  -8.022  1.00  0.750          H  
ATOM   1510 2HG  MET A  95     -21.244 -38.595  -6.487  1.00  0.750          H  
ATOM   1511 1HE  MET A  95     -23.153 -37.600 -10.523  1.00  0.750          H  
ATOM   1512 2HE  MET A  95     -21.500 -38.173 -10.518  1.00  0.750          H  
ATOM   1513 3HE  MET A  95     -22.754 -39.189  -9.835  1.00  0.750          H  
ATOM   1514  N   ALA A  96     -16.670 -37.153  -9.163  1.00  0.420          N  
ATOM   1515  CA  ALA A  96     -15.559 -36.223  -9.275  1.00  0.400          C  
ATOM   1516  C   ALA A  96     -15.675 -35.513 -10.615  1.00  0.370          C  
ATOM   1517  O   ALA A  96     -15.498 -34.285 -10.725  1.00  0.350          O  
ATOM   1518  CB  ALA A  96     -14.233 -36.958  -9.173  1.00  0.570          C  
ATOM   1519  H   ALA A  96     -16.488 -38.156  -9.212  1.00  0.500          H  
ATOM   1520  HA  ALA A  96     -15.635 -35.483  -8.480  1.00  0.480          H  
ATOM   1521 1HB  ALA A  96     -13.415 -36.245  -9.267  1.00  0.680          H  
ATOM   1522 2HB  ALA A  96     -14.172 -37.460  -8.210  1.00  0.680          H  
ATOM   1523 3HB  ALA A  96     -14.165 -37.699  -9.974  1.00  0.680          H  
ATOM   1524  N   ILE A  97     -16.036 -36.312 -11.626  1.00  0.380          N  
ATOM   1525  CA  ILE A  97     -16.177 -35.827 -12.991  1.00  0.370          C  
ATOM   1526  C   ILE A  97     -17.392 -34.922 -13.115  1.00  0.350          C  
ATOM   1527  O   ILE A  97     -17.297 -33.824 -13.670  1.00  0.320          O  
ATOM   1528  CB  ILE A  97     -16.350 -36.989 -13.972  1.00  0.520          C  
ATOM   1529  CG1 ILE A  97     -15.093 -37.833 -13.995  1.00  0.520          C  
ATOM   1530  CG2 ILE A  97     -16.643 -36.425 -15.396  1.00  0.520          C  
ATOM   1531  CD1 ILE A  97     -15.275 -39.171 -14.670  1.00  0.520          C  
ATOM   1532  H   ILE A  97     -16.146 -37.315 -11.408  1.00  0.460          H  
ATOM   1533  HA  ILE A  97     -15.286 -35.256 -13.254  1.00  0.440          H  
ATOM   1534  HB  ILE A  97     -17.158 -37.614 -13.636  1.00  0.630          H  
ATOM   1535 1HG1 ILE A  97     -14.303 -37.285 -14.508  1.00  0.630          H  
ATOM   1536 2HG1 ILE A  97     -14.778 -38.019 -12.969  1.00  0.630          H  
ATOM   1537 1HG2 ILE A  97     -16.774 -37.229 -16.103  1.00  0.630          H  
ATOM   1538 2HG2 ILE A  97     -17.540 -35.822 -15.401  1.00  0.630          H  
ATOM   1539 3HG2 ILE A  97     -15.803 -35.813 -15.698  1.00  0.630          H  
ATOM   1540 1HD1 ILE A  97     -14.341 -39.731 -14.631  1.00  0.630          H  
ATOM   1541 2HD1 ILE A  97     -16.043 -39.730 -14.135  1.00  0.630          H  
ATOM   1542 3HD1 ILE A  97     -15.569 -39.056 -15.701  1.00  0.630          H  
ATOM   1543  N   TYR A  98     -18.540 -35.395 -12.618  1.00  0.370          N  
ATOM   1544  CA  TYR A  98     -19.784 -34.652 -12.692  1.00  0.370          C  
ATOM   1545  C   TYR A  98     -19.666 -33.329 -11.966  1.00  0.350          C  
ATOM   1546  O   TYR A  98     -20.054 -32.302 -12.516  1.00  0.350          O  
ATOM   1547  CB  TYR A  98     -20.977 -35.475 -12.189  1.00  0.520          C  
ATOM   1548  CG  TYR A  98     -22.296 -34.721 -12.289  1.00  0.520          C  
ATOM   1549  CD1 TYR A  98     -22.787 -34.373 -13.543  1.00  0.520          C  
ATOM   1550  CD2 TYR A  98     -23.031 -34.410 -11.157  1.00  0.520          C  
ATOM   1551  CE1 TYR A  98     -23.971 -33.682 -13.665  1.00  0.520          C  
ATOM   1552  CE2 TYR A  98     -24.237 -33.733 -11.287  1.00  0.520          C  
ATOM   1553  CZ  TYR A  98     -24.695 -33.357 -12.544  1.00  0.520          C  
ATOM   1554  OH  TYR A  98     -25.884 -32.671 -12.687  1.00  0.520          O  
ATOM   1555  H   TYR A  98     -18.553 -36.318 -12.196  1.00  0.440          H  
ATOM   1556  HA  TYR A  98     -19.970 -34.425 -13.739  1.00  0.440          H  
ATOM   1557 1HB  TYR A  98     -21.055 -36.410 -12.727  1.00  0.620          H  
ATOM   1558 2HB  TYR A  98     -20.814 -35.720 -11.147  1.00  0.620          H  
ATOM   1559  HD1 TYR A  98     -22.223 -34.630 -14.429  1.00  0.620          H  
ATOM   1560  HD2 TYR A  98     -22.667 -34.696 -10.171  1.00  0.620          H  
ATOM   1561  HE1 TYR A  98     -24.336 -33.393 -14.642  1.00  0.620          H  
ATOM   1562  HE2 TYR A  98     -24.823 -33.487 -10.401  1.00  0.620          H  
ATOM   1563  HH  TYR A  98     -26.423 -32.777 -11.866  1.00  0.620          H  
ATOM   1564  N   ASP A  99     -19.137 -33.317 -10.735  1.00  0.350          N  
ATOM   1565  CA  ASP A  99     -19.009 -32.064 -10.010  1.00  0.340          C  
ATOM   1566  C   ASP A  99     -18.126 -31.086 -10.785  1.00  0.330          C  
ATOM   1567  O   ASP A  99     -18.459 -29.900 -10.878  1.00  0.340          O  
ATOM   1568  CB  ASP A  99     -18.453 -32.333  -8.600  1.00  0.480          C  
ATOM   1569  CG  ASP A  99     -18.393 -31.099  -7.668  1.00  0.480          C  
ATOM   1570  OD1 ASP A  99     -19.376 -30.402  -7.552  1.00  0.480          O  
ATOM   1571  OD2 ASP A  99     -17.370 -30.889  -7.044  1.00  0.480          O  
ATOM   1572  H   ASP A  99     -18.825 -34.176 -10.277  1.00  0.420          H  
ATOM   1573  HA  ASP A  99     -20.000 -31.624  -9.908  1.00  0.410          H  
ATOM   1574 1HB  ASP A  99     -19.061 -33.103  -8.124  1.00  0.580          H  
ATOM   1575 2HB  ASP A  99     -17.445 -32.748  -8.697  1.00  0.580          H  
ATOM   1576  N   THR A 100     -17.039 -31.576 -11.398  1.00  0.320          N  
ATOM   1577  CA  THR A 100     -16.178 -30.697 -12.169  1.00  0.310          C  
ATOM   1578  C   THR A 100     -16.928 -30.112 -13.369  1.00  0.290          C  
ATOM   1579  O   THR A 100     -16.854 -28.901 -13.635  1.00  0.290          O  
ATOM   1580  CB  THR A 100     -14.922 -31.449 -12.649  1.00  0.440          C  
ATOM   1581  OG1 THR A 100     -14.192 -31.932 -11.499  1.00  0.440          O  
ATOM   1582  CG2 THR A 100     -14.028 -30.485 -13.447  1.00  0.440          C  
ATOM   1583  H   THR A 100     -16.762 -32.553 -11.273  1.00  0.380          H  
ATOM   1584  HA  THR A 100     -15.872 -29.872 -11.536  1.00  0.370          H  
ATOM   1585  HB  THR A 100     -15.206 -32.295 -13.274  1.00  0.530          H  
ATOM   1586  HG1 THR A 100     -14.667 -32.715 -11.114  1.00  0.530          H  
ATOM   1587 1HG2 THR A 100     -13.131 -30.991 -13.774  1.00  0.530          H  
ATOM   1588 2HG2 THR A 100     -14.554 -30.112 -14.314  1.00  0.530          H  
ATOM   1589 3HG2 THR A 100     -13.756 -29.654 -12.810  1.00  0.530          H  
ATOM   1590  N   MET A 101     -17.643 -30.974 -14.107  1.00  0.290          N  
ATOM   1591  CA  MET A 101     -18.399 -30.534 -15.269  1.00  0.290          C  
ATOM   1592  C   MET A 101     -19.467 -29.526 -14.865  1.00  0.310          C  
ATOM   1593  O   MET A 101     -19.679 -28.535 -15.564  1.00  0.310          O  
ATOM   1594  CB  MET A 101     -19.011 -31.719 -16.015  1.00  0.410          C  
ATOM   1595  CG  MET A 101     -19.799 -31.317 -17.285  1.00  0.410          C  
ATOM   1596  SD  MET A 101     -20.443 -32.709 -18.232  1.00  0.410          S  
ATOM   1597  CE  MET A 101     -21.792 -33.307 -17.240  1.00  0.410          C  
ATOM   1598  H   MET A 101     -17.643 -31.967 -13.852  1.00  0.350          H  
ATOM   1599  HA  MET A 101     -17.717 -30.029 -15.944  1.00  0.350          H  
ATOM   1600 1HB  MET A 101     -18.225 -32.420 -16.293  1.00  0.490          H  
ATOM   1601 2HB  MET A 101     -19.684 -32.244 -15.335  1.00  0.490          H  
ATOM   1602 1HG  MET A 101     -20.637 -30.681 -17.002  1.00  0.490          H  
ATOM   1603 2HG  MET A 101     -19.149 -30.748 -17.934  1.00  0.490          H  
ATOM   1604 1HE  MET A 101     -22.242 -34.163 -17.732  1.00  0.490          H  
ATOM   1605 2HE  MET A 101     -21.418 -33.608 -16.269  1.00  0.490          H  
ATOM   1606 3HE  MET A 101     -22.542 -32.521 -17.117  1.00  0.490          H  
ATOM   1607  N   SER A 102     -20.137 -29.765 -13.732  1.00  0.330          N  
ATOM   1608  CA  SER A 102     -21.146 -28.846 -13.249  1.00  0.370          C  
ATOM   1609  C   SER A 102     -20.529 -27.496 -12.904  1.00  0.370          C  
ATOM   1610  O   SER A 102     -21.052 -26.463 -13.306  1.00  0.400          O  
ATOM   1611  CB  SER A 102     -21.849 -29.415 -12.025  1.00  0.500          C  
ATOM   1612  OG  SER A 102     -22.605 -30.553 -12.349  1.00  0.500          O  
ATOM   1613  H   SER A 102     -19.969 -30.625 -13.209  1.00  0.400          H  
ATOM   1614  HA  SER A 102     -21.878 -28.699 -14.040  1.00  0.440          H  
ATOM   1615 1HB  SER A 102     -21.102 -29.679 -11.278  1.00  0.600          H  
ATOM   1616 2HB  SER A 102     -22.491 -28.654 -11.589  1.00  0.600          H  
ATOM   1617  HG  SER A 102     -22.967 -30.870 -11.519  1.00  0.600          H  
ATOM   1618  N   ARG A 103     -19.356 -27.470 -12.254  1.00  0.360          N  
ATOM   1619  CA  ARG A 103     -18.749 -26.173 -11.936  1.00  0.380          C  
ATOM   1620  C   ARG A 103     -18.515 -25.368 -13.209  1.00  0.370          C  
ATOM   1621  O   ARG A 103     -18.788 -24.165 -13.239  1.00  0.420          O  
ATOM   1622  CB  ARG A 103     -17.432 -26.318 -11.186  1.00  0.520          C  
ATOM   1623  CG  ARG A 103     -17.560 -26.771  -9.738  1.00  0.520          C  
ATOM   1624  CD  ARG A 103     -16.289 -26.587  -8.970  1.00  0.520          C  
ATOM   1625  NE  ARG A 103     -15.180 -27.415  -9.479  1.00  0.520          N  
ATOM   1626  CZ  ARG A 103     -14.913 -28.693  -9.103  1.00  0.520          C  
ATOM   1627  NH1 ARG A 103     -15.671 -29.302  -8.231  1.00  0.520          N  
ATOM   1628  NH2 ARG A 103     -13.874 -29.333  -9.618  1.00  0.520          N  
ATOM   1629  H   ARG A 103     -18.943 -28.344 -11.913  1.00  0.430          H  
ATOM   1630  HA  ARG A 103     -19.434 -25.621 -11.298  1.00  0.460          H  
ATOM   1631 1HB  ARG A 103     -16.810 -27.051 -11.701  1.00  0.630          H  
ATOM   1632 2HB  ARG A 103     -16.901 -25.368 -11.198  1.00  0.630          H  
ATOM   1633 1HG  ARG A 103     -18.346 -26.190  -9.251  1.00  0.630          H  
ATOM   1634 2HG  ARG A 103     -17.825 -27.822  -9.706  1.00  0.630          H  
ATOM   1635 1HD  ARG A 103     -15.988 -25.541  -9.040  1.00  0.630          H  
ATOM   1636 2HD  ARG A 103     -16.459 -26.833  -7.924  1.00  0.630          H  
ATOM   1637  HE  ARG A 103     -14.559 -26.990 -10.151  1.00  0.630          H  
ATOM   1638 1HH1 ARG A 103     -16.468 -28.834  -7.818  1.00  0.630          H  
ATOM   1639 2HH1 ARG A 103     -15.473 -30.261  -7.948  1.00  0.630          H  
ATOM   1640 1HH2 ARG A 103     -13.281 -28.878 -10.296  1.00  0.630          H  
ATOM   1641 2HH2 ARG A 103     -13.674 -30.286  -9.328  1.00  0.630          H  
ATOM   1642  N   MET A 104     -18.066 -26.037 -14.280  1.00  0.330          N  
ATOM   1643  CA  MET A 104     -17.784 -25.376 -15.556  1.00  0.300          C  
ATOM   1644  C   MET A 104     -19.019 -24.765 -16.230  1.00  0.340          C  
ATOM   1645  O   MET A 104     -18.883 -24.043 -17.239  1.00  0.340          O  
ATOM   1646  CB  MET A 104     -17.082 -26.310 -16.540  1.00  0.430          C  
ATOM   1647  CG  MET A 104     -15.637 -26.646 -16.218  1.00  0.430          C  
ATOM   1648  SD  MET A 104     -14.759 -27.521 -17.593  1.00  0.430          S  
ATOM   1649  CE  MET A 104     -15.296 -29.213 -17.516  1.00  0.430          C  
ATOM   1650  H   MET A 104     -17.839 -27.034 -14.162  1.00  0.400          H  
ATOM   1651  HA  MET A 104     -17.097 -24.571 -15.352  1.00  0.360          H  
ATOM   1652 1HB  MET A 104     -17.637 -27.243 -16.582  1.00  0.520          H  
ATOM   1653 2HB  MET A 104     -17.101 -25.859 -17.516  1.00  0.520          H  
ATOM   1654 1HG  MET A 104     -15.099 -25.727 -15.991  1.00  0.520          H  
ATOM   1655 2HG  MET A 104     -15.611 -27.281 -15.331  1.00  0.520          H  
ATOM   1656 1HE  MET A 104     -14.798 -29.773 -18.299  1.00  0.520          H  
ATOM   1657 2HE  MET A 104     -15.042 -29.636 -16.549  1.00  0.520          H  
ATOM   1658 3HE  MET A 104     -16.363 -29.264 -17.665  1.00  0.520          H  
ATOM   1659  N   ALA A 105     -20.217 -25.129 -15.728  1.00  0.380          N  
ATOM   1660  CA  ALA A 105     -21.513 -24.664 -16.203  1.00  0.420          C  
ATOM   1661  C   ALA A 105     -22.162 -23.651 -15.245  1.00  0.470          C  
ATOM   1662  O   ALA A 105     -23.306 -23.245 -15.475  1.00  0.510          O  
ATOM   1663  CB  ALA A 105     -22.471 -25.850 -16.386  1.00  0.570          C  
ATOM   1664  H   ALA A 105     -20.247 -25.721 -14.898  1.00  0.460          H  
ATOM   1665  HA  ALA A 105     -21.354 -24.165 -17.147  1.00  0.500          H  
ATOM   1666 1HB  ALA A 105     -23.421 -25.491 -16.771  1.00  0.690          H  
ATOM   1667 2HB  ALA A 105     -22.051 -26.558 -17.079  1.00  0.690          H  
ATOM   1668 3HB  ALA A 105     -22.626 -26.338 -15.423  1.00  0.690          H  
ATOM   1669  N   GLN A 106     -21.471 -23.257 -14.168  1.00  0.480          N  
ATOM   1670  CA  GLN A 106     -22.049 -22.320 -13.203  1.00  0.540          C  
ATOM   1671  C   GLN A 106     -21.636 -20.875 -13.471  1.00  0.550          C  
ATOM   1672  O   GLN A 106     -20.451 -20.517 -13.409  1.00  0.530          O  
ATOM   1673  CB  GLN A 106     -21.683 -22.739 -11.776  1.00  0.730          C  
ATOM   1674  CG  GLN A 106     -22.347 -24.020 -11.292  1.00  0.730          C  
ATOM   1675  CD  GLN A 106     -21.834 -24.479  -9.918  1.00  0.730          C  
ATOM   1676  OE1 GLN A 106     -20.705 -24.139  -9.494  1.00  0.730          O  
ATOM   1677  NE2 GLN A 106     -22.665 -25.250  -9.211  1.00  0.730          N  
ATOM   1678  H   GLN A 106     -20.524 -23.614 -14.008  1.00  0.580          H  
ATOM   1679  HA  GLN A 106     -23.134 -22.371 -13.289  1.00  0.650          H  
ATOM   1680 1HB  GLN A 106     -20.634 -22.947 -11.749  1.00  0.880          H  
ATOM   1681 2HB  GLN A 106     -21.880 -21.931 -11.082  1.00  0.880          H  
ATOM   1682 1HG  GLN A 106     -23.421 -23.846 -11.208  1.00  0.880          H  
ATOM   1683 2HG  GLN A 106     -22.164 -24.799 -12.007  1.00  0.880          H  
ATOM   1684 1HE2 GLN A 106     -22.398 -25.580  -8.308  1.00  0.880          H  
ATOM   1685 2HE2 GLN A 106     -23.586 -25.512  -9.597  1.00  0.880          H  
ATOM   1686  N   ASP A 107     -22.644 -20.020 -13.673  1.00  0.590          N  
ATOM   1687  CA  ASP A 107     -22.481 -18.607 -14.009  1.00  0.620          C  
ATOM   1688  C   ASP A 107     -21.786 -17.791 -12.938  1.00  0.650          C  
ATOM   1689  O   ASP A 107     -21.274 -16.706 -13.204  1.00  0.670          O  
ATOM   1690  CB  ASP A 107     -23.854 -18.039 -14.314  1.00  0.860          C  
ATOM   1691  CG  ASP A 107     -24.783 -18.318 -13.179  1.00  0.860          C  
ATOM   1692  OD1 ASP A 107     -25.077 -19.495 -13.004  1.00  0.860          O  
ATOM   1693  OD2 ASP A 107     -25.172 -17.428 -12.474  1.00  0.860          O  
ATOM   1694  H   ASP A 107     -23.612 -20.367 -13.625  1.00  0.710          H  
ATOM   1695  HA  ASP A 107     -21.899 -18.535 -14.916  1.00  0.740          H  
ATOM   1696 1HB  ASP A 107     -23.784 -16.962 -14.468  1.00  1.030          H  
ATOM   1697 2HB  ASP A 107     -24.247 -18.488 -15.227  1.00  1.030          H  
ATOM   1698  N   PHE A 108     -21.790 -18.320 -11.734  1.00  0.670          N  
ATOM   1699  CA  PHE A 108     -21.195 -17.696 -10.576  1.00  0.700          C  
ATOM   1700  C   PHE A 108     -19.870 -18.335 -10.159  1.00  0.660          C  
ATOM   1701  O   PHE A 108     -19.289 -17.954  -9.139  1.00  0.690          O  
ATOM   1702  CB  PHE A 108     -22.201 -17.763  -9.443  1.00  0.970          C  
ATOM   1703  CG  PHE A 108     -22.697 -19.171  -9.191  1.00  0.970          C  
ATOM   1704  CD1 PHE A 108     -22.020 -20.049  -8.364  1.00  0.970          C  
ATOM   1705  CD2 PHE A 108     -23.861 -19.612  -9.806  1.00  0.970          C  
ATOM   1706  CE1 PHE A 108     -22.502 -21.321  -8.152  1.00  0.970          C  
ATOM   1707  CE2 PHE A 108     -24.332 -20.876  -9.600  1.00  0.970          C  
ATOM   1708  CZ  PHE A 108     -23.658 -21.731  -8.768  1.00  0.970          C  
ATOM   1709  H   PHE A 108     -22.252 -19.213 -11.624  1.00  0.800          H  
ATOM   1710  HA  PHE A 108     -21.008 -16.649 -10.817  1.00  0.840          H  
ATOM   1711 1HB  PHE A 108     -21.754 -17.382  -8.529  1.00  1.160          H  
ATOM   1712 2HB  PHE A 108     -23.061 -17.136  -9.686  1.00  1.160          H  
ATOM   1713  HD1 PHE A 108     -21.096 -19.728  -7.874  1.00  1.160          H  
ATOM   1714  HD2 PHE A 108     -24.414 -18.929 -10.471  1.00  1.160          H  
ATOM   1715  HE1 PHE A 108     -21.961 -22.007  -7.497  1.00  1.160          H  
ATOM   1716  HE2 PHE A 108     -25.250 -21.201 -10.100  1.00  1.160          H  
ATOM   1717  HZ  PHE A 108     -24.037 -22.742  -8.599  1.00  1.160          H  
ATOM   1718  N   SER A 109     -19.401 -19.330 -10.918  1.00  0.600          N  
ATOM   1719  CA  SER A 109     -18.152 -20.018 -10.588  1.00  0.580          C  
ATOM   1720  C   SER A 109     -17.080 -19.679 -11.611  1.00  0.560          C  
ATOM   1721  O   SER A 109     -15.931 -19.373 -11.260  1.00  0.570          O  
ATOM   1722  CB  SER A 109     -18.367 -21.521 -10.541  1.00  0.820          C  
ATOM   1723  OG  SER A 109     -19.250 -21.871  -9.500  1.00  0.820          O  
ATOM   1724  H   SER A 109     -19.900 -19.588 -11.768  1.00  0.720          H  
ATOM   1725  HA  SER A 109     -17.816 -19.680  -9.617  1.00  0.700          H  
ATOM   1726 1HB  SER A 109     -18.754 -21.850 -11.497  1.00  0.980          H  
ATOM   1727 2HB  SER A 109     -17.412 -22.020 -10.394  1.00  0.980          H  
ATOM   1728  HG  SER A 109     -19.518 -22.806  -9.629  1.00  0.980          H  
ATOM   1729  N   LEU A 110     -17.467 -19.698 -12.890  1.00  0.520          N  
ATOM   1730  CA  LEU A 110     -16.564 -19.356 -13.992  1.00  0.500          C  
ATOM   1731  C   LEU A 110     -16.967 -18.024 -14.559  1.00  0.540          C  
ATOM   1732  O   LEU A 110     -18.133 -17.646 -14.507  1.00  0.570          O  
ATOM   1733  CB  LEU A 110     -16.545 -20.406 -15.112  1.00  0.710          C  
ATOM   1734  CG  LEU A 110     -15.514 -21.554 -15.002  1.00  0.710          C  
ATOM   1735  CD1 LEU A 110     -15.843 -22.459 -13.817  1.00  0.710          C  
ATOM   1736  CD2 LEU A 110     -15.515 -22.311 -16.355  1.00  0.710          C  
ATOM   1737  H   LEU A 110     -18.429 -19.975 -13.103  1.00  0.620          H  
ATOM   1738  HA  LEU A 110     -15.551 -19.261 -13.602  1.00  0.600          H  
ATOM   1739 1HB  LEU A 110     -17.533 -20.870 -15.151  1.00  0.850          H  
ATOM   1740 2HB  LEU A 110     -16.372 -19.895 -16.060  1.00  0.850          H  
ATOM   1741  HG  LEU A 110     -14.524 -21.146 -14.831  1.00  0.850          H  
ATOM   1742 1HD1 LEU A 110     -15.114 -23.265 -13.759  1.00  0.850          H  
ATOM   1743 2HD1 LEU A 110     -15.809 -21.891 -12.897  1.00  0.850          H  
ATOM   1744 3HD1 LEU A 110     -16.828 -22.867 -13.940  1.00  0.850          H  
ATOM   1745 1HD2 LEU A 110     -14.785 -23.120 -16.327  1.00  0.850          H  
ATOM   1746 2HD2 LEU A 110     -16.498 -22.718 -16.551  1.00  0.850          H  
ATOM   1747 3HD2 LEU A 110     -15.253 -21.615 -17.157  1.00  0.850          H  
ATOM   1748  N   ARG A 111     -15.999 -17.291 -15.086  1.00  0.580          N  
ATOM   1749  CA  ARG A 111     -16.303 -16.003 -15.671  1.00  0.610          C  
ATOM   1750  C   ARG A 111     -16.777 -16.229 -17.087  1.00  0.570          C  
ATOM   1751  O   ARG A 111     -17.690 -15.554 -17.570  1.00  0.610          O  
ATOM   1752  CB  ARG A 111     -15.084 -15.097 -15.619  1.00  0.840          C  
ATOM   1753  CG  ARG A 111     -15.250 -13.741 -16.239  1.00  0.840          C  
ATOM   1754  CD  ARG A 111     -16.205 -12.888 -15.539  1.00  0.840          C  
ATOM   1755  NE  ARG A 111     -16.327 -11.636 -16.209  1.00  0.840          N  
ATOM   1756  CZ  ARG A 111     -17.098 -11.363 -17.273  1.00  0.840          C  
ATOM   1757  NH1 ARG A 111     -17.870 -12.279 -17.855  1.00  0.840          N  
ATOM   1758  NH2 ARG A 111     -17.038 -10.127 -17.704  1.00  0.840          N  
ATOM   1759  H   ARG A 111     -15.052 -17.664 -15.142  1.00  0.700          H  
ATOM   1760  HA  ARG A 111     -17.113 -15.548 -15.107  1.00  0.730          H  
ATOM   1761 1HB  ARG A 111     -14.800 -14.938 -14.582  1.00  1.010          H  
ATOM   1762 2HB  ARG A 111     -14.242 -15.583 -16.116  1.00  1.010          H  
ATOM   1763 1HG  ARG A 111     -14.285 -13.226 -16.257  1.00  1.010          H  
ATOM   1764 2HG  ARG A 111     -15.615 -13.856 -17.243  1.00  1.010          H  
ATOM   1765 1HD  ARG A 111     -17.187 -13.341 -15.495  1.00  1.010          H  
ATOM   1766 2HD  ARG A 111     -15.845 -12.695 -14.524  1.00  1.010          H  
ATOM   1767  HE  ARG A 111     -15.750 -10.849 -15.872  1.00  1.010          H  
ATOM   1768 1HH1 ARG A 111     -17.890 -13.244 -17.509  1.00  1.010          H  
ATOM   1769 2HH1 ARG A 111     -18.431 -12.029 -18.656  1.00  1.010          H  
ATOM   1770 1HH2 ARG A 111     -16.408  -9.496 -17.175  1.00  1.010          H  
ATOM   1771 2HH2 ARG A 111     -17.583  -9.806 -18.493  1.00  1.010          H  
ATOM   1772  N   TYR A 112     -16.133 -17.182 -17.747  1.00  0.500          N  
ATOM   1773  CA  TYR A 112     -16.456 -17.552 -19.098  1.00  0.450          C  
ATOM   1774  C   TYR A 112     -16.704 -19.047 -19.090  1.00  0.410          C  
ATOM   1775  O   TYR A 112     -15.769 -19.847 -19.048  1.00  0.390          O  
ATOM   1776  CB  TYR A 112     -15.339 -17.179 -20.042  1.00  0.650          C  
ATOM   1777  CG  TYR A 112     -14.996 -15.744 -20.000  1.00  0.650          C  
ATOM   1778  CD1 TYR A 112     -13.935 -15.320 -19.231  1.00  0.650          C  
ATOM   1779  CD2 TYR A 112     -15.761 -14.840 -20.699  1.00  0.650          C  
ATOM   1780  CE1 TYR A 112     -13.638 -13.986 -19.168  1.00  0.650          C  
ATOM   1781  CE2 TYR A 112     -15.476 -13.510 -20.633  1.00  0.650          C  
ATOM   1782  CZ  TYR A 112     -14.426 -13.078 -19.872  1.00  0.650          C  
ATOM   1783  OH  TYR A 112     -14.157 -11.739 -19.813  1.00  0.650          O  
ATOM   1784  H   TYR A 112     -15.382 -17.679 -17.281  1.00  0.600          H  
ATOM   1785  HA  TYR A 112     -17.376 -17.056 -19.406  1.00  0.540          H  
ATOM   1786 1HB  TYR A 112     -14.444 -17.771 -19.847  1.00  0.780          H  
ATOM   1787 2HB  TYR A 112     -15.687 -17.388 -21.016  1.00  0.780          H  
ATOM   1788  HD1 TYR A 112     -13.338 -16.042 -18.670  1.00  0.780          H  
ATOM   1789  HD2 TYR A 112     -16.601 -15.185 -21.300  1.00  0.780          H  
ATOM   1790  HE1 TYR A 112     -12.803 -13.644 -18.561  1.00  0.780          H  
ATOM   1791  HE2 TYR A 112     -16.087 -12.792 -21.185  1.00  0.780          H  
ATOM   1792  HH  TYR A 112     -14.879 -11.261 -20.235  1.00  0.780          H  
ATOM   1793  N   LEU A 113     -17.964 -19.432 -19.134  1.00  0.410          N  
ATOM   1794  CA  LEU A 113     -18.329 -20.834 -18.968  1.00  0.380          C  
ATOM   1795  C   LEU A 113     -17.899 -21.699 -20.118  1.00  0.350          C  
ATOM   1796  O   LEU A 113     -17.919 -21.267 -21.276  1.00  0.360          O  
ATOM   1797  CB  LEU A 113     -19.836 -20.939 -18.770  1.00  0.540          C  
ATOM   1798  CG  LEU A 113     -20.304 -20.824 -17.318  1.00  0.540          C  
ATOM   1799  CD1 LEU A 113     -19.829 -19.507 -16.700  1.00  0.540          C  
ATOM   1800  CD2 LEU A 113     -21.820 -20.916 -17.301  1.00  0.540          C  
ATOM   1801  H   LEU A 113     -18.688 -18.730 -19.214  1.00  0.490          H  
ATOM   1802  HA  LEU A 113     -17.837 -21.213 -18.074  1.00  0.460          H  
ATOM   1803 1HB  LEU A 113     -20.327 -20.168 -19.355  1.00  0.650          H  
ATOM   1804 2HB  LEU A 113     -20.163 -21.921 -19.141  1.00  0.650          H  
ATOM   1805  HG  LEU A 113     -19.878 -21.645 -16.734  1.00  0.650          H  
ATOM   1806 1HD1 LEU A 113     -20.145 -19.461 -15.684  1.00  0.650          H  
ATOM   1807 2HD1 LEU A 113     -18.760 -19.442 -16.699  1.00  0.650          H  
ATOM   1808 3HD1 LEU A 113     -20.236 -18.661 -17.247  1.00  0.650          H  
ATOM   1809 1HD2 LEU A 113     -22.184 -20.858 -16.291  1.00  0.650          H  
ATOM   1810 2HD2 LEU A 113     -22.242 -20.102 -17.880  1.00  0.650          H  
ATOM   1811 3HD2 LEU A 113     -22.130 -21.868 -17.738  1.00  0.650          H  
ATOM   1812  N   LEU A 114     -17.487 -22.925 -19.787  1.00  0.310          N  
ATOM   1813  CA  LEU A 114     -17.042 -23.866 -20.804  1.00  0.270          C  
ATOM   1814  C   LEU A 114     -18.133 -24.879 -21.099  1.00  0.290          C  
ATOM   1815  O   LEU A 114     -18.210 -25.451 -22.191  1.00  0.280          O  
ATOM   1816  CB  LEU A 114     -15.742 -24.548 -20.377  1.00  0.390          C  
ATOM   1817  CG  LEU A 114     -14.521 -23.594 -20.101  1.00  0.390          C  
ATOM   1818  CD1 LEU A 114     -13.340 -24.427 -19.630  1.00  0.390          C  
ATOM   1819  CD2 LEU A 114     -14.137 -22.798 -21.361  1.00  0.390          C  
ATOM   1820  H   LEU A 114     -17.545 -23.212 -18.807  1.00  0.370          H  
ATOM   1821  HA  LEU A 114     -16.853 -23.321 -21.717  1.00  0.320          H  
ATOM   1822 1HB  LEU A 114     -15.926 -25.135 -19.485  1.00  0.470          H  
ATOM   1823 2HB  LEU A 114     -15.451 -25.217 -21.172  1.00  0.470          H  
ATOM   1824  HG  LEU A 114     -14.786 -22.893 -19.307  1.00  0.470          H  
ATOM   1825 1HD1 LEU A 114     -12.495 -23.770 -19.416  1.00  0.470          H  
ATOM   1826 2HD1 LEU A 114     -13.608 -24.969 -18.728  1.00  0.470          H  
ATOM   1827 3HD1 LEU A 114     -13.064 -25.128 -20.408  1.00  0.470          H  
ATOM   1828 1HD2 LEU A 114     -13.292 -22.157 -21.116  1.00  0.470          H  
ATOM   1829 2HD2 LEU A 114     -13.858 -23.483 -22.154  1.00  0.470          H  
ATOM   1830 3HD2 LEU A 114     -14.965 -22.172 -21.693  1.00  0.470          H  
ATOM   1831  N   ILE A 115     -18.992 -25.119 -20.122  1.00  0.320          N  
ATOM   1832  CA  ILE A 115     -20.061 -26.081 -20.304  1.00  0.360          C  
ATOM   1833  C   ILE A 115     -21.403 -25.368 -20.275  1.00  0.410          C  
ATOM   1834  O   ILE A 115     -21.672 -24.551 -19.405  1.00  0.410          O  
ATOM   1835  CB  ILE A 115     -19.994 -27.198 -19.235  1.00  0.490          C  
ATOM   1836  CG1 ILE A 115     -18.599 -27.935 -19.269  1.00  0.490          C  
ATOM   1837  CG2 ILE A 115     -21.157 -28.192 -19.418  1.00  0.490          C  
ATOM   1838  CD1 ILE A 115     -18.246 -28.697 -20.532  1.00  0.490          C  
ATOM   1839  H   ILE A 115     -18.912 -24.634 -19.226  1.00  0.380          H  
ATOM   1840  HA  ILE A 115     -19.974 -26.540 -21.287  1.00  0.430          H  
ATOM   1841  HB  ILE A 115     -20.068 -26.747 -18.253  1.00  0.590          H  
ATOM   1842 1HG1 ILE A 115     -17.830 -27.197 -19.146  1.00  0.590          H  
ATOM   1843 2HG1 ILE A 115     -18.564 -28.611 -18.425  1.00  0.590          H  
ATOM   1844 1HG2 ILE A 115     -21.107 -28.952 -18.648  1.00  0.590          H  
ATOM   1845 2HG2 ILE A 115     -22.110 -27.674 -19.336  1.00  0.590          H  
ATOM   1846 3HG2 ILE A 115     -21.093 -28.658 -20.397  1.00  0.590          H  
ATOM   1847 1HD1 ILE A 115     -17.253 -29.136 -20.416  1.00  0.590          H  
ATOM   1848 2HD1 ILE A 115     -18.965 -29.491 -20.718  1.00  0.590          H  
ATOM   1849 3HD1 ILE A 115     -18.236 -28.011 -21.362  1.00  0.590          H  
ATOM   1850  N   ASP A 116     -22.209 -25.634 -21.282  1.00  0.470          N  
ATOM   1851  CA  ASP A 116     -23.547 -25.096 -21.418  1.00  0.520          C  
ATOM   1852  C   ASP A 116     -24.491 -26.129 -20.797  1.00  0.520          C  
ATOM   1853  O   ASP A 116     -24.625 -27.250 -21.303  1.00  0.640          O  
ATOM   1854  CB  ASP A 116     -23.842 -24.806 -22.901  1.00  0.710          C  
ATOM   1855  CG  ASP A 116     -25.202 -24.162 -23.191  1.00  0.710          C  
ATOM   1856  OD1 ASP A 116     -25.987 -24.063 -22.300  1.00  0.710          O  
ATOM   1857  OD2 ASP A 116     -25.441 -23.789 -24.332  1.00  0.710          O  
ATOM   1858  H   ASP A 116     -21.894 -26.303 -21.985  1.00  0.560          H  
ATOM   1859  HA  ASP A 116     -23.625 -24.166 -20.854  1.00  0.620          H  
ATOM   1860 1HB  ASP A 116     -23.063 -24.152 -23.289  1.00  0.850          H  
ATOM   1861 2HB  ASP A 116     -23.766 -25.724 -23.446  1.00  0.850          H  
ATOM   1862  N   GLY A 117     -25.004 -25.846 -19.609  1.00  0.530          N  
ATOM   1863  CA  GLY A 117     -25.831 -26.829 -18.923  1.00  0.520          C  
ATOM   1864  C   GLY A 117     -27.327 -26.592 -19.109  1.00  0.580          C  
ATOM   1865  O   GLY A 117     -27.788 -25.453 -19.207  1.00  0.640          O  
ATOM   1866  H   GLY A 117     -24.856 -24.929 -19.207  1.00  0.640          H  
ATOM   1867 1HA  GLY A 117     -25.578 -27.831 -19.270  1.00  0.620          H  
ATOM   1868 2HA  GLY A 117     -25.592 -26.804 -17.861  1.00  0.620          H  
ATOM   1869  N   HIS A 118     -28.085 -27.675 -19.044  1.00  0.620          N  
ATOM   1870  CA  HIS A 118     -29.533 -27.658 -19.070  1.00  0.730          C  
ATOM   1871  C   HIS A 118     -30.060 -28.465 -17.877  1.00  0.770          C  
ATOM   1872  O   HIS A 118     -29.707 -29.634 -17.676  1.00  0.820          O  
ATOM   1873  CB  HIS A 118     -30.023 -28.193 -20.407  1.00  0.980          C  
ATOM   1874  CG  HIS A 118     -31.475 -28.244 -20.556  1.00  0.980          C  
ATOM   1875  ND1 HIS A 118     -32.257 -27.110 -20.597  1.00  0.980          N  
ATOM   1876  CD2 HIS A 118     -32.311 -29.290 -20.702  1.00  0.980          C  
ATOM   1877  CE1 HIS A 118     -33.520 -27.461 -20.759  1.00  0.980          C  
ATOM   1878  NE2 HIS A 118     -33.580 -28.778 -20.825  1.00  0.980          N  
ATOM   1879  H   HIS A 118     -27.628 -28.588 -19.056  1.00  0.740          H  
ATOM   1880  HA  HIS A 118     -29.895 -26.636 -18.967  1.00  0.880          H  
ATOM   1881 1HB  HIS A 118     -29.641 -27.558 -21.184  1.00  1.170          H  
ATOM   1882 2HB  HIS A 118     -29.616 -29.176 -20.572  1.00  1.170          H  
ATOM   1883  HD2 HIS A 118     -32.029 -30.345 -20.722  1.00  1.170          H  
ATOM   1884  HE1 HIS A 118     -34.368 -26.780 -20.829  1.00  1.170          H  
ATOM   1885  HE2 HIS A 118     -34.418 -29.330 -20.949  1.00  1.170          H  
ATOM   1886  N   GLY A 119     -30.881 -27.833 -17.046  1.00  0.760          N  
ATOM   1887  CA  GLY A 119     -31.374 -28.488 -15.840  1.00  0.800          C  
ATOM   1888  C   GLY A 119     -30.781 -27.824 -14.601  1.00  0.780          C  
ATOM   1889  O   GLY A 119     -30.171 -26.758 -14.687  1.00  0.740          O  
ATOM   1890  H   GLY A 119     -31.155 -26.881 -17.252  1.00  0.910          H  
ATOM   1891 1HA  GLY A 119     -32.463 -28.426 -15.810  1.00  0.960          H  
ATOM   1892 2HA  GLY A 119     -31.112 -29.545 -15.852  1.00  0.960          H  
ATOM   1893  N   ASN A 120     -31.003 -28.427 -13.440  1.00  0.820          N  
ATOM   1894  CA  ASN A 120     -30.559 -27.834 -12.186  1.00  0.810          C  
ATOM   1895  C   ASN A 120     -29.092 -28.133 -11.893  1.00  0.740          C  
ATOM   1896  O   ASN A 120     -28.743 -29.248 -11.500  1.00  0.690          O  
ATOM   1897  CB  ASN A 120     -31.446 -28.304 -11.048  1.00  1.140          C  
ATOM   1898  CG  ASN A 120     -31.135 -27.659  -9.700  1.00  1.140          C  
ATOM   1899  OD1 ASN A 120     -30.023 -27.174  -9.412  1.00  1.140          O  
ATOM   1900  ND2 ASN A 120     -32.141 -27.637  -8.850  1.00  1.140          N  
ATOM   1901  H   ASN A 120     -31.498 -29.307 -13.429  1.00  0.980          H  
ATOM   1902  HA  ASN A 120     -30.654 -26.749 -12.267  1.00  0.970          H  
ATOM   1903 1HB  ASN A 120     -32.486 -28.094 -11.297  1.00  1.370          H  
ATOM   1904 2HB  ASN A 120     -31.353 -29.373 -10.949  1.00  1.370          H  
ATOM   1905 1HD2 ASN A 120     -32.021 -27.228  -7.941  1.00  1.370          H  
ATOM   1906 2HD2 ASN A 120     -33.025 -28.030  -9.108  1.00  1.370          H  
ATOM   1907  N   PHE A 121     -28.244 -27.120 -12.069  1.00  0.740          N  
ATOM   1908  CA  PHE A 121     -26.803 -27.211 -11.839  1.00  0.670          C  
ATOM   1909  C   PHE A 121     -26.361 -26.488 -10.569  1.00  0.660          C  
ATOM   1910  O   PHE A 121     -25.191 -26.110 -10.436  1.00  0.640          O  
ATOM   1911  CB  PHE A 121     -26.002 -26.756 -13.056  1.00  0.970          C  
ATOM   1912  CG  PHE A 121     -25.958 -27.791 -14.133  1.00  0.970          C  
ATOM   1913  CD1 PHE A 121     -26.872 -27.867 -15.151  1.00  0.970          C  
ATOM   1914  CD2 PHE A 121     -24.924 -28.714 -14.103  1.00  0.970          C  
ATOM   1915  CE1 PHE A 121     -26.743 -28.857 -16.097  1.00  0.970          C  
ATOM   1916  CE2 PHE A 121     -24.791 -29.694 -15.054  1.00  0.970          C  
ATOM   1917  CZ  PHE A 121     -25.705 -29.767 -16.056  1.00  0.970          C  
ATOM   1918  H   PHE A 121     -28.614 -26.230 -12.384  1.00  0.890          H  
ATOM   1919  HA  PHE A 121     -26.565 -28.261 -11.712  1.00  0.800          H  
ATOM   1920 1HB  PHE A 121     -26.445 -25.849 -13.468  1.00  1.160          H  
ATOM   1921 2HB  PHE A 121     -24.979 -26.519 -12.763  1.00  1.160          H  
ATOM   1922  HD1 PHE A 121     -27.704 -27.156 -15.203  1.00  1.160          H  
ATOM   1923  HD2 PHE A 121     -24.205 -28.649 -13.299  1.00  1.160          H  
ATOM   1924  HE1 PHE A 121     -27.463 -28.933 -16.884  1.00  1.160          H  
ATOM   1925  HE2 PHE A 121     -23.962 -30.410 -14.999  1.00  1.160          H  
ATOM   1926  HZ  PHE A 121     -25.627 -30.546 -16.822  1.00  1.160          H  
ATOM   1927  N   GLY A 122     -27.297 -26.309  -9.644  1.00  0.700          N  
ATOM   1928  CA  GLY A 122     -27.034 -25.673  -8.368  1.00  0.710          C  
ATOM   1929  C   GLY A 122     -27.140 -24.157  -8.430  1.00  0.760          C  
ATOM   1930  O   GLY A 122     -27.564 -23.580  -9.441  1.00  0.800          O  
ATOM   1931  H   GLY A 122     -28.249 -26.643  -9.809  1.00  0.840          H  
ATOM   1932 1HA  GLY A 122     -27.746 -26.055  -7.633  1.00  0.850          H  
ATOM   1933 2HA  GLY A 122     -26.045 -25.959  -8.016  1.00  0.850          H  
ATOM   1934  N   SER A 123     -26.789 -23.506  -7.322  1.00  0.780          N  
ATOM   1935  CA  SER A 123     -26.923 -22.044  -7.239  1.00  0.810          C  
ATOM   1936  C   SER A 123     -26.014 -21.419  -6.190  1.00  0.810          C  
ATOM   1937  O   SER A 123     -25.329 -22.107  -5.428  1.00  0.810          O  
ATOM   1938  CB  SER A 123     -28.334 -21.629  -6.892  1.00  1.120          C  
ATOM   1939  OG  SER A 123     -28.592 -21.881  -5.547  1.00  1.120          O  
ATOM   1940  H   SER A 123     -26.450 -24.068  -6.535  1.00  0.940          H  
ATOM   1941  HA  SER A 123     -26.672 -21.623  -8.209  1.00  0.970          H  
ATOM   1942 1HB  SER A 123     -28.476 -20.570  -7.101  1.00  1.350          H  
ATOM   1943 2HB  SER A 123     -29.040 -22.182  -7.509  1.00  1.350          H  
ATOM   1944  HG  SER A 123     -29.520 -21.593  -5.393  1.00  1.350          H  
ATOM   1945  N   ILE A 124     -26.032 -20.082  -6.134  1.00  0.840          N  
ATOM   1946  CA  ILE A 124     -25.254 -19.298  -5.164  1.00  0.850          C  
ATOM   1947  C   ILE A 124     -25.725 -19.508  -3.722  1.00  0.890          C  
ATOM   1948  O   ILE A 124     -25.069 -19.078  -2.775  1.00  0.930          O  
ATOM   1949  CB  ILE A 124     -25.266 -17.781  -5.474  1.00  1.190          C  
ATOM   1950  CG1 ILE A 124     -26.709 -17.205  -5.365  1.00  1.190          C  
ATOM   1951  CG2 ILE A 124     -24.646 -17.542  -6.841  1.00  1.190          C  
ATOM   1952  CD1 ILE A 124     -26.785 -15.688  -5.409  1.00  1.190          C  
ATOM   1953  H   ILE A 124     -26.613 -19.599  -6.802  1.00  1.010          H  
ATOM   1954  HA  ILE A 124     -24.217 -19.631  -5.224  1.00  1.020          H  
ATOM   1955  HB  ILE A 124     -24.664 -17.265  -4.724  1.00  1.420          H  
ATOM   1956 1HG1 ILE A 124     -27.317 -17.602  -6.171  1.00  1.420          H  
ATOM   1957 2HG1 ILE A 124     -27.143 -17.519  -4.421  1.00  1.420          H  
ATOM   1958 1HG2 ILE A 124     -24.600 -16.485  -7.068  1.00  1.420          H  
ATOM   1959 2HG2 ILE A 124     -23.639 -17.943  -6.820  1.00  1.420          H  
ATOM   1960 3HG2 ILE A 124     -25.224 -18.048  -7.609  1.00  1.420          H  
ATOM   1961 1HD1 ILE A 124     -27.823 -15.385  -5.313  1.00  1.420          H  
ATOM   1962 2HD1 ILE A 124     -26.206 -15.269  -4.587  1.00  1.420          H  
ATOM   1963 3HD1 ILE A 124     -26.396 -15.315  -6.347  1.00  1.420          H  
ATOM   1964  N   ASP A 125     -26.854 -20.192  -3.554  1.00  0.920          N  
ATOM   1965  CA  ASP A 125     -27.439 -20.460  -2.254  1.00  0.970          C  
ATOM   1966  C   ASP A 125     -26.739 -21.627  -1.592  1.00  0.910          C  
ATOM   1967  O   ASP A 125     -26.886 -21.839  -0.386  1.00  0.920          O  
ATOM   1968  CB  ASP A 125     -28.913 -20.815  -2.410  1.00  1.340          C  
ATOM   1969  CG  ASP A 125     -29.739 -19.677  -2.931  1.00  1.340          C  
ATOM   1970  OD1 ASP A 125     -29.986 -18.721  -2.216  1.00  1.340          O  
ATOM   1971  OD2 ASP A 125     -30.100 -19.745  -4.082  1.00  1.340          O  
ATOM   1972  H   ASP A 125     -27.352 -20.529  -4.379  1.00  1.100          H  
ATOM   1973  HA  ASP A 125     -27.336 -19.581  -1.625  1.00  1.160          H  
ATOM   1974 1HB  ASP A 125     -29.019 -21.673  -3.069  1.00  1.610          H  
ATOM   1975 2HB  ASP A 125     -29.313 -21.114  -1.438  1.00  1.610          H  
ATOM   1976  N   GLY A 126     -26.049 -22.443  -2.394  1.00  0.890          N  
ATOM   1977  CA  GLY A 126     -25.410 -23.651  -1.904  1.00  0.850          C  
ATOM   1978  C   GLY A 126     -26.086 -24.903  -2.434  1.00  0.830          C  
ATOM   1979  O   GLY A 126     -25.609 -26.016  -2.204  1.00  0.850          O  
ATOM   1980  H   GLY A 126     -25.913 -22.207  -3.384  1.00  1.070          H  
ATOM   1981 1HA  GLY A 126     -24.362 -23.648  -2.202  1.00  1.020          H  
ATOM   1982 2HA  GLY A 126     -25.437 -23.662  -0.817  1.00  1.020          H  
ATOM   1983  N   ASP A 127     -27.194 -24.732  -3.153  1.00  0.840          N  
ATOM   1984  CA  ASP A 127     -27.888 -25.875  -3.717  1.00  0.850          C  
ATOM   1985  C   ASP A 127     -26.957 -26.644  -4.625  1.00  0.930          C  
ATOM   1986  O   ASP A 127     -26.294 -26.082  -5.505  1.00  1.630          O  
ATOM   1987  CB  ASP A 127     -29.122 -25.463  -4.530  1.00  1.190          C  
ATOM   1988  CG  ASP A 127     -30.322 -24.989  -3.703  1.00  1.190          C  
ATOM   1989  OD1 ASP A 127     -30.323 -25.130  -2.501  1.00  1.190          O  
ATOM   1990  OD2 ASP A 127     -31.248 -24.509  -4.307  1.00  1.190          O  
ATOM   1991  H   ASP A 127     -27.551 -23.799  -3.290  1.00  1.010          H  
ATOM   1992  HA  ASP A 127     -28.203 -26.532  -2.906  1.00  1.020          H  
ATOM   1993 1HB  ASP A 127     -28.842 -24.656  -5.212  1.00  1.420          H  
ATOM   1994 2HB  ASP A 127     -29.435 -26.310  -5.150  1.00  1.420          H  
ATOM   1995  N   ARG A 128     -26.960 -27.949  -4.465  1.00  0.680          N  
ATOM   1996  CA  ARG A 128     -26.135 -28.814  -5.272  1.00  0.600          C  
ATOM   1997  C   ARG A 128     -26.826 -29.059  -6.607  1.00  0.600          C  
ATOM   1998  O   ARG A 128     -28.034 -28.847  -6.695  1.00  0.670          O  
ATOM   1999  CB  ARG A 128     -25.918 -30.140  -4.548  1.00  0.870          C  
ATOM   2000  CG  ARG A 128     -25.236 -30.043  -3.165  1.00  0.870          C  
ATOM   2001  CD  ARG A 128     -23.851 -29.541  -3.273  1.00  0.870          C  
ATOM   2002  NE  ARG A 128     -23.040 -30.421  -4.108  1.00  0.870          N  
ATOM   2003  CZ  ARG A 128     -21.953 -30.050  -4.818  1.00  0.870          C  
ATOM   2004  NH1 ARG A 128     -21.537 -28.797  -4.807  1.00  0.870          N  
ATOM   2005  NH2 ARG A 128     -21.313 -30.951  -5.541  1.00  0.870          N  
ATOM   2006  H   ARG A 128     -27.537 -28.344  -3.735  1.00  0.820          H  
ATOM   2007  HA  ARG A 128     -25.189 -28.317  -5.414  1.00  0.720          H  
ATOM   2008 1HB  ARG A 128     -26.886 -30.612  -4.391  1.00  1.050          H  
ATOM   2009 2HB  ARG A 128     -25.341 -30.817  -5.169  1.00  1.050          H  
ATOM   2010 1HG  ARG A 128     -25.791 -29.352  -2.529  1.00  1.050          H  
ATOM   2011 2HG  ARG A 128     -25.208 -31.027  -2.698  1.00  1.050          H  
ATOM   2012 1HD  ARG A 128     -23.843 -28.538  -3.679  1.00  1.050          H  
ATOM   2013 2HD  ARG A 128     -23.411 -29.522  -2.276  1.00  1.050          H  
ATOM   2014  HE  ARG A 128     -23.311 -31.397  -4.152  1.00  1.050          H  
ATOM   2015 1HH1 ARG A 128     -22.021 -28.103  -4.258  1.00  1.050          H  
ATOM   2016 2HH1 ARG A 128     -20.717 -28.531  -5.345  1.00  1.050          H  
ATOM   2017 1HH2 ARG A 128     -21.626 -31.908  -5.557  1.00  1.050          H  
ATOM   2018 2HH2 ARG A 128     -20.496 -30.679  -6.120  1.00  1.050          H  
ATOM   2019  N   PRO A 129     -26.090 -29.429  -7.665  1.00  0.570          N  
ATOM   2020  CA  PRO A 129     -26.619 -29.887  -8.932  1.00  0.590          C  
ATOM   2021  C   PRO A 129     -27.459 -31.135  -8.725  1.00  0.610          C  
ATOM   2022  O   PRO A 129     -27.181 -31.926  -7.820  1.00  0.600          O  
ATOM   2023  CB  PRO A 129     -25.348 -30.233  -9.725  1.00  0.890          C  
ATOM   2024  CG  PRO A 129     -24.264 -29.383  -9.111  1.00  0.890          C  
ATOM   2025  CD  PRO A 129     -24.614 -29.295  -7.646  1.00  0.890          C  
ATOM   2026  HA  PRO A 129     -27.213 -29.097  -9.401  1.00  0.710          H  
ATOM   2027 1HB  PRO A 129     -25.148 -31.305  -9.626  1.00  1.060          H  
ATOM   2028 2HB  PRO A 129     -25.503 -30.049 -10.796  1.00  1.060          H  
ATOM   2029 1HG  PRO A 129     -23.276 -29.848  -9.272  1.00  1.060          H  
ATOM   2030 2HG  PRO A 129     -24.234 -28.397  -9.597  1.00  1.060          H  
ATOM   2031 1HD  PRO A 129     -24.144 -30.111  -7.084  1.00  1.060          H  
ATOM   2032 2HD  PRO A 129     -24.293 -28.301  -7.312  1.00  1.060          H  
ATOM   2033  N   ALA A 130     -28.466 -31.304  -9.567  1.00  0.660          N  
ATOM   2034  CA  ALA A 130     -29.302 -32.484  -9.555  1.00  0.690          C  
ATOM   2035  C   ALA A 130     -28.446 -33.647  -9.991  1.00  0.670          C  
ATOM   2036  O   ALA A 130     -27.440 -33.470 -10.682  1.00  0.630          O  
ATOM   2037  CB  ALA A 130     -30.512 -32.329 -10.462  1.00  0.950          C  
ATOM   2038  H   ALA A 130     -28.638 -30.587 -10.272  1.00  0.790          H  
ATOM   2039  HA  ALA A 130     -29.637 -32.666  -8.534  1.00  0.830          H  
ATOM   2040 1HB  ALA A 130     -31.109 -33.238 -10.431  1.00  1.140          H  
ATOM   2041 2HB  ALA A 130     -31.107 -31.495 -10.118  1.00  1.140          H  
ATOM   2042 3HB  ALA A 130     -30.184 -32.149 -11.473  1.00  1.140          H  
ATOM   2043  N   ALA A 131     -28.845 -34.856  -9.640  1.00  0.700          N  
ATOM   2044  CA  ALA A 131     -28.066 -36.010 -10.072  1.00  0.700          C  
ATOM   2045  C   ALA A 131     -27.944 -35.997 -11.586  1.00  0.700          C  
ATOM   2046  O   ALA A 131     -28.847 -35.539 -12.285  1.00  0.750          O  
ATOM   2047  CB  ALA A 131     -28.700 -37.308  -9.609  1.00  0.980          C  
ATOM   2048  H   ALA A 131     -29.665 -34.973  -9.060  1.00  0.840          H  
ATOM   2049  HA  ALA A 131     -27.063 -35.928  -9.649  1.00  0.840          H  
ATOM   2050 1HB  ALA A 131     -28.083 -38.142  -9.942  1.00  1.180          H  
ATOM   2051 2HB  ALA A 131     -28.765 -37.315  -8.523  1.00  1.180          H  
ATOM   2052 3HB  ALA A 131     -29.685 -37.400 -10.024  1.00  1.180          H  
ATOM   2053  N   GLN A 132     -26.838 -36.552 -12.089  1.00  0.650          N  
ATOM   2054  CA  GLN A 132     -26.478 -36.593 -13.516  1.00  0.630          C  
ATOM   2055  C   GLN A 132     -27.527 -37.273 -14.404  1.00  0.690          C  
ATOM   2056  O   GLN A 132     -27.499 -37.175 -15.635  1.00  0.750          O  
ATOM   2057  CB  GLN A 132     -25.130 -37.316 -13.673  1.00  0.890          C  
ATOM   2058  CG  GLN A 132     -25.157 -38.839 -13.402  1.00  0.890          C  
ATOM   2059  CD  GLN A 132     -25.017 -39.208 -11.968  1.00  0.890          C  
ATOM   2060  OE1 GLN A 132     -25.460 -38.473 -11.072  1.00  0.890          O  
ATOM   2061  NE2 GLN A 132     -24.401 -40.355 -11.721  1.00  0.890          N  
ATOM   2062  H   GLN A 132     -26.167 -36.943 -11.427  1.00  0.780          H  
ATOM   2063  HA  GLN A 132     -26.367 -35.564 -13.859  1.00  0.760          H  
ATOM   2064 1HB  GLN A 132     -24.742 -37.154 -14.673  1.00  1.070          H  
ATOM   2065 2HB  GLN A 132     -24.414 -36.882 -12.979  1.00  1.070          H  
ATOM   2066 1HG  GLN A 132     -26.065 -39.284 -13.764  1.00  1.070          H  
ATOM   2067 2HG  GLN A 132     -24.307 -39.279 -13.919  1.00  1.070          H  
ATOM   2068 1HE2 GLN A 132     -24.258 -40.667 -10.772  1.00  1.070          H  
ATOM   2069 2HE2 GLN A 132     -24.054 -40.921 -12.470  1.00  1.070          H  
ATOM   2070  N   ARG A 133     -28.436 -38.006 -13.783  1.00  0.740          N  
ATOM   2071  CA  ARG A 133     -29.506 -38.683 -14.484  1.00  0.790          C  
ATOM   2072  C   ARG A 133     -30.642 -37.718 -14.852  1.00  0.840          C  
ATOM   2073  O   ARG A 133     -31.548 -38.084 -15.604  1.00  0.910          O  
ATOM   2074  CB  ARG A 133     -30.007 -39.872 -13.674  1.00  1.090          C  
ATOM   2075  CG  ARG A 133     -30.674 -39.550 -12.360  1.00  1.090          C  
ATOM   2076  CD  ARG A 133     -31.095 -40.792 -11.636  1.00  1.090          C  
ATOM   2077  NE  ARG A 133     -31.669 -40.502 -10.315  1.00  1.090          N  
ATOM   2078  CZ  ARG A 133     -30.963 -40.397  -9.159  1.00  1.090          C  
ATOM   2079  NH1 ARG A 133     -29.655 -40.578  -9.145  1.00  1.090          N  
ATOM   2080  NH2 ARG A 133     -31.597 -40.113  -8.033  1.00  1.090          N  
ATOM   2081  H   ARG A 133     -28.386 -38.054 -12.776  1.00  0.890          H  
ATOM   2082  HA  ARG A 133     -29.095 -39.078 -15.409  1.00  0.950          H  
ATOM   2083 1HB  ARG A 133     -30.723 -40.433 -14.270  1.00  1.300          H  
ATOM   2084 2HB  ARG A 133     -29.169 -40.534 -13.461  1.00  1.300          H  
ATOM   2085 1HG  ARG A 133     -30.003 -38.984 -11.734  1.00  1.300          H  
ATOM   2086 2HG  ARG A 133     -31.564 -38.965 -12.561  1.00  1.300          H  
ATOM   2087 1HD  ARG A 133     -31.864 -41.289 -12.229  1.00  1.300          H  
ATOM   2088 2HD  ARG A 133     -30.251 -41.465 -11.517  1.00  1.300          H  
ATOM   2089  HE  ARG A 133     -32.678 -40.342 -10.257  1.00  1.300          H  
ATOM   2090 1HH1 ARG A 133     -29.162 -40.799  -9.995  1.00  1.300          H  
ATOM   2091 2HH1 ARG A 133     -29.141 -40.500  -8.277  1.00  1.300          H  
ATOM   2092 1HH2 ARG A 133     -32.603 -39.977  -8.036  1.00  1.300          H  
ATOM   2093 2HH2 ARG A 133     -31.084 -40.033  -7.168  1.00  1.300          H  
ATOM   2094  N   TYR A 134     -30.596 -36.495 -14.303  1.00  0.830          N  
ATOM   2095  CA  TYR A 134     -31.617 -35.486 -14.532  1.00  0.890          C  
ATOM   2096  C   TYR A 134     -31.144 -34.264 -15.318  1.00  0.860          C  
ATOM   2097  O   TYR A 134     -31.965 -33.402 -15.638  1.00  1.080          O  
ATOM   2098  CB  TYR A 134     -32.153 -34.967 -13.202  1.00  1.220          C  
ATOM   2099  CG  TYR A 134     -32.739 -36.011 -12.344  1.00  1.220          C  
ATOM   2100  CD1 TYR A 134     -32.126 -36.314 -11.156  1.00  1.220          C  
ATOM   2101  CD2 TYR A 134     -33.872 -36.691 -12.746  1.00  1.220          C  
ATOM   2102  CE1 TYR A 134     -32.641 -37.292 -10.356  1.00  1.220          C  
ATOM   2103  CE2 TYR A 134     -34.390 -37.678 -11.952  1.00  1.220          C  
ATOM   2104  CZ  TYR A 134     -33.782 -37.984 -10.762  1.00  1.220          C  
ATOM   2105  OH  TYR A 134     -34.295 -38.989  -9.970  1.00  1.220          O  
ATOM   2106  H   TYR A 134     -29.824 -36.251 -13.684  1.00  1.000          H  
ATOM   2107  HA  TYR A 134     -32.425 -35.943 -15.099  1.00  1.070          H  
ATOM   2108 1HB  TYR A 134     -31.337 -34.493 -12.654  1.00  1.470          H  
ATOM   2109 2HB  TYR A 134     -32.910 -34.207 -13.383  1.00  1.470          H  
ATOM   2110  HD1 TYR A 134     -31.232 -35.775 -10.858  1.00  1.470          H  
ATOM   2111  HD2 TYR A 134     -34.349 -36.450 -13.695  1.00  1.470          H  
ATOM   2112  HE1 TYR A 134     -32.156 -37.534  -9.414  1.00  1.470          H  
ATOM   2113  HE2 TYR A 134     -35.280 -38.221 -12.269  1.00  1.470          H  
ATOM   2114  HH  TYR A 134     -35.123 -39.305 -10.352  1.00  1.470          H  
ATOM   2115  N   THR A 135     -29.846 -34.144 -15.608  1.00  0.790          N  
ATOM   2116  CA  THR A 135     -29.356 -32.940 -16.283  1.00  0.740          C  
ATOM   2117  C   THR A 135     -28.714 -33.294 -17.614  1.00  0.720          C  
ATOM   2118  O   THR A 135     -28.362 -34.455 -17.860  1.00  0.720          O  
ATOM   2119  CB  THR A 135     -28.350 -32.166 -15.387  1.00  1.060          C  
ATOM   2120  OG1 THR A 135     -27.167 -32.959 -15.158  1.00  1.060          O  
ATOM   2121  CG2 THR A 135     -28.976 -31.861 -14.051  1.00  1.060          C  
ATOM   2122  H   THR A 135     -29.177 -34.865 -15.366  1.00  0.950          H  
ATOM   2123  HA  THR A 135     -30.196 -32.277 -16.492  1.00  0.890          H  
ATOM   2124  HB  THR A 135     -28.089 -31.247 -15.873  1.00  1.270          H  
ATOM   2125  HG1 THR A 135     -26.672 -32.565 -14.396  1.00  1.270          H  
ATOM   2126 1HG2 THR A 135     -28.265 -31.306 -13.434  1.00  1.270          H  
ATOM   2127 2HG2 THR A 135     -29.871 -31.262 -14.195  1.00  1.270          H  
ATOM   2128 3HG2 THR A 135     -29.234 -32.793 -13.551  1.00  1.270          H  
ATOM   2129  N   GLU A 136     -28.562 -32.282 -18.471  1.00  0.710          N  
ATOM   2130  CA  GLU A 136     -27.976 -32.434 -19.808  1.00  0.690          C  
ATOM   2131  C   GLU A 136     -26.911 -31.348 -20.058  1.00  0.630          C  
ATOM   2132  O   GLU A 136     -26.957 -30.281 -19.434  1.00  0.610          O  
ATOM   2133  CB  GLU A 136     -29.101 -32.366 -20.861  1.00  0.970          C  
ATOM   2134  CG  GLU A 136     -30.253 -33.387 -20.680  1.00  0.970          C  
ATOM   2135  CD  GLU A 136     -31.362 -33.256 -21.704  1.00  0.970          C  
ATOM   2136  OE1 GLU A 136     -31.326 -32.332 -22.478  1.00  0.970          O  
ATOM   2137  OE2 GLU A 136     -32.250 -34.080 -21.699  1.00  0.970          O  
ATOM   2138  H   GLU A 136     -28.906 -31.363 -18.178  1.00  0.850          H  
ATOM   2139  HA  GLU A 136     -27.485 -33.400 -19.871  1.00  0.830          H  
ATOM   2140 1HB  GLU A 136     -29.513 -31.373 -20.920  1.00  1.170          H  
ATOM   2141 2HB  GLU A 136     -28.676 -32.614 -21.819  1.00  1.170          H  
ATOM   2142 1HG  GLU A 136     -29.856 -34.384 -20.739  1.00  1.170          H  
ATOM   2143 2HG  GLU A 136     -30.685 -33.260 -19.692  1.00  1.170          H  
ATOM   2144  N   ALA A 137     -25.969 -31.591 -20.982  1.00  0.610          N  
ATOM   2145  CA  ALA A 137     -24.938 -30.587 -21.271  1.00  0.550          C  
ATOM   2146  C   ALA A 137     -24.356 -30.653 -22.698  1.00  0.560          C  
ATOM   2147  O   ALA A 137     -24.473 -31.657 -23.408  1.00  0.600          O  
ATOM   2148  CB  ALA A 137     -23.803 -30.728 -20.270  1.00  0.790          C  
ATOM   2149  H   ALA A 137     -25.978 -32.491 -21.463  1.00  0.730          H  
ATOM   2150  HA  ALA A 137     -25.387 -29.606 -21.141  1.00  0.660          H  
ATOM   2151 1HB  ALA A 137     -23.079 -29.955 -20.461  1.00  0.950          H  
ATOM   2152 2HB  ALA A 137     -24.193 -30.623 -19.258  1.00  0.950          H  
ATOM   2153 3HB  ALA A 137     -23.334 -31.693 -20.374  1.00  0.950          H  
ATOM   2154  N   ARG A 138     -23.750 -29.534 -23.118  1.00  0.540          N  
ATOM   2155  CA  ARG A 138     -23.008 -29.402 -24.388  1.00  0.540          C  
ATOM   2156  C   ARG A 138     -21.865 -28.399 -24.177  1.00  0.460          C  
ATOM   2157  O   ARG A 138     -21.896 -27.674 -23.184  1.00  0.460          O  
ATOM   2158  CB  ARG A 138     -23.925 -28.979 -25.529  1.00  0.760          C  
ATOM   2159  CG  ARG A 138     -24.518 -27.621 -25.392  1.00  0.760          C  
ATOM   2160  CD  ARG A 138     -25.537 -27.332 -26.427  1.00  0.760          C  
ATOM   2161  NE  ARG A 138     -26.112 -26.014 -26.217  1.00  0.760          N  
ATOM   2162  CZ  ARG A 138     -27.154 -25.487 -26.861  1.00  0.760          C  
ATOM   2163  NH1 ARG A 138     -27.794 -26.137 -27.823  1.00  0.760          N  
ATOM   2164  NH2 ARG A 138     -27.522 -24.272 -26.490  1.00  0.760          N  
ATOM   2165  H   ARG A 138     -23.801 -28.722 -22.493  1.00  0.650          H  
ATOM   2166  HA  ARG A 138     -22.598 -30.362 -24.657  1.00  0.650          H  
ATOM   2167 1HB  ARG A 138     -23.363 -28.993 -26.469  1.00  0.910          H  
ATOM   2168 2HB  ARG A 138     -24.737 -29.689 -25.629  1.00  0.910          H  
ATOM   2169 1HG  ARG A 138     -24.960 -27.514 -24.417  1.00  0.910          H  
ATOM   2170 2HG  ARG A 138     -23.727 -26.878 -25.514  1.00  0.910          H  
ATOM   2171 1HD  ARG A 138     -25.077 -27.358 -27.418  1.00  0.910          H  
ATOM   2172 2HD  ARG A 138     -26.338 -28.073 -26.375  1.00  0.910          H  
ATOM   2173  HE  ARG A 138     -25.692 -25.406 -25.497  1.00  0.910          H  
ATOM   2174 1HH1 ARG A 138     -27.483 -27.074 -28.127  1.00  0.910          H  
ATOM   2175 2HH1 ARG A 138     -28.572 -25.707 -28.290  1.00  0.910          H  
ATOM   2176 1HH2 ARG A 138     -26.981 -23.813 -25.728  1.00  0.910          H  
ATOM   2177 2HH2 ARG A 138     -28.294 -23.810 -26.933  1.00  0.910          H  
ATOM   2178  N   LEU A 139     -20.866 -28.343 -25.067  1.00  0.430          N  
ATOM   2179  CA  LEU A 139     -19.801 -27.347 -24.906  1.00  0.370          C  
ATOM   2180  C   LEU A 139     -20.285 -25.957 -25.277  1.00  0.390          C  
ATOM   2181  O   LEU A 139     -21.076 -25.796 -26.207  1.00  0.440          O  
ATOM   2182  CB  LEU A 139     -18.583 -27.667 -25.808  1.00  0.540          C  
ATOM   2183  CG  LEU A 139     -17.756 -28.960 -25.527  1.00  0.540          C  
ATOM   2184  CD1 LEU A 139     -16.696 -29.157 -26.628  1.00  0.540          C  
ATOM   2185  CD2 LEU A 139     -17.063 -28.832 -24.187  1.00  0.540          C  
ATOM   2186  H   LEU A 139     -20.834 -28.952 -25.891  1.00  0.520          H  
ATOM   2187  HA  LEU A 139     -19.497 -27.319 -23.862  1.00  0.440          H  
ATOM   2188 1HB  LEU A 139     -18.945 -27.736 -26.832  1.00  0.650          H  
ATOM   2189 2HB  LEU A 139     -17.910 -26.828 -25.764  1.00  0.650          H  
ATOM   2190  HG  LEU A 139     -18.416 -29.818 -25.534  1.00  0.650          H  
ATOM   2191 1HD1 LEU A 139     -16.121 -30.064 -26.425  1.00  0.650          H  
ATOM   2192 2HD1 LEU A 139     -17.195 -29.254 -27.595  1.00  0.650          H  
ATOM   2193 3HD1 LEU A 139     -16.020 -28.301 -26.649  1.00  0.650          H  
ATOM   2194 1HD2 LEU A 139     -16.481 -29.707 -23.989  1.00  0.650          H  
ATOM   2195 2HD2 LEU A 139     -16.407 -27.966 -24.200  1.00  0.650          H  
ATOM   2196 3HD2 LEU A 139     -17.794 -28.717 -23.419  1.00  0.650          H  
ATOM   2197  N   SER A 140     -19.775 -24.945 -24.574  1.00  0.360          N  
ATOM   2198  CA  SER A 140     -20.072 -23.560 -24.909  1.00  0.400          C  
ATOM   2199  C   SER A 140     -19.316 -23.135 -26.166  1.00  0.410          C  
ATOM   2200  O   SER A 140     -18.306 -23.747 -26.539  1.00  0.350          O  
ATOM   2201  CB  SER A 140     -19.672 -22.644 -23.765  1.00  0.540          C  
ATOM   2202  OG  SER A 140     -18.265 -22.575 -23.626  1.00  0.540          O  
ATOM   2203  H   SER A 140     -19.179 -25.140 -23.763  1.00  0.430          H  
ATOM   2204  HA  SER A 140     -21.143 -23.467 -25.094  1.00  0.480          H  
ATOM   2205 1HB  SER A 140     -20.071 -21.648 -23.929  1.00  0.650          H  
ATOM   2206 2HB  SER A 140     -20.105 -23.021 -22.837  1.00  0.650          H  
ATOM   2207  HG  SER A 140     -18.104 -22.039 -22.805  1.00  0.650          H  
ATOM   2208  N   LYS A 141     -19.757 -22.034 -26.779  1.00  0.470          N  
ATOM   2209  CA  LYS A 141     -19.068 -21.509 -27.950  1.00  0.480          C  
ATOM   2210  C   LYS A 141     -17.613 -21.176 -27.626  1.00  0.410          C  
ATOM   2211  O   LYS A 141     -16.731 -21.368 -28.453  1.00  0.380          O  
ATOM   2212  CB  LYS A 141     -19.779 -20.272 -28.504  1.00  0.670          C  
ATOM   2213  CG  LYS A 141     -19.179 -19.754 -29.813  1.00  0.670          C  
ATOM   2214  CD  LYS A 141     -19.904 -18.510 -30.345  1.00  0.670          C  
ATOM   2215  CE  LYS A 141     -19.254 -18.013 -31.645  1.00  0.670          C  
ATOM   2216  NZ  LYS A 141     -19.916 -16.780 -32.193  1.00  0.670          N  
ATOM   2217  H   LYS A 141     -20.590 -21.578 -26.439  1.00  0.560          H  
ATOM   2218  HA  LYS A 141     -19.065 -22.281 -28.720  1.00  0.580          H  
ATOM   2219 1HB  LYS A 141     -20.826 -20.512 -28.691  1.00  0.800          H  
ATOM   2220 2HB  LYS A 141     -19.748 -19.470 -27.771  1.00  0.800          H  
ATOM   2221 1HG  LYS A 141     -18.143 -19.536 -29.678  1.00  0.800          H  
ATOM   2222 2HG  LYS A 141     -19.252 -20.542 -30.557  1.00  0.800          H  
ATOM   2223 1HD  LYS A 141     -20.952 -18.747 -30.533  1.00  0.800          H  
ATOM   2224 2HD  LYS A 141     -19.853 -17.714 -29.601  1.00  0.800          H  
ATOM   2225 1HE  LYS A 141     -18.203 -17.794 -31.459  1.00  0.800          H  
ATOM   2226 2HE  LYS A 141     -19.323 -18.806 -32.389  1.00  0.800          H  
ATOM   2227 1HZ  LYS A 141     -19.451 -16.514 -33.057  1.00  0.800          H  
ATOM   2228 2HZ  LYS A 141     -20.889 -16.968 -32.385  1.00  0.800          H  
ATOM   2229 3HZ  LYS A 141     -19.847 -16.021 -31.521  1.00  0.800          H  
ATOM   2230  N   LEU A 142     -17.350 -20.632 -26.430  1.00  0.420          N  
ATOM   2231  CA  LEU A 142     -15.972 -20.295 -26.071  1.00  0.370          C  
ATOM   2232  C   LEU A 142     -15.130 -21.550 -25.903  1.00  0.300          C  
ATOM   2233  O   LEU A 142     -13.983 -21.591 -26.330  1.00  0.260          O  
ATOM   2234  CB  LEU A 142     -15.860 -19.453 -24.795  1.00  0.540          C  
ATOM   2235  CG  LEU A 142     -14.378 -19.004 -24.416  1.00  0.540          C  
ATOM   2236  CD1 LEU A 142     -13.736 -18.138 -25.517  1.00  0.540          C  
ATOM   2237  CD2 LEU A 142     -14.397 -18.259 -23.150  1.00  0.540          C  
ATOM   2238  H   LEU A 142     -18.106 -20.474 -25.779  1.00  0.500          H  
ATOM   2239  HA  LEU A 142     -15.556 -19.726 -26.895  1.00  0.440          H  
ATOM   2240 1HB  LEU A 142     -16.463 -18.559 -24.914  1.00  0.650          H  
ATOM   2241 2HB  LEU A 142     -16.261 -20.033 -23.956  1.00  0.650          H  
ATOM   2242  HG  LEU A 142     -13.779 -19.881 -24.296  1.00  0.650          H  
ATOM   2243 1HD1 LEU A 142     -12.731 -17.864 -25.218  1.00  0.650          H  
ATOM   2244 2HD1 LEU A 142     -13.684 -18.677 -26.448  1.00  0.650          H  
ATOM   2245 3HD1 LEU A 142     -14.314 -17.251 -25.645  1.00  0.650          H  
ATOM   2246 1HD2 LEU A 142     -13.382 -17.975 -22.872  1.00  0.650          H  
ATOM   2247 2HD2 LEU A 142     -15.007 -17.362 -23.266  1.00  0.650          H  
ATOM   2248 3HD2 LEU A 142     -14.818 -18.912 -22.385  1.00  0.650          H  
ATOM   2249  N   ALA A 143     -15.688 -22.614 -25.319  1.00  0.300          N  
ATOM   2250  CA  ALA A 143     -14.918 -23.848 -25.154  1.00  0.250          C  
ATOM   2251  C   ALA A 143     -14.408 -24.323 -26.511  1.00  0.260          C  
ATOM   2252  O   ALA A 143     -13.285 -24.815 -26.617  1.00  0.220          O  
ATOM   2253  CB  ALA A 143     -15.743 -24.935 -24.514  1.00  0.370          C  
ATOM   2254  H   ALA A 143     -16.629 -22.544 -24.930  1.00  0.360          H  
ATOM   2255  HA  ALA A 143     -14.058 -23.632 -24.522  1.00  0.300          H  
ATOM   2256 1HB  ALA A 143     -15.143 -25.833 -24.396  1.00  0.440          H  
ATOM   2257 2HB  ALA A 143     -16.089 -24.603 -23.552  1.00  0.440          H  
ATOM   2258 3HB  ALA A 143     -16.594 -25.141 -25.146  1.00  0.440          H  
ATOM   2259  N   ALA A 144     -15.165 -24.077 -27.575  1.00  0.330          N  
ATOM   2260  CA  ALA A 144     -14.726 -24.471 -28.905  1.00  0.360          C  
ATOM   2261  C   ALA A 144     -13.351 -23.854 -29.254  1.00  0.330          C  
ATOM   2262  O   ALA A 144     -12.616 -24.431 -30.054  1.00  0.330          O  
ATOM   2263  CB  ALA A 144     -15.747 -24.059 -29.948  1.00  0.490          C  
ATOM   2264  H   ALA A 144     -16.106 -23.680 -27.432  1.00  0.400          H  
ATOM   2265  HA  ALA A 144     -14.631 -25.555 -28.915  1.00  0.430          H  
ATOM   2266 1HB  ALA A 144     -15.420 -24.394 -30.929  1.00  0.590          H  
ATOM   2267 2HB  ALA A 144     -16.713 -24.507 -29.711  1.00  0.590          H  
ATOM   2268 3HB  ALA A 144     -15.844 -22.984 -29.955  1.00  0.590          H  
ATOM   2269  N   GLU A 145     -13.018 -22.672 -28.699  1.00  0.330          N  
ATOM   2270  CA  GLU A 145     -11.763 -21.957 -28.960  1.00  0.330          C  
ATOM   2271  C   GLU A 145     -10.593 -22.648 -28.244  1.00  0.210          C  
ATOM   2272  O   GLU A 145      -9.430 -22.502 -28.633  1.00  0.260          O  
ATOM   2273  CB  GLU A 145     -11.864 -20.496 -28.486  1.00  0.460          C  
ATOM   2274  CG  GLU A 145     -12.855 -19.585 -29.226  1.00  0.460          C  
ATOM   2275  CD  GLU A 145     -12.498 -19.280 -30.643  1.00  0.460          C  
ATOM   2276  OE1 GLU A 145     -11.337 -19.080 -30.919  1.00  0.460          O  
ATOM   2277  OE2 GLU A 145     -13.369 -19.278 -31.503  1.00  0.460          O  
ATOM   2278  H   GLU A 145     -13.641 -22.246 -28.012  1.00  0.400          H  
ATOM   2279  HA  GLU A 145     -11.571 -21.964 -30.029  1.00  0.400          H  
ATOM   2280 1HB  GLU A 145     -12.147 -20.482 -27.449  1.00  0.550          H  
ATOM   2281 2HB  GLU A 145     -10.900 -20.024 -28.551  1.00  0.550          H  
ATOM   2282 1HG  GLU A 145     -13.846 -20.048 -29.194  1.00  0.550          H  
ATOM   2283 2HG  GLU A 145     -12.908 -18.651 -28.678  1.00  0.550          H  
ATOM   2284  N   LEU A 146     -10.913 -23.362 -27.169  1.00  0.240          N  
ATOM   2285  CA  LEU A 146      -9.967 -24.085 -26.345  1.00  0.180          C  
ATOM   2286  C   LEU A 146      -9.566 -25.340 -27.120  1.00  0.180          C  
ATOM   2287  O   LEU A 146      -8.391 -25.714 -27.178  1.00  0.200          O  
ATOM   2288  CB  LEU A 146     -10.648 -24.359 -24.980  1.00  0.280          C  
ATOM   2289  CG  LEU A 146      -9.963 -25.060 -23.837  1.00  0.280          C  
ATOM   2290  CD1 LEU A 146      -8.664 -24.394 -23.402  1.00  0.280          C  
ATOM   2291  CD2 LEU A 146     -10.956 -24.997 -22.677  1.00  0.280          C  
ATOM   2292  H   LEU A 146     -11.899 -23.466 -26.931  1.00  0.290          H  
ATOM   2293  HA  LEU A 146      -9.107 -23.461 -26.196  1.00  0.220          H  
ATOM   2294 1HB  LEU A 146     -11.037 -23.454 -24.595  1.00  0.330          H  
ATOM   2295 2HB  LEU A 146     -11.484 -24.994 -25.180  1.00  0.330          H  
ATOM   2296  HG  LEU A 146      -9.762 -26.068 -24.110  1.00  0.330          H  
ATOM   2297 1HD1 LEU A 146      -8.247 -24.933 -22.547  1.00  0.330          H  
ATOM   2298 2HD1 LEU A 146      -7.969 -24.441 -24.209  1.00  0.330          H  
ATOM   2299 3HD1 LEU A 146      -8.847 -23.355 -23.117  1.00  0.330          H  
ATOM   2300 1HD2 LEU A 146     -10.548 -25.492 -21.814  1.00  0.330          H  
ATOM   2301 2HD2 LEU A 146     -11.152 -23.955 -22.420  1.00  0.330          H  
ATOM   2302 3HD2 LEU A 146     -11.891 -25.475 -22.969  1.00  0.330          H  
ATOM   2303  N   LEU A 147     -10.581 -25.958 -27.739  1.00  0.190          N  
ATOM   2304  CA  LEU A 147     -10.466 -27.169 -28.559  1.00  0.220          C  
ATOM   2305  C   LEU A 147      -9.970 -26.906 -30.005  1.00  0.260          C  
ATOM   2306  O   LEU A 147      -9.358 -27.781 -30.625  1.00  0.310          O  
ATOM   2307  CB  LEU A 147     -11.831 -27.872 -28.633  1.00  0.300          C  
ATOM   2308  CG  LEU A 147     -12.258 -28.875 -27.484  1.00  0.300          C  
ATOM   2309  CD1 LEU A 147     -11.229 -30.041 -27.339  1.00  0.300          C  
ATOM   2310  CD2 LEU A 147     -12.448 -28.133 -26.159  1.00  0.300          C  
ATOM   2311  H   LEU A 147     -11.514 -25.563 -27.578  1.00  0.230          H  
ATOM   2312  HA  LEU A 147      -9.739 -27.818 -28.087  1.00  0.260          H  
ATOM   2313 1HB  LEU A 147     -12.595 -27.100 -28.682  1.00  0.360          H  
ATOM   2314 2HB  LEU A 147     -11.865 -28.428 -29.569  1.00  0.360          H  
ATOM   2315  HG  LEU A 147     -13.205 -29.296 -27.758  1.00  0.360          H  
ATOM   2316 1HD1 LEU A 147     -11.582 -30.723 -26.572  1.00  0.360          H  
ATOM   2317 2HD1 LEU A 147     -11.137 -30.573 -28.284  1.00  0.360          H  
ATOM   2318 3HD1 LEU A 147     -10.264 -29.666 -27.050  1.00  0.360          H  
ATOM   2319 1HD2 LEU A 147     -12.788 -28.842 -25.422  1.00  0.360          H  
ATOM   2320 2HD2 LEU A 147     -11.513 -27.687 -25.832  1.00  0.360          H  
ATOM   2321 3HD2 LEU A 147     -13.197 -27.352 -26.279  1.00  0.360          H  
ATOM   2322  N   LYS A 148     -10.265 -25.727 -30.552  1.00  0.250          N  
ATOM   2323  CA  LYS A 148      -9.928 -25.358 -31.924  1.00  0.280          C  
ATOM   2324  C   LYS A 148      -8.507 -25.717 -32.315  1.00  0.290          C  
ATOM   2325  O   LYS A 148      -7.549 -25.394 -31.622  1.00  0.270          O  
ATOM   2326  CB  LYS A 148     -10.122 -23.854 -32.118  1.00  0.380          C  
ATOM   2327  CG  LYS A 148     -10.001 -23.343 -33.569  1.00  0.380          C  
ATOM   2328  CD  LYS A 148     -10.147 -21.820 -33.641  1.00  0.380          C  
ATOM   2329  CE  LYS A 148     -11.582 -21.363 -33.421  1.00  0.380          C  
ATOM   2330  NZ  LYS A 148     -11.704 -19.878 -33.492  1.00  0.380          N  
ATOM   2331  H   LYS A 148     -10.833 -25.069 -30.021  1.00  0.300          H  
ATOM   2332  HA  LYS A 148     -10.607 -25.889 -32.591  1.00  0.340          H  
ATOM   2333 1HB  LYS A 148     -11.097 -23.598 -31.760  1.00  0.460          H  
ATOM   2334 2HB  LYS A 148      -9.398 -23.315 -31.501  1.00  0.460          H  
ATOM   2335 1HG  LYS A 148      -9.027 -23.600 -33.969  1.00  0.460          H  
ATOM   2336 2HG  LYS A 148     -10.762 -23.811 -34.189  1.00  0.460          H  
ATOM   2337 1HD  LYS A 148      -9.518 -21.365 -32.872  1.00  0.460          H  
ATOM   2338 2HD  LYS A 148      -9.807 -21.469 -34.615  1.00  0.460          H  
ATOM   2339 1HE  LYS A 148     -12.228 -21.810 -34.172  1.00  0.460          H  
ATOM   2340 2HE  LYS A 148     -11.918 -21.670 -32.440  1.00  0.460          H  
ATOM   2341 1HZ  LYS A 148     -12.670 -19.613 -33.279  1.00  0.460          H  
ATOM   2342 2HZ  LYS A 148     -11.131 -19.469 -32.743  1.00  0.460          H  
ATOM   2343 3HZ  LYS A 148     -11.426 -19.516 -34.382  1.00  0.460          H  
ATOM   2344  N   ASP A 149      -8.401 -26.374 -33.477  1.00  0.330          N  
ATOM   2345  CA  ASP A 149      -7.172 -26.856 -34.114  1.00  0.370          C  
ATOM   2346  C   ASP A 149      -6.512 -28.055 -33.413  1.00  0.390          C  
ATOM   2347  O   ASP A 149      -5.425 -28.487 -33.798  1.00  0.440          O  
ATOM   2348  CB  ASP A 149      -6.137 -25.731 -34.226  1.00  0.500          C  
ATOM   2349  CG  ASP A 149      -6.601 -24.488 -35.044  1.00  0.500          C  
ATOM   2350  OD1 ASP A 149      -7.339 -24.602 -36.037  1.00  0.500          O  
ATOM   2351  OD2 ASP A 149      -6.154 -23.406 -34.687  1.00  0.500          O  
ATOM   2352  H   ASP A 149      -9.265 -26.561 -33.963  1.00  0.400          H  
ATOM   2353  HA  ASP A 149      -7.430 -27.169 -35.124  1.00  0.440          H  
ATOM   2354 1HB  ASP A 149      -5.814 -25.409 -33.240  1.00  0.600          H  
ATOM   2355 2HB  ASP A 149      -5.252 -26.132 -34.719  1.00  0.600          H  
ATOM   2356  N   ILE A 150      -7.190 -28.678 -32.450  1.00  0.380          N  
ATOM   2357  CA  ILE A 150      -6.631 -29.861 -31.786  1.00  0.430          C  
ATOM   2358  C   ILE A 150      -6.338 -31.018 -32.750  1.00  0.510          C  
ATOM   2359  O   ILE A 150      -5.398 -31.784 -32.546  1.00  0.570          O  
ATOM   2360  CB  ILE A 150      -7.533 -30.328 -30.615  1.00  0.580          C  
ATOM   2361  CG1 ILE A 150      -6.759 -31.321 -29.764  1.00  0.580          C  
ATOM   2362  CG2 ILE A 150      -8.881 -30.922 -31.120  1.00  0.580          C  
ATOM   2363  CD1 ILE A 150      -7.372 -31.616 -28.433  1.00  0.580          C  
ATOM   2364  H   ILE A 150      -8.073 -28.287 -32.106  1.00  0.460          H  
ATOM   2365  HA  ILE A 150      -5.678 -29.567 -31.349  1.00  0.520          H  
ATOM   2366  HB  ILE A 150      -7.746 -29.473 -29.985  1.00  0.700          H  
ATOM   2367 1HG1 ILE A 150      -6.684 -32.234 -30.320  1.00  0.700          H  
ATOM   2368 2HG1 ILE A 150      -5.755 -30.935 -29.601  1.00  0.700          H  
ATOM   2369 1HG2 ILE A 150      -9.506 -31.210 -30.286  1.00  0.700          H  
ATOM   2370 2HG2 ILE A 150      -9.413 -30.173 -31.703  1.00  0.700          H  
ATOM   2371 3HG2 ILE A 150      -8.706 -31.802 -31.740  1.00  0.700          H  
ATOM   2372 1HD1 ILE A 150      -6.755 -32.324 -27.910  1.00  0.700          H  
ATOM   2373 2HD1 ILE A 150      -7.420 -30.695 -27.883  1.00  0.700          H  
ATOM   2374 3HD1 ILE A 150      -8.366 -32.030 -28.545  1.00  0.700          H  
ATOM   2375  N   ASP A 151      -7.100 -31.114 -33.835  1.00  0.520          N  
ATOM   2376  CA  ASP A 151      -6.926 -32.173 -34.823  1.00  0.610          C  
ATOM   2377  C   ASP A 151      -5.948 -31.811 -35.952  1.00  0.620          C  
ATOM   2378  O   ASP A 151      -5.818 -32.556 -36.923  1.00  0.700          O  
ATOM   2379  CB  ASP A 151      -8.279 -32.543 -35.429  1.00  0.820          C  
ATOM   2380  CG  ASP A 151      -9.240 -33.213 -34.438  1.00  0.820          C  
ATOM   2381  OD1 ASP A 151      -8.806 -33.851 -33.508  1.00  0.820          O  
ATOM   2382  OD2 ASP A 151     -10.424 -33.057 -34.628  1.00  0.820          O  
ATOM   2383  H   ASP A 151      -7.882 -30.480 -33.933  1.00  0.620          H  
ATOM   2384  HA  ASP A 151      -6.534 -33.050 -34.307  1.00  0.730          H  
ATOM   2385 1HB  ASP A 151      -8.753 -31.645 -35.822  1.00  0.980          H  
ATOM   2386 2HB  ASP A 151      -8.124 -33.221 -36.270  1.00  0.980          H  
ATOM   2387  N   LYS A 152      -5.254 -30.674 -35.828  1.00  0.560          N  
ATOM   2388  CA  LYS A 152      -4.294 -30.206 -36.832  1.00  0.560          C  
ATOM   2389  C   LYS A 152      -2.853 -30.363 -36.357  1.00  0.580          C  
ATOM   2390  O   LYS A 152      -1.990 -29.539 -36.657  1.00  0.570          O  
ATOM   2391  CB  LYS A 152      -4.579 -28.760 -37.197  1.00  0.780          C  
ATOM   2392  CG  LYS A 152      -5.924 -28.574 -37.848  1.00  0.780          C  
ATOM   2393  CD  LYS A 152      -6.177 -27.130 -38.148  1.00  0.780          C  
ATOM   2394  CE  LYS A 152      -7.582 -26.907 -38.678  1.00  0.780          C  
ATOM   2395  NZ  LYS A 152      -7.891 -25.466 -38.779  1.00  0.780          N  
ATOM   2396  H   LYS A 152      -5.390 -30.083 -35.001  1.00  0.670          H  
ATOM   2397  HA  LYS A 152      -4.413 -30.816 -37.722  1.00  0.670          H  
ATOM   2398 1HB  LYS A 152      -4.545 -28.142 -36.298  1.00  0.940          H  
ATOM   2399 2HB  LYS A 152      -3.810 -28.394 -37.880  1.00  0.940          H  
ATOM   2400 1HG  LYS A 152      -5.959 -29.151 -38.772  1.00  0.940          H  
ATOM   2401 2HG  LYS A 152      -6.700 -28.943 -37.180  1.00  0.940          H  
ATOM   2402 1HD  LYS A 152      -6.040 -26.538 -37.245  1.00  0.940          H  
ATOM   2403 2HD  LYS A 152      -5.461 -26.788 -38.894  1.00  0.940          H  
ATOM   2404 1HE  LYS A 152      -7.680 -27.364 -39.661  1.00  0.940          H  
ATOM   2405 2HE  LYS A 152      -8.295 -27.370 -37.997  1.00  0.940          H  
ATOM   2406 1HZ  LYS A 152      -8.832 -25.333 -39.115  1.00  0.940          H  
ATOM   2407 2HZ  LYS A 152      -7.791 -25.057 -37.817  1.00  0.940          H  
ATOM   2408 3HZ  LYS A 152      -7.245 -25.016 -39.403  1.00  0.940          H  
ATOM   2409  N   ASP A 153      -2.631 -31.392 -35.545  1.00  0.620          N  
ATOM   2410  CA  ASP A 153      -1.334 -31.758 -34.978  1.00  0.640          C  
ATOM   2411  C   ASP A 153      -0.662 -30.613 -34.204  1.00  0.610          C  
ATOM   2412  O   ASP A 153       0.546 -30.413 -34.303  1.00  0.640          O  
ATOM   2413  CB  ASP A 153      -0.418 -32.248 -36.112  1.00  0.890          C  
ATOM   2414  CG  ASP A 153       0.753 -33.131 -35.669  1.00  0.890          C  
ATOM   2415  OD1 ASP A 153       0.607 -33.785 -34.665  1.00  0.890          O  
ATOM   2416  OD2 ASP A 153       1.756 -33.183 -36.359  1.00  0.890          O  
ATOM   2417  H   ASP A 153      -3.422 -31.992 -35.351  1.00  0.740          H  
ATOM   2418  HA  ASP A 153      -1.492 -32.585 -34.284  1.00  0.770          H  
ATOM   2419 1HB  ASP A 153      -1.016 -32.808 -36.822  1.00  1.070          H  
ATOM   2420 2HB  ASP A 153      -0.013 -31.385 -36.632  1.00  1.070          H  
ATOM   2421  N   THR A 154      -1.434 -29.890 -33.381  1.00  0.570          N  
ATOM   2422  CA  THR A 154      -0.899 -28.782 -32.587  1.00  0.540          C  
ATOM   2423  C   THR A 154      -0.649 -29.180 -31.141  1.00  0.560          C  
ATOM   2424  O   THR A 154      -0.115 -28.404 -30.342  1.00  0.570          O  
ATOM   2425  CB  THR A 154      -1.863 -27.601 -32.568  1.00  0.770          C  
ATOM   2426  OG1 THR A 154      -3.083 -28.000 -31.945  1.00  0.770          O  
ATOM   2427  CG2 THR A 154      -2.149 -27.143 -33.971  1.00  0.770          C  
ATOM   2428  H   THR A 154      -2.426 -30.085 -33.323  1.00  0.680          H  
ATOM   2429  HA  THR A 154       0.030 -28.464 -33.027  1.00  0.650          H  
ATOM   2430  HB  THR A 154      -1.417 -26.801 -32.001  1.00  0.920          H  
ATOM   2431  HG1 THR A 154      -3.620 -27.224 -31.762  1.00  0.920          H  
ATOM   2432 1HG2 THR A 154      -2.833 -26.299 -33.943  1.00  0.920          H  
ATOM   2433 2HG2 THR A 154      -1.220 -26.846 -34.434  1.00  0.920          H  
ATOM   2434 3HG2 THR A 154      -2.598 -27.948 -34.542  1.00  0.920          H  
ATOM   2435  N   VAL A 155      -1.050 -30.393 -30.818  1.00  0.570          N  
ATOM   2436  CA  VAL A 155      -1.011 -30.967 -29.490  1.00  0.590          C  
ATOM   2437  C   VAL A 155      -0.316 -32.304 -29.404  1.00  0.640          C  
ATOM   2438  O   VAL A 155      -0.491 -33.171 -30.255  1.00  0.660          O  
ATOM   2439  CB  VAL A 155      -2.444 -31.093 -28.946  1.00  0.820          C  
ATOM   2440  CG1 VAL A 155      -2.482 -31.821 -27.641  1.00  0.820          C  
ATOM   2441  CG2 VAL A 155      -2.996 -29.720 -28.714  1.00  0.820          C  
ATOM   2442  H   VAL A 155      -1.427 -30.950 -31.570  1.00  0.680          H  
ATOM   2443  HA  VAL A 155      -0.474 -30.273 -28.844  1.00  0.710          H  
ATOM   2444  HB  VAL A 155      -3.066 -31.626 -29.656  1.00  0.980          H  
ATOM   2445 1HG1 VAL A 155      -3.494 -31.831 -27.322  1.00  0.980          H  
ATOM   2446 2HG1 VAL A 155      -2.134 -32.842 -27.744  1.00  0.980          H  
ATOM   2447 3HG1 VAL A 155      -1.876 -31.302 -26.906  1.00  0.980          H  
ATOM   2448 1HG2 VAL A 155      -3.977 -29.838 -28.327  1.00  0.980          H  
ATOM   2449 2HG2 VAL A 155      -2.382 -29.187 -27.986  1.00  0.980          H  
ATOM   2450 3HG2 VAL A 155      -3.027 -29.158 -29.636  1.00  0.980          H  
ATOM   2451  N   ASP A 156       0.485 -32.450 -28.364  1.00  0.670          N  
ATOM   2452  CA  ASP A 156       1.170 -33.686 -28.060  1.00  0.710          C  
ATOM   2453  C   ASP A 156       0.166 -34.630 -27.408  1.00  0.710          C  
ATOM   2454  O   ASP A 156      -0.470 -34.271 -26.414  1.00  0.690          O  
ATOM   2455  CB  ASP A 156       2.320 -33.408 -27.095  1.00  0.980          C  
ATOM   2456  CG  ASP A 156       3.438 -32.593 -27.735  1.00  0.980          C  
ATOM   2457  OD1 ASP A 156       3.981 -33.026 -28.725  1.00  0.980          O  
ATOM   2458  OD2 ASP A 156       3.702 -31.501 -27.247  1.00  0.980          O  
ATOM   2459  H   ASP A 156       0.599 -31.668 -27.733  1.00  0.800          H  
ATOM   2460  HA  ASP A 156       1.544 -34.135 -28.981  1.00  0.850          H  
ATOM   2461 1HB  ASP A 156       1.938 -32.862 -26.234  1.00  1.170          H  
ATOM   2462 2HB  ASP A 156       2.726 -34.354 -26.730  1.00  1.170          H  
ATOM   2463  N   PHE A 157      -0.021 -35.809 -27.978  1.00  0.730          N  
ATOM   2464  CA  PHE A 157      -0.965 -36.781 -27.423  1.00  0.730          C  
ATOM   2465  C   PHE A 157      -0.280 -37.948 -26.757  1.00  0.810          C  
ATOM   2466  O   PHE A 157       0.805 -38.368 -27.167  1.00  0.880          O  
ATOM   2467  CB  PHE A 157      -1.912 -37.311 -28.489  1.00  1.020          C  
ATOM   2468  CG  PHE A 157      -3.003 -36.380 -28.881  1.00  1.020          C  
ATOM   2469  CD1 PHE A 157      -2.804 -35.311 -29.718  1.00  1.020          C  
ATOM   2470  CD2 PHE A 157      -4.274 -36.627 -28.426  1.00  1.020          C  
ATOM   2471  CE1 PHE A 157      -3.862 -34.498 -30.066  1.00  1.020          C  
ATOM   2472  CE2 PHE A 157      -5.314 -35.833 -28.773  1.00  1.020          C  
ATOM   2473  CZ  PHE A 157      -5.115 -34.771 -29.585  1.00  1.020          C  
ATOM   2474  H   PHE A 157       0.510 -36.044 -28.807  1.00  0.880          H  
ATOM   2475  HA  PHE A 157      -1.566 -36.284 -26.662  1.00  0.880          H  
ATOM   2476 1HB  PHE A 157      -1.347 -37.564 -29.381  1.00  1.230          H  
ATOM   2477 2HB  PHE A 157      -2.362 -38.225 -28.123  1.00  1.230          H  
ATOM   2478  HD1 PHE A 157      -1.810 -35.109 -30.105  1.00  1.230          H  
ATOM   2479  HD2 PHE A 157      -4.446 -37.480 -27.783  1.00  1.230          H  
ATOM   2480  HE1 PHE A 157      -3.703 -33.647 -30.732  1.00  1.230          H  
ATOM   2481  HE2 PHE A 157      -6.304 -36.052 -28.410  1.00  1.230          H  
ATOM   2482  HZ  PHE A 157      -5.950 -34.158 -29.860  1.00  1.230          H  
ATOM   2483  N   ILE A 158      -0.943 -38.482 -25.744  1.00  0.810          N  
ATOM   2484  CA  ILE A 158      -0.481 -39.653 -25.024  1.00  0.910          C  
ATOM   2485  C   ILE A 158      -1.543 -40.737 -24.972  1.00  0.890          C  
ATOM   2486  O   ILE A 158      -2.727 -40.481 -25.196  1.00  0.860          O  
ATOM   2487  CB  ILE A 158      -0.048 -39.256 -23.598  1.00  1.230          C  
ATOM   2488  CG1 ILE A 158      -1.281 -38.627 -22.843  1.00  1.230          C  
ATOM   2489  CG2 ILE A 158       1.155 -38.314 -23.674  1.00  1.230          C  
ATOM   2490  CD1 ILE A 158      -1.090 -38.371 -21.376  1.00  1.230          C  
ATOM   2491  H   ILE A 158      -1.823 -38.040 -25.465  1.00  0.970          H  
ATOM   2492  HA  ILE A 158       0.386 -40.059 -25.543  1.00  1.090          H  
ATOM   2493  HB  ILE A 158       0.233 -40.153 -23.047  1.00  1.480          H  
ATOM   2494 1HG1 ILE A 158      -1.532 -37.678 -23.318  1.00  1.480          H  
ATOM   2495 2HG1 ILE A 158      -2.137 -39.299 -22.941  1.00  1.480          H  
ATOM   2496 1HG2 ILE A 158       1.489 -38.039 -22.680  1.00  1.480          H  
ATOM   2497 2HG2 ILE A 158       1.967 -38.816 -24.198  1.00  1.480          H  
ATOM   2498 3HG2 ILE A 158       0.883 -37.425 -24.221  1.00  1.480          H  
ATOM   2499 1HD1 ILE A 158      -2.010 -37.944 -20.970  1.00  1.480          H  
ATOM   2500 2HD1 ILE A 158      -0.873 -39.315 -20.874  1.00  1.480          H  
ATOM   2501 3HD1 ILE A 158      -0.275 -37.679 -21.214  1.00  1.480          H  
ATOM   2502  N   ALA A 159      -1.119 -41.961 -24.694  1.00  0.930          N  
ATOM   2503  CA  ALA A 159      -2.065 -43.055 -24.527  1.00  0.930          C  
ATOM   2504  C   ALA A 159      -2.917 -42.814 -23.294  1.00  0.850          C  
ATOM   2505  O   ALA A 159      -2.411 -42.319 -22.283  1.00  0.830          O  
ATOM   2506  CB  ALA A 159      -1.337 -44.378 -24.421  1.00  1.300          C  
ATOM   2507  H   ALA A 159      -0.131 -42.125 -24.554  1.00  1.120          H  
ATOM   2508  HA  ALA A 159      -2.729 -43.079 -25.385  1.00  1.120          H  
ATOM   2509 1HB  ALA A 159      -2.066 -45.155 -24.313  1.00  1.560          H  
ATOM   2510 2HB  ALA A 159      -0.750 -44.547 -25.320  1.00  1.560          H  
ATOM   2511 3HB  ALA A 159      -0.682 -44.366 -23.553  1.00  1.560          H  
ATOM   2512  N   ASN A 160      -4.172 -43.252 -23.336  1.00  0.830          N  
ATOM   2513  CA  ASN A 160      -5.029 -43.117 -22.173  1.00  0.770          C  
ATOM   2514  C   ASN A 160      -4.655 -44.182 -21.136  1.00  0.820          C  
ATOM   2515  O   ASN A 160      -3.751 -44.996 -21.349  1.00  0.860          O  
ATOM   2516  CB  ASN A 160      -6.500 -43.210 -22.563  1.00  1.100          C  
ATOM   2517  CG  ASN A 160      -6.885 -44.584 -23.059  1.00  1.100          C  
ATOM   2518  OD1 ASN A 160      -6.050 -45.331 -23.611  1.00  1.100          O  
ATOM   2519  ND2 ASN A 160      -8.102 -44.963 -22.843  1.00  1.100          N  
ATOM   2520  H   ASN A 160      -4.544 -43.630 -24.209  1.00  1.000          H  
ATOM   2521  HA  ASN A 160      -4.856 -42.136 -21.722  1.00  0.920          H  
ATOM   2522 1HB  ASN A 160      -7.132 -42.947 -21.714  1.00  1.320          H  
ATOM   2523 2HB  ASN A 160      -6.705 -42.487 -23.357  1.00  1.320          H  
ATOM   2524 1HD2 ASN A 160      -8.360 -45.915 -23.076  1.00  1.320          H  
ATOM   2525 2HD2 ASN A 160      -8.762 -44.354 -22.372  1.00  1.320          H  
ATOM   2526  N   TYR A 161      -5.375 -44.207 -20.022  1.00  0.840          N  
ATOM   2527  CA  TYR A 161      -5.027 -45.087 -18.910  1.00  0.870          C  
ATOM   2528  C   TYR A 161      -4.972 -46.588 -19.224  1.00  0.910          C  
ATOM   2529  O   TYR A 161      -4.188 -47.309 -18.603  1.00  0.940          O  
ATOM   2530  CB  TYR A 161      -5.982 -44.822 -17.730  1.00  1.210          C  
ATOM   2531  CG  TYR A 161      -7.385 -45.386 -17.886  1.00  1.210          C  
ATOM   2532  CD1 TYR A 161      -7.647 -46.668 -17.428  1.00  1.210          C  
ATOM   2533  CD2 TYR A 161      -8.408 -44.636 -18.473  1.00  1.210          C  
ATOM   2534  CE1 TYR A 161      -8.897 -47.209 -17.563  1.00  1.210          C  
ATOM   2535  CE2 TYR A 161      -9.667 -45.190 -18.600  1.00  1.210          C  
ATOM   2536  CZ  TYR A 161      -9.908 -46.475 -18.152  1.00  1.210          C  
ATOM   2537  OH  TYR A 161     -11.153 -47.058 -18.303  1.00  1.210          O  
ATOM   2538  H   TYR A 161      -6.135 -43.552 -19.928  1.00  1.010          H  
ATOM   2539  HA  TYR A 161      -4.025 -44.805 -18.583  1.00  1.040          H  
ATOM   2540 1HB  TYR A 161      -5.550 -45.245 -16.822  1.00  1.450          H  
ATOM   2541 2HB  TYR A 161      -6.070 -43.747 -17.572  1.00  1.450          H  
ATOM   2542  HD1 TYR A 161      -6.850 -47.254 -16.968  1.00  1.450          H  
ATOM   2543  HD2 TYR A 161      -8.222 -43.626 -18.832  1.00  1.450          H  
ATOM   2544  HE1 TYR A 161      -9.092 -48.221 -17.213  1.00  1.450          H  
ATOM   2545  HE2 TYR A 161     -10.473 -44.625 -19.056  1.00  1.450          H  
ATOM   2546  HH  TYR A 161     -11.712 -46.508 -18.896  1.00  1.450          H  
ATOM   2547  N   ASP A 162      -5.776 -47.087 -20.169  1.00  0.920          N  
ATOM   2548  CA  ASP A 162      -5.734 -48.502 -20.494  1.00  0.960          C  
ATOM   2549  C   ASP A 162      -4.966 -48.795 -21.778  1.00  0.980          C  
ATOM   2550  O   ASP A 162      -4.954 -49.935 -22.250  1.00  1.010          O  
ATOM   2551  CB  ASP A 162      -7.156 -49.039 -20.592  1.00  1.330          C  
ATOM   2552  CG  ASP A 162      -7.956 -48.293 -21.637  1.00  1.330          C  
ATOM   2553  OD1 ASP A 162      -7.392 -47.402 -22.277  1.00  1.330          O  
ATOM   2554  OD2 ASP A 162      -9.121 -48.558 -21.768  1.00  1.330          O  
ATOM   2555  H   ASP A 162      -6.429 -46.513 -20.702  1.00  1.100          H  
ATOM   2556  HA  ASP A 162      -5.234 -49.025 -19.679  1.00  1.150          H  
ATOM   2557 1HB  ASP A 162      -7.131 -50.097 -20.858  1.00  1.590          H  
ATOM   2558 2HB  ASP A 162      -7.652 -48.950 -19.629  1.00  1.590          H  
ATOM   2559  N   GLY A 163      -4.326 -47.774 -22.349  1.00  0.950          N  
ATOM   2560  CA  GLY A 163      -3.570 -47.936 -23.576  1.00  0.980          C  
ATOM   2561  C   GLY A 163      -4.404 -48.141 -24.854  1.00  1.010          C  
ATOM   2562  O   GLY A 163      -3.855 -48.629 -25.847  1.00  1.100          O  
ATOM   2563  H   GLY A 163      -4.325 -46.860 -21.891  1.00  1.140          H  
ATOM   2564 1HA  GLY A 163      -2.946 -47.060 -23.699  1.00  1.180          H  
ATOM   2565 2HA  GLY A 163      -2.892 -48.778 -23.457  1.00  1.180          H  
ATOM   2566  N   GLU A 164      -5.710 -47.804 -24.859  1.00  0.960          N  
ATOM   2567  CA  GLU A 164      -6.532 -48.087 -26.046  1.00  0.990          C  
ATOM   2568  C   GLU A 164      -6.762 -46.886 -26.965  1.00  0.990          C  
ATOM   2569  O   GLU A 164      -6.917 -47.038 -28.178  1.00  1.130          O  
ATOM   2570  CB  GLU A 164      -7.895 -48.645 -25.620  1.00  1.370          C  
ATOM   2571  CG  GLU A 164      -7.861 -49.992 -24.878  1.00  1.370          C  
ATOM   2572  CD  GLU A 164      -7.464 -51.156 -25.735  1.00  1.370          C  
ATOM   2573  OE1 GLU A 164      -7.730 -51.120 -26.911  1.00  1.370          O  
ATOM   2574  OE2 GLU A 164      -6.914 -52.094 -25.209  1.00  1.370          O  
ATOM   2575  H   GLU A 164      -6.152 -47.334 -24.043  1.00  1.150          H  
ATOM   2576  HA  GLU A 164      -6.025 -48.856 -26.629  1.00  1.190          H  
ATOM   2577 1HB  GLU A 164      -8.377 -47.925 -24.953  1.00  1.650          H  
ATOM   2578 2HB  GLU A 164      -8.533 -48.753 -26.495  1.00  1.650          H  
ATOM   2579 1HG  GLU A 164      -7.147 -49.910 -24.056  1.00  1.650          H  
ATOM   2580 2HG  GLU A 164      -8.842 -50.178 -24.443  1.00  1.650          H  
ATOM   2581  N   GLU A 165      -6.825 -45.697 -26.389  1.00  0.870          N  
ATOM   2582  CA  GLU A 165      -7.136 -44.481 -27.137  1.00  0.860          C  
ATOM   2583  C   GLU A 165      -6.161 -43.383 -26.774  1.00  0.830          C  
ATOM   2584  O   GLU A 165      -5.288 -43.581 -25.927  1.00  0.830          O  
ATOM   2585  CB  GLU A 165      -8.577 -44.013 -26.889  1.00  1.210          C  
ATOM   2586  CG  GLU A 165      -9.655 -45.005 -27.334  1.00  1.210          C  
ATOM   2587  CD  GLU A 165     -11.057 -44.441 -27.229  1.00  1.210          C  
ATOM   2588  OE1 GLU A 165     -11.180 -43.292 -26.904  1.00  1.210          O  
ATOM   2589  OE2 GLU A 165     -12.008 -45.160 -27.477  1.00  1.210          O  
ATOM   2590  H   GLU A 165      -6.640 -45.647 -25.391  1.00  1.040          H  
ATOM   2591  HA  GLU A 165      -7.025 -44.687 -28.201  1.00  1.030          H  
ATOM   2592 1HB  GLU A 165      -8.715 -43.823 -25.822  1.00  1.450          H  
ATOM   2593 2HB  GLU A 165      -8.754 -43.074 -27.410  1.00  1.450          H  
ATOM   2594 1HG  GLU A 165      -9.461 -45.299 -28.366  1.00  1.450          H  
ATOM   2595 2HG  GLU A 165      -9.584 -45.898 -26.714  1.00  1.450          H  
ATOM   2596  N   LYS A 166      -6.278 -42.229 -27.434  1.00  0.830          N  
ATOM   2597  CA  LYS A 166      -5.368 -41.124 -27.154  1.00  0.810          C  
ATOM   2598  C   LYS A 166      -6.049 -39.934 -26.497  1.00  0.740          C  
ATOM   2599  O   LYS A 166      -7.212 -39.618 -26.777  1.00  0.720          O  
ATOM   2600  CB  LYS A 166      -4.680 -40.661 -28.439  1.00  1.140          C  
ATOM   2601  CG  LYS A 166      -3.891 -41.743 -29.204  1.00  1.140          C  
ATOM   2602  CD  LYS A 166      -2.690 -42.250 -28.402  1.00  1.140          C  
ATOM   2603  CE  LYS A 166      -1.770 -43.159 -29.228  1.00  1.140          C  
ATOM   2604  NZ  LYS A 166      -2.396 -44.485 -29.555  1.00  1.140          N  
ATOM   2605  H   LYS A 166      -7.010 -42.116 -28.124  1.00  1.000          H  
ATOM   2606  HA  LYS A 166      -4.609 -41.470 -26.455  1.00  0.970          H  
ATOM   2607 1HB  LYS A 166      -5.421 -40.236 -29.116  1.00  1.370          H  
ATOM   2608 2HB  LYS A 166      -3.983 -39.872 -28.190  1.00  1.370          H  
ATOM   2609 1HG  LYS A 166      -4.555 -42.578 -29.419  1.00  1.370          H  
ATOM   2610 2HG  LYS A 166      -3.539 -41.326 -30.147  1.00  1.370          H  
ATOM   2611 1HD  LYS A 166      -2.117 -41.406 -28.008  1.00  1.370          H  
ATOM   2612 2HD  LYS A 166      -3.058 -42.834 -27.575  1.00  1.370          H  
ATOM   2613 1HE  LYS A 166      -1.515 -42.652 -30.158  1.00  1.370          H  
ATOM   2614 2HE  LYS A 166      -0.856 -43.334 -28.660  1.00  1.370          H  
ATOM   2615 1HZ  LYS A 166      -1.744 -45.041 -30.094  1.00  1.370          H  
ATOM   2616 2HZ  LYS A 166      -2.623 -44.974 -28.696  1.00  1.370          H  
ATOM   2617 3HZ  LYS A 166      -3.239 -44.349 -30.092  1.00  1.370          H  
ATOM   2618  N   GLU A 167      -5.263 -39.242 -25.682  1.00  0.710          N  
ATOM   2619  CA  GLU A 167      -5.655 -38.070 -24.918  1.00  0.650          C  
ATOM   2620  C   GLU A 167      -4.610 -36.949 -25.049  1.00  0.620          C  
ATOM   2621  O   GLU A 167      -3.415 -37.222 -25.012  1.00  0.660          O  
ATOM   2622  CB  GLU A 167      -5.759 -38.499 -23.461  1.00  0.930          C  
ATOM   2623  CG  GLU A 167      -6.171 -37.457 -22.500  1.00  0.930          C  
ATOM   2624  CD  GLU A 167      -6.197 -37.966 -21.166  1.00  0.930          C  
ATOM   2625  OE1 GLU A 167      -6.196 -39.162 -21.006  1.00  0.930          O  
ATOM   2626  OE2 GLU A 167      -6.156 -37.174 -20.269  1.00  0.930          O  
ATOM   2627  H   GLU A 167      -4.318 -39.613 -25.545  1.00  0.850          H  
ATOM   2628  HA  GLU A 167      -6.617 -37.748 -25.282  1.00  0.780          H  
ATOM   2629 1HB  GLU A 167      -6.462 -39.321 -23.388  1.00  1.120          H  
ATOM   2630 2HB  GLU A 167      -4.787 -38.879 -23.135  1.00  1.120          H  
ATOM   2631 1HG  GLU A 167      -5.487 -36.610 -22.540  1.00  1.120          H  
ATOM   2632 2HG  GLU A 167      -7.172 -37.115 -22.752  1.00  1.120          H  
ATOM   2633  N   PRO A 168      -4.988 -35.683 -25.256  1.00  0.570          N  
ATOM   2634  CA  PRO A 168      -4.076 -34.573 -25.387  1.00  0.560          C  
ATOM   2635  C   PRO A 168      -3.423 -34.293 -24.063  1.00  0.580          C  
ATOM   2636  O   PRO A 168      -4.093 -34.394 -23.036  1.00  0.590          O  
ATOM   2637  CB  PRO A 168      -5.017 -33.438 -25.774  1.00  0.840          C  
ATOM   2638  CG  PRO A 168      -6.331 -33.823 -25.192  1.00  0.840          C  
ATOM   2639  CD  PRO A 168      -6.373 -35.306 -25.302  1.00  0.840          C  
ATOM   2640  HA  PRO A 168      -3.329 -34.769 -26.172  1.00  0.670          H  
ATOM   2641 1HB  PRO A 168      -4.635 -32.480 -25.382  1.00  1.010          H  
ATOM   2642 2HB  PRO A 168      -5.048 -33.364 -26.858  1.00  1.010          H  
ATOM   2643 1HG  PRO A 168      -6.403 -33.479 -24.148  1.00  1.010          H  
ATOM   2644 2HG  PRO A 168      -7.146 -33.339 -25.737  1.00  1.010          H  
ATOM   2645 1HD  PRO A 168      -6.939 -35.693 -24.468  1.00  1.010          H  
ATOM   2646 2HD  PRO A 168      -6.766 -35.580 -26.241  1.00  1.010          H  
ATOM   2647  N   THR A 169      -2.190 -33.797 -24.068  1.00  0.590          N  
ATOM   2648  CA  THR A 169      -1.597 -33.385 -22.805  1.00  0.630          C  
ATOM   2649  C   THR A 169      -1.979 -31.951 -22.480  1.00  0.520          C  
ATOM   2650  O   THR A 169      -1.973 -31.553 -21.317  1.00  0.490          O  
ATOM   2651  CB  THR A 169      -0.063 -33.464 -22.823  1.00  0.870          C  
ATOM   2652  OG1 THR A 169       0.443 -32.569 -23.818  1.00  0.870          O  
ATOM   2653  CG2 THR A 169       0.385 -34.877 -23.136  1.00  0.870          C  
ATOM   2654  H   THR A 169      -1.627 -33.767 -24.924  1.00  0.710          H  
ATOM   2655  HA  THR A 169      -1.974 -34.030 -22.013  1.00  0.760          H  
ATOM   2656  HB  THR A 169       0.323 -33.164 -21.851  1.00  1.040          H  
ATOM   2657  HG1 THR A 169       1.381 -32.427 -23.669  1.00  1.040          H  
ATOM   2658 1HG2 THR A 169       1.472 -34.926 -23.147  1.00  1.040          H  
ATOM   2659 2HG2 THR A 169      -0.001 -35.548 -22.375  1.00  1.040          H  
ATOM   2660 3HG2 THR A 169       0.002 -35.178 -24.106  1.00  1.040          H  
ATOM   2661  N   VAL A 170      -2.302 -31.175 -23.510  1.00  0.540          N  
ATOM   2662  CA  VAL A 170      -2.665 -29.771 -23.379  1.00  0.490          C  
ATOM   2663  C   VAL A 170      -3.627 -29.410 -24.511  1.00  0.460          C  
ATOM   2664  O   VAL A 170      -3.506 -29.956 -25.599  1.00  0.510          O  
ATOM   2665  CB  VAL A 170      -1.370 -28.929 -23.430  1.00  0.710          C  
ATOM   2666  CG1 VAL A 170      -0.704 -29.081 -24.807  1.00  0.710          C  
ATOM   2667  CG2 VAL A 170      -1.647 -27.462 -23.105  1.00  0.710          C  
ATOM   2668  H   VAL A 170      -2.248 -31.568 -24.438  1.00  0.650          H  
ATOM   2669  HA  VAL A 170      -3.163 -29.609 -22.422  1.00  0.590          H  
ATOM   2670  HB  VAL A 170      -0.678 -29.326 -22.688  1.00  0.850          H  
ATOM   2671 1HG1 VAL A 170       0.226 -28.521 -24.817  1.00  0.850          H  
ATOM   2672 2HG1 VAL A 170      -0.492 -30.133 -24.994  1.00  0.850          H  
ATOM   2673 3HG1 VAL A 170      -1.358 -28.699 -25.588  1.00  0.850          H  
ATOM   2674 1HG2 VAL A 170      -0.714 -26.923 -23.131  1.00  0.850          H  
ATOM   2675 2HG2 VAL A 170      -2.323 -27.028 -23.827  1.00  0.850          H  
ATOM   2676 3HG2 VAL A 170      -2.084 -27.386 -22.107  1.00  0.850          H  
ATOM   2677  N   LEU A 171      -4.563 -28.501 -24.296  1.00  0.390          N  
ATOM   2678  CA  LEU A 171      -5.425 -28.125 -25.409  1.00  0.350          C  
ATOM   2679  C   LEU A 171      -4.791 -26.916 -26.118  1.00  0.350          C  
ATOM   2680  O   LEU A 171      -3.978 -26.215 -25.512  1.00  0.380          O  
ATOM   2681  CB  LEU A 171      -6.868 -27.868 -24.919  1.00  0.510          C  
ATOM   2682  CG  LEU A 171      -7.554 -29.076 -24.182  1.00  0.510          C  
ATOM   2683  CD1 LEU A 171      -8.955 -28.692 -23.762  1.00  0.510          C  
ATOM   2684  CD2 LEU A 171      -7.629 -30.319 -25.052  1.00  0.510          C  
ATOM   2685  H   LEU A 171      -4.664 -28.069 -23.366  1.00  0.470          H  
ATOM   2686  HA  LEU A 171      -5.449 -28.955 -26.096  1.00  0.420          H  
ATOM   2687 1HB  LEU A 171      -6.845 -27.032 -24.216  1.00  0.610          H  
ATOM   2688 2HB  LEU A 171      -7.501 -27.593 -25.744  1.00  0.610          H  
ATOM   2689  HG  LEU A 171      -6.973 -29.283 -23.301  1.00  0.610          H  
ATOM   2690 1HD1 LEU A 171      -9.419 -29.513 -23.212  1.00  0.610          H  
ATOM   2691 2HD1 LEU A 171      -8.903 -27.841 -23.144  1.00  0.610          H  
ATOM   2692 3HD1 LEU A 171      -9.549 -28.468 -24.644  1.00  0.610          H  
ATOM   2693 1HD2 LEU A 171      -8.104 -31.124 -24.491  1.00  0.610          H  
ATOM   2694 2HD2 LEU A 171      -8.223 -30.091 -25.921  1.00  0.610          H  
ATOM   2695 3HD2 LEU A 171      -6.636 -30.642 -25.351  1.00  0.610          H  
ATOM   2696  N   PRO A 172      -5.090 -26.661 -27.414  1.00  0.340          N  
ATOM   2697  CA  PRO A 172      -4.610 -25.513 -28.185  1.00  0.340          C  
ATOM   2698  C   PRO A 172      -4.802 -24.182 -27.449  1.00  0.320          C  
ATOM   2699  O   PRO A 172      -3.963 -23.289 -27.556  1.00  0.350          O  
ATOM   2700  CB  PRO A 172      -5.470 -25.597 -29.439  1.00  0.510          C  
ATOM   2701  CG  PRO A 172      -5.757 -27.070 -29.591  1.00  0.510          C  
ATOM   2702  CD  PRO A 172      -5.972 -27.571 -28.201  1.00  0.510          C  
ATOM   2703  HA  PRO A 172      -3.550 -25.670 -28.429  1.00  0.410          H  
ATOM   2704 1HB  PRO A 172      -6.398 -25.005 -29.310  1.00  0.610          H  
ATOM   2705 2HB  PRO A 172      -4.946 -25.174 -30.305  1.00  0.610          H  
ATOM   2706 1HG  PRO A 172      -6.656 -27.195 -30.200  1.00  0.610          H  
ATOM   2707 2HG  PRO A 172      -4.945 -27.575 -30.115  1.00  0.610          H  
ATOM   2708 1HD  PRO A 172      -7.015 -27.462 -27.943  1.00  0.610          H  
ATOM   2709 2HD  PRO A 172      -5.674 -28.591 -28.166  1.00  0.610          H  
ATOM   2710  N   ALA A 173      -5.888 -24.068 -26.670  1.00  0.270          N  
ATOM   2711  CA  ALA A 173      -6.162 -22.885 -25.862  1.00  0.280          C  
ATOM   2712  C   ALA A 173      -6.018 -21.586 -26.607  1.00  0.300          C  
ATOM   2713  O   ALA A 173      -5.146 -20.787 -26.284  1.00  0.340          O  
ATOM   2714  CB  ALA A 173      -5.253 -22.873 -24.648  1.00  0.390          C  
ATOM   2715  H   ALA A 173      -6.597 -24.807 -26.678  1.00  0.320          H  
ATOM   2716  HA  ALA A 173      -7.178 -22.939 -25.524  1.00  0.340          H  
ATOM   2717 1HB  ALA A 173      -5.494 -22.018 -24.014  1.00  0.470          H  
ATOM   2718 2HB  ALA A 173      -5.406 -23.786 -24.104  1.00  0.470          H  
ATOM   2719 3HB  ALA A 173      -4.213 -22.809 -24.956  1.00  0.470          H  
ATOM   2720  N   ALA A 174      -6.884 -21.328 -27.583  1.00  0.270          N  
ATOM   2721  CA  ALA A 174      -6.778 -20.099 -28.360  1.00  0.310          C  
ATOM   2722  C   ALA A 174      -6.953 -18.844 -27.483  1.00  0.340          C  
ATOM   2723  O   ALA A 174      -6.564 -17.753 -27.891  1.00  0.380          O  
ATOM   2724  CB  ALA A 174      -7.769 -20.121 -29.503  1.00  0.420          C  
ATOM   2725  H   ALA A 174      -7.624 -21.992 -27.832  1.00  0.320          H  
ATOM   2726  HA  ALA A 174      -5.774 -20.069 -28.787  1.00  0.370          H  
ATOM   2727 1HB  ALA A 174      -7.628 -19.249 -30.110  1.00  0.500          H  
ATOM   2728 2HB  ALA A 174      -7.595 -21.010 -30.112  1.00  0.500          H  
ATOM   2729 3HB  ALA A 174      -8.770 -20.142 -29.121  1.00  0.500          H  
ATOM   2730  N   PHE A 175      -7.557 -18.985 -26.294  1.00  0.340          N  
ATOM   2731  CA  PHE A 175      -7.729 -17.857 -25.383  1.00  0.430          C  
ATOM   2732  C   PHE A 175      -7.017 -18.211 -24.049  1.00  0.410          C  
ATOM   2733  O   PHE A 175      -6.930 -19.390 -23.680  1.00  0.400          O  
ATOM   2734  CB  PHE A 175      -9.224 -17.584 -25.199  1.00  0.570          C  
ATOM   2735  CG  PHE A 175      -9.950 -18.616 -24.487  1.00  0.570          C  
ATOM   2736  CD1 PHE A 175     -10.153 -18.544 -23.114  1.00  0.570          C  
ATOM   2737  CD2 PHE A 175     -10.438 -19.680 -25.177  1.00  0.570          C  
ATOM   2738  CE1 PHE A 175     -10.851 -19.539 -22.472  1.00  0.570          C  
ATOM   2739  CE2 PHE A 175     -11.122 -20.659 -24.551  1.00  0.570          C  
ATOM   2740  CZ  PHE A 175     -11.333 -20.605 -23.197  1.00  0.570          C  
ATOM   2741  H   PHE A 175      -7.866 -19.905 -26.018  1.00  0.410          H  
ATOM   2742  HA  PHE A 175      -7.262 -16.982 -25.832  1.00  0.520          H  
ATOM   2743 1HB  PHE A 175      -9.399 -16.662 -24.710  1.00  0.680          H  
ATOM   2744 2HB  PHE A 175      -9.676 -17.508 -26.177  1.00  0.680          H  
ATOM   2745  HD1 PHE A 175      -9.763 -17.692 -22.553  1.00  0.680          H  
ATOM   2746  HD2 PHE A 175     -10.280 -19.727 -26.250  1.00  0.680          H  
ATOM   2747  HE1 PHE A 175     -11.025 -19.489 -21.397  1.00  0.680          H  
ATOM   2748  HE2 PHE A 175     -11.517 -21.473 -25.136  1.00  0.680          H  
ATOM   2749  HZ  PHE A 175     -11.887 -21.394 -22.710  1.00  0.680          H  
ATOM   2750  N   PRO A 176      -6.576 -17.216 -23.241  1.00  0.460          N  
ATOM   2751  CA  PRO A 176      -5.844 -17.390 -21.985  1.00  0.490          C  
ATOM   2752  C   PRO A 176      -6.669 -17.818 -20.781  1.00  0.480          C  
ATOM   2753  O   PRO A 176      -6.673 -17.133 -19.749  1.00  0.510          O  
ATOM   2754  CB  PRO A 176      -5.248 -15.991 -21.780  1.00  0.730          C  
ATOM   2755  CG  PRO A 176      -6.263 -15.059 -22.404  1.00  0.730          C  
ATOM   2756  CD  PRO A 176      -6.740 -15.799 -23.637  1.00  0.730          C  
ATOM   2757  HA  PRO A 176      -5.044 -18.117 -22.147  1.00  0.590          H  
ATOM   2758 1HB  PRO A 176      -5.082 -15.790 -20.713  1.00  0.880          H  
ATOM   2759 2HB  PRO A 176      -4.263 -15.947 -22.258  1.00  0.880          H  
ATOM   2760 1HG  PRO A 176      -7.082 -14.866 -21.696  1.00  0.880          H  
ATOM   2761 2HG  PRO A 176      -5.814 -14.080 -22.636  1.00  0.880          H  
ATOM   2762 1HD  PRO A 176      -7.765 -15.540 -23.821  1.00  0.880          H  
ATOM   2763 2HD  PRO A 176      -6.084 -15.558 -24.493  1.00  0.880          H  
ATOM   2764  N   ASN A 177      -7.285 -18.999 -20.907  1.00  0.450          N  
ATOM   2765  CA  ASN A 177      -8.161 -19.625 -19.909  1.00  0.430          C  
ATOM   2766  C   ASN A 177      -7.578 -19.618 -18.488  1.00  0.470          C  
ATOM   2767  O   ASN A 177      -8.296 -19.374 -17.518  1.00  0.490          O  
ATOM   2768  CB  ASN A 177      -8.507 -21.030 -20.360  1.00  0.610          C  
ATOM   2769  CG  ASN A 177      -9.543 -21.748 -19.491  1.00  0.610          C  
ATOM   2770  OD1 ASN A 177     -10.687 -21.291 -19.267  1.00  0.610          O  
ATOM   2771  ND2 ASN A 177      -9.131 -22.883 -19.009  1.00  0.610          N  
ATOM   2772  H   ASN A 177      -7.168 -19.472 -21.812  1.00  0.540          H  
ATOM   2773  HA  ASN A 177      -9.087 -19.064 -19.881  1.00  0.520          H  
ATOM   2774 1HB  ASN A 177      -8.837 -21.025 -21.390  1.00  0.730          H  
ATOM   2775 2HB  ASN A 177      -7.604 -21.597 -20.345  1.00  0.730          H  
ATOM   2776 1HD2 ASN A 177      -9.723 -23.437 -18.426  1.00  0.730          H  
ATOM   2777 2HD2 ASN A 177      -8.193 -23.206 -19.254  1.00  0.730          H  
ATOM   2778  N   LEU A 178      -6.256 -19.814 -18.361  1.00  0.500          N  
ATOM   2779  CA  LEU A 178      -5.573 -19.838 -17.060  1.00  0.570          C  
ATOM   2780  C   LEU A 178      -5.898 -18.639 -16.206  1.00  0.580          C  
ATOM   2781  O   LEU A 178      -6.014 -18.746 -14.985  1.00  0.650          O  
ATOM   2782  CB  LEU A 178      -4.050 -19.814 -17.272  1.00  0.770          C  
ATOM   2783  CG  LEU A 178      -3.119 -19.806 -15.992  1.00  0.770          C  
ATOM   2784  CD1 LEU A 178      -3.256 -21.131 -15.191  1.00  0.770          C  
ATOM   2785  CD2 LEU A 178      -1.685 -19.533 -16.457  1.00  0.770          C  
ATOM   2786  H   LEU A 178      -5.712 -20.000 -19.195  1.00  0.600          H  
ATOM   2787  HA  LEU A 178      -5.884 -20.721 -16.517  1.00  0.680          H  
ATOM   2788 1HB  LEU A 178      -3.771 -20.682 -17.872  1.00  0.920          H  
ATOM   2789 2HB  LEU A 178      -3.808 -18.922 -17.849  1.00  0.920          H  
ATOM   2790  HG  LEU A 178      -3.423 -19.004 -15.324  1.00  0.920          H  
ATOM   2791 1HD1 LEU A 178      -2.609 -21.093 -14.314  1.00  0.920          H  
ATOM   2792 2HD1 LEU A 178      -4.287 -21.262 -14.864  1.00  0.920          H  
ATOM   2793 3HD1 LEU A 178      -2.966 -21.972 -15.811  1.00  0.920          H  
ATOM   2794 1HD2 LEU A 178      -1.006 -19.509 -15.623  1.00  0.920          H  
ATOM   2795 2HD2 LEU A 178      -1.379 -20.298 -17.123  1.00  0.920          H  
ATOM   2796 3HD2 LEU A 178      -1.652 -18.577 -16.980  1.00  0.920          H  
ATOM   2797  N   LEU A 179      -5.942 -17.477 -16.829  1.00  0.610          N  
ATOM   2798  CA  LEU A 179      -6.185 -16.277 -16.090  1.00  0.650          C  
ATOM   2799  C   LEU A 179      -7.634 -15.879 -16.270  1.00  0.630          C  
ATOM   2800  O   LEU A 179      -8.229 -15.299 -15.365  1.00  0.650          O  
ATOM   2801  CB  LEU A 179      -5.208 -15.199 -16.564  1.00  0.890          C  
ATOM   2802  CG  LEU A 179      -3.672 -15.550 -16.399  1.00  0.890          C  
ATOM   2803  CD1 LEU A 179      -2.835 -14.422 -17.001  1.00  0.890          C  
ATOM   2804  CD2 LEU A 179      -3.319 -15.767 -14.917  1.00  0.890          C  
ATOM   2805  H   LEU A 179      -5.862 -17.427 -17.845  1.00  0.730          H  
ATOM   2806  HA  LEU A 179      -6.033 -16.465 -15.032  1.00  0.780          H  
ATOM   2807 1HB  LEU A 179      -5.390 -15.024 -17.618  1.00  1.070          H  
ATOM   2808 2HB  LEU A 179      -5.410 -14.282 -16.018  1.00  1.070          H  
ATOM   2809  HG  LEU A 179      -3.449 -16.461 -16.952  1.00  1.070          H  
ATOM   2810 1HD1 LEU A 179      -1.779 -14.661 -16.918  1.00  1.070          H  
ATOM   2811 2HD1 LEU A 179      -3.090 -14.307 -18.053  1.00  1.070          H  
ATOM   2812 3HD1 LEU A 179      -3.034 -13.488 -16.475  1.00  1.070          H  
ATOM   2813 1HD2 LEU A 179      -2.263 -16.005 -14.830  1.00  1.070          H  
ATOM   2814 2HD2 LEU A 179      -3.531 -14.858 -14.351  1.00  1.070          H  
ATOM   2815 3HD2 LEU A 179      -3.892 -16.589 -14.501  1.00  1.070          H  
ATOM   2816  N   ALA A 180      -8.226 -16.194 -17.432  1.00  0.590          N  
ATOM   2817  CA  ALA A 180      -9.598 -15.761 -17.680  1.00  0.580          C  
ATOM   2818  C   ALA A 180     -10.562 -16.381 -16.672  1.00  0.570          C  
ATOM   2819  O   ALA A 180     -11.361 -15.668 -16.072  1.00  0.600          O  
ATOM   2820  CB  ALA A 180     -10.023 -16.112 -19.106  1.00  0.820          C  
ATOM   2821  H   ALA A 180      -7.711 -16.695 -18.158  1.00  0.710          H  
ATOM   2822  HA  ALA A 180      -9.641 -14.680 -17.562  1.00  0.700          H  
ATOM   2823 1HB  ALA A 180     -11.027 -15.752 -19.282  1.00  0.980          H  
ATOM   2824 2HB  ALA A 180      -9.340 -15.645 -19.815  1.00  0.980          H  
ATOM   2825 3HB  ALA A 180      -9.998 -17.174 -19.230  1.00  0.980          H  
ATOM   2826  N   ASN A 181     -10.432 -17.687 -16.390  1.00  0.530          N  
ATOM   2827  CA  ASN A 181     -11.305 -18.323 -15.404  1.00  0.520          C  
ATOM   2828  C   ASN A 181     -10.665 -18.644 -14.065  1.00  0.540          C  
ATOM   2829  O   ASN A 181     -11.338 -19.150 -13.167  1.00  0.540          O  
ATOM   2830  CB  ASN A 181     -11.949 -19.562 -15.971  1.00  0.730          C  
ATOM   2831  CG  ASN A 181     -13.045 -19.245 -16.909  1.00  0.730          C  
ATOM   2832  OD1 ASN A 181     -13.944 -18.462 -16.507  1.00  0.730          O  
ATOM   2833  ND2 ASN A 181     -13.048 -19.817 -18.097  1.00  0.730          N  
ATOM   2834  H   ASN A 181      -9.735 -18.257 -16.882  1.00  0.640          H  
ATOM   2835  HA  ASN A 181     -12.108 -17.623 -15.183  1.00  0.620          H  
ATOM   2836 1HB  ASN A 181     -11.190 -20.148 -16.500  1.00  0.880          H  
ATOM   2837 2HB  ASN A 181     -12.333 -20.179 -15.164  1.00  0.880          H  
ATOM   2838 1HD2 ASN A 181     -13.838 -19.661 -18.721  1.00  0.880          H  
ATOM   2839 2HD2 ASN A 181     -12.290 -20.442 -18.384  1.00  0.880          H  
ATOM   2840  N   GLY A 182      -9.405 -18.322 -13.904  1.00  0.600          N  
ATOM   2841  CA  GLY A 182      -8.722 -18.582 -12.653  1.00  0.640          C  
ATOM   2842  C   GLY A 182      -8.522 -20.071 -12.363  1.00  0.610          C  
ATOM   2843  O   GLY A 182      -8.575 -20.920 -13.257  1.00  0.570          O  
ATOM   2844  H   GLY A 182      -8.908 -17.871 -14.662  1.00  0.720          H  
ATOM   2845 1HA  GLY A 182      -7.756 -18.089 -12.684  1.00  0.770          H  
ATOM   2846 2HA  GLY A 182      -9.281 -18.123 -11.841  1.00  0.770          H  
ATOM   2847  N   SER A 183      -8.255 -20.368 -11.092  1.00  0.650          N  
ATOM   2848  CA  SER A 183      -7.961 -21.721 -10.618  1.00  0.640          C  
ATOM   2849  C   SER A 183      -7.996 -21.851  -9.104  1.00  0.670          C  
ATOM   2850  O   SER A 183      -7.672 -20.917  -8.362  1.00  0.720          O  
ATOM   2851  CB  SER A 183      -6.609 -22.197 -11.037  1.00  0.900          C  
ATOM   2852  OG  SER A 183      -6.413 -23.494 -10.560  1.00  0.900          O  
ATOM   2853  H   SER A 183      -8.265 -19.585 -10.438  1.00  0.780          H  
ATOM   2854  HA  SER A 183      -8.713 -22.393 -11.034  1.00  0.770          H  
ATOM   2855 1HB  SER A 183      -6.496 -22.162 -12.122  1.00  1.080          H  
ATOM   2856 2HB  SER A 183      -5.880 -21.556 -10.596  1.00  1.080          H  
ATOM   2857  HG  SER A 183      -5.475 -23.662 -10.648  1.00  1.080          H  
ATOM   2858  N   SER A 184      -8.371 -23.024  -8.630  1.00  0.640          N  
ATOM   2859  CA  SER A 184      -8.329 -23.295  -7.200  1.00  0.670          C  
ATOM   2860  C   SER A 184      -8.114 -24.770  -6.918  1.00  0.650          C  
ATOM   2861  O   SER A 184      -8.793 -25.634  -7.495  1.00  0.600          O  
ATOM   2862  CB  SER A 184      -9.614 -22.848  -6.538  1.00  0.930          C  
ATOM   2863  OG  SER A 184      -9.594 -23.143  -5.170  1.00  0.930          O  
ATOM   2864  H   SER A 184      -8.648 -23.744  -9.278  1.00  0.770          H  
ATOM   2865  HA  SER A 184      -7.497 -22.741  -6.766  1.00  0.800          H  
ATOM   2866 1HB  SER A 184      -9.740 -21.774  -6.680  1.00  1.110          H  
ATOM   2867 2HB  SER A 184     -10.458 -23.345  -7.009  1.00  1.110          H  
ATOM   2868  HG  SER A 184     -10.452 -22.881  -4.832  1.00  1.110          H  
ATOM   2869  N   GLY A 185      -7.188 -25.068  -6.009  1.00  0.680          N  
ATOM   2870  CA  GLY A 185      -6.940 -26.460  -5.630  1.00  0.670          C  
ATOM   2871  C   GLY A 185      -5.814 -26.646  -4.625  1.00  0.720          C  
ATOM   2872  O   GLY A 185      -4.980 -25.763  -4.411  1.00  0.740          O  
ATOM   2873  H   GLY A 185      -6.656 -24.291  -5.600  1.00  0.820          H  
ATOM   2874 1HA  GLY A 185      -7.857 -26.884  -5.222  1.00  0.800          H  
ATOM   2875 2HA  GLY A 185      -6.701 -27.029  -6.527  1.00  0.800          H  
ATOM   2876  N   ILE A 186      -5.786 -27.828  -4.011  1.00  0.760          N  
ATOM   2877  CA  ILE A 186      -4.781 -28.165  -3.008  1.00  0.830          C  
ATOM   2878  C   ILE A 186      -4.014 -29.418  -3.388  1.00  0.810          C  
ATOM   2879  O   ILE A 186      -4.605 -30.437  -3.752  1.00  0.750          O  
ATOM   2880  CB  ILE A 186      -5.411 -28.331  -1.608  1.00  1.130          C  
ATOM   2881  CG1 ILE A 186      -6.106 -26.996  -1.191  1.00  1.130          C  
ATOM   2882  CG2 ILE A 186      -4.306 -28.720  -0.587  1.00  1.130          C  
ATOM   2883  CD1 ILE A 186      -6.966 -27.084   0.052  1.00  1.130          C  
ATOM   2884  H   ILE A 186      -6.490 -28.517  -4.246  1.00  0.910          H  
ATOM   2885  HA  ILE A 186      -4.061 -27.352  -2.949  1.00  1.000          H  
ATOM   2886  HB  ILE A 186      -6.172 -29.110  -1.636  1.00  1.360          H  
ATOM   2887 1HG1 ILE A 186      -5.340 -26.242  -1.033  1.00  1.360          H  
ATOM   2888 2HG1 ILE A 186      -6.751 -26.669  -1.996  1.00  1.360          H  
ATOM   2889 1HG2 ILE A 186      -4.731 -28.843   0.399  1.00  1.360          H  
ATOM   2890 2HG2 ILE A 186      -3.837 -29.661  -0.871  1.00  1.360          H  
ATOM   2891 3HG2 ILE A 186      -3.542 -27.936  -0.557  1.00  1.360          H  
ATOM   2892 1HD1 ILE A 186      -7.410 -26.107   0.248  1.00  1.360          H  
ATOM   2893 2HD1 ILE A 186      -7.760 -27.816  -0.103  1.00  1.360          H  
ATOM   2894 3HD1 ILE A 186      -6.373 -27.376   0.909  1.00  1.360          H  
ATOM   2895  N   ALA A 187      -2.694 -29.321  -3.317  1.00  0.890          N  
ATOM   2896  CA  ALA A 187      -1.790 -30.399  -3.645  1.00  0.910          C  
ATOM   2897  C   ALA A 187      -0.918 -30.718  -2.441  1.00  0.900          C  
ATOM   2898  O   ALA A 187      -0.818 -29.939  -1.492  1.00  0.910          O  
ATOM   2899  CB  ALA A 187      -0.921 -30.029  -4.831  1.00  1.270          C  
ATOM   2900  H   ALA A 187      -2.267 -28.454  -2.983  1.00  1.070          H  
ATOM   2901  HA  ALA A 187      -2.384 -31.272  -3.877  1.00  1.090          H  
ATOM   2902 1HB  ALA A 187      -0.272 -30.852  -5.054  1.00  1.520          H  
ATOM   2903 2HB  ALA A 187      -1.523 -29.800  -5.680  1.00  1.520          H  
ATOM   2904 3HB  ALA A 187      -0.349 -29.177  -4.575  1.00  1.520          H  
ATOM   2905  N   VAL A 188      -0.281 -31.864  -2.439  1.00  0.930          N  
ATOM   2906  CA  VAL A 188       0.583 -32.127  -1.313  1.00  0.930          C  
ATOM   2907  C   VAL A 188       1.718 -31.109  -1.274  1.00  1.040          C  
ATOM   2908  O   VAL A 188       2.425 -30.925  -2.245  1.00  1.570          O  
ATOM   2909  CB  VAL A 188       1.171 -33.541  -1.443  1.00  1.300          C  
ATOM   2910  CG1 VAL A 188       2.191 -33.792  -0.368  1.00  1.300          C  
ATOM   2911  CG2 VAL A 188       0.050 -34.572  -1.346  1.00  1.300          C  
ATOM   2912  H   VAL A 188      -0.374 -32.513  -3.203  1.00  1.120          H  
ATOM   2913  HA  VAL A 188      -0.001 -32.052  -0.395  1.00  1.120          H  
ATOM   2914  HB  VAL A 188       1.669 -33.634  -2.409  1.00  1.560          H  
ATOM   2915 1HG1 VAL A 188       2.579 -34.781  -0.495  1.00  1.560          H  
ATOM   2916 2HG1 VAL A 188       3.014 -33.081  -0.436  1.00  1.560          H  
ATOM   2917 3HG1 VAL A 188       1.718 -33.706   0.608  1.00  1.560          H  
ATOM   2918 1HG2 VAL A 188       0.466 -35.568  -1.438  1.00  1.560          H  
ATOM   2919 2HG2 VAL A 188      -0.444 -34.479  -0.380  1.00  1.560          H  
ATOM   2920 3HG2 VAL A 188      -0.679 -34.413  -2.136  1.00  1.560          H  
ATOM   2921  N   GLY A 189       1.894 -30.430  -0.155  1.00  1.090          N  
ATOM   2922  CA  GLY A 189       2.988 -29.470  -0.021  1.00  1.100          C  
ATOM   2923  C   GLY A 189       2.739 -28.103  -0.667  1.00  1.090          C  
ATOM   2924  O   GLY A 189       3.605 -27.230  -0.600  1.00  1.120          O  
ATOM   2925  H   GLY A 189       1.261 -30.586   0.617  1.00  1.310          H  
ATOM   2926 1HA  GLY A 189       3.200 -29.325   1.038  1.00  1.320          H  
ATOM   2927 2HA  GLY A 189       3.888 -29.902  -0.458  1.00  1.320          H  
ATOM   2928  N   MET A 190       1.571 -27.889  -1.271  1.00  1.060          N  
ATOM   2929  CA  MET A 190       1.327 -26.620  -1.954  1.00  1.050          C  
ATOM   2930  C   MET A 190      -0.134 -26.421  -2.323  1.00  1.010          C  
ATOM   2931  O   MET A 190      -0.936 -27.345  -2.252  1.00  1.010          O  
ATOM   2932  CB  MET A 190       2.209 -26.552  -3.196  1.00  1.470          C  
ATOM   2933  CG  MET A 190       1.878 -27.608  -4.206  1.00  1.470          C  
ATOM   2934  SD  MET A 190       3.103 -27.826  -5.468  1.00  1.470          S  
ATOM   2935  CE  MET A 190       4.316 -28.751  -4.587  1.00  1.470          C  
ATOM   2936  H   MET A 190       0.857 -28.627  -1.280  1.00  1.270          H  
ATOM   2937  HA  MET A 190       1.606 -25.812  -1.279  1.00  1.260          H  
ATOM   2938 1HB  MET A 190       2.077 -25.590  -3.671  1.00  1.770          H  
ATOM   2939 2HB  MET A 190       3.252 -26.625  -2.924  1.00  1.770          H  
ATOM   2940 1HG  MET A 190       1.750 -28.564  -3.692  1.00  1.770          H  
ATOM   2941 2HG  MET A 190       0.941 -27.349  -4.683  1.00  1.770          H  
ATOM   2942 1HE  MET A 190       5.121 -28.994  -5.261  1.00  1.770          H  
ATOM   2943 2HE  MET A 190       4.703 -28.174  -3.749  1.00  1.770          H  
ATOM   2944 3HE  MET A 190       3.870 -29.665  -4.206  1.00  1.770          H  
ATOM   2945  N   SER A 191      -0.487 -25.216  -2.726  1.00  0.980          N  
ATOM   2946  CA  SER A 191      -1.855 -24.962  -3.158  1.00  0.950          C  
ATOM   2947  C   SER A 191      -1.893 -23.840  -4.159  1.00  0.920          C  
ATOM   2948  O   SER A 191      -0.940 -23.065  -4.268  1.00  0.940          O  
ATOM   2949  CB  SER A 191      -2.734 -24.640  -1.962  1.00  1.340          C  
ATOM   2950  OG  SER A 191      -2.343 -23.440  -1.343  1.00  1.340          O  
ATOM   2951  H   SER A 191       0.195 -24.470  -2.749  1.00  1.180          H  
ATOM   2952  HA  SER A 191      -2.244 -25.856  -3.647  1.00  1.140          H  
ATOM   2953 1HB  SER A 191      -3.772 -24.563  -2.289  1.00  1.610          H  
ATOM   2954 2HB  SER A 191      -2.681 -25.459  -1.244  1.00  1.610          H  
ATOM   2955  HG  SER A 191      -2.901 -23.352  -0.569  1.00  1.610          H  
ATOM   2956  N   THR A 192      -2.992 -23.752  -4.896  1.00  0.880          N  
ATOM   2957  CA  THR A 192      -3.131 -22.700  -5.883  1.00  0.860          C  
ATOM   2958  C   THR A 192      -4.418 -21.916  -5.718  1.00  0.850          C  
ATOM   2959  O   THR A 192      -5.482 -22.458  -5.373  1.00  0.810          O  
ATOM   2960  CB  THR A 192      -3.031 -23.272  -7.315  1.00  1.210          C  
ATOM   2961  OG1 THR A 192      -3.041 -22.200  -8.248  1.00  1.210          O  
ATOM   2962  CG2 THR A 192      -4.185 -24.206  -7.638  1.00  1.210          C  
ATOM   2963  H   THR A 192      -3.741 -24.431  -4.751  1.00  1.060          H  
ATOM   2964  HA  THR A 192      -2.310 -21.993  -5.753  1.00  1.030          H  
ATOM   2965  HB  THR A 192      -2.107 -23.814  -7.408  1.00  1.450          H  
ATOM   2966  HG1 THR A 192      -2.431 -22.428  -8.995  1.00  1.450          H  
ATOM   2967 1HG2 THR A 192      -4.065 -24.582  -8.645  1.00  1.450          H  
ATOM   2968 2HG2 THR A 192      -4.189 -25.040  -6.941  1.00  1.450          H  
ATOM   2969 3HG2 THR A 192      -5.127 -23.674  -7.573  1.00  1.450          H  
ATOM   2970  N   SER A 193      -4.298 -20.617  -5.969  1.00  0.880          N  
ATOM   2971  CA  SER A 193      -5.412 -19.684  -5.974  1.00  0.880          C  
ATOM   2972  C   SER A 193      -5.172 -18.592  -7.002  1.00  0.880          C  
ATOM   2973  O   SER A 193      -4.331 -17.697  -6.827  1.00  0.930          O  
ATOM   2974  CB  SER A 193      -5.603 -19.034  -4.626  1.00  1.230          C  
ATOM   2975  OG  SER A 193      -6.642 -18.102  -4.703  1.00  1.230          O  
ATOM   2976  H   SER A 193      -3.373 -20.269  -6.234  1.00  1.060          H  
ATOM   2977  HA  SER A 193      -6.321 -20.221  -6.249  1.00  1.060          H  
ATOM   2978 1HB  SER A 193      -5.841 -19.791  -3.881  1.00  1.480          H  
ATOM   2979 2HB  SER A 193      -4.687 -18.550  -4.316  1.00  1.480          H  
ATOM   2980  HG  SER A 193      -6.527 -17.490  -3.938  1.00  1.480          H  
ATOM   2981  N   ILE A 194      -5.911 -18.676  -8.093  1.00  0.830          N  
ATOM   2982  CA  ILE A 194      -5.766 -17.745  -9.187  1.00  0.830          C  
ATOM   2983  C   ILE A 194      -7.153 -17.135  -9.426  1.00  0.800          C  
ATOM   2984  O   ILE A 194      -8.103 -17.878  -9.684  1.00  0.750          O  
ATOM   2985  CB  ILE A 194      -5.246 -18.473 -10.459  1.00  1.160          C  
ATOM   2986  CG1 ILE A 194      -3.889 -19.158 -10.137  1.00  1.160          C  
ATOM   2987  CG2 ILE A 194      -5.085 -17.461 -11.626  1.00  1.160          C  
ATOM   2988  CD1 ILE A 194      -3.308 -20.103 -11.204  1.00  1.160          C  
ATOM   2989  H   ILE A 194      -6.586 -19.445  -8.144  1.00  1.000          H  
ATOM   2990  HA  ILE A 194      -5.035 -16.997  -8.908  1.00  1.000          H  
ATOM   2991  HB  ILE A 194      -5.935 -19.227 -10.744  1.00  1.390          H  
ATOM   2992 1HG1 ILE A 194      -3.200 -18.376  -9.950  1.00  1.390          H  
ATOM   2993 2HG1 ILE A 194      -3.994 -19.746  -9.231  1.00  1.390          H  
ATOM   2994 1HG2 ILE A 194      -4.737 -17.971 -12.522  1.00  1.390          H  
ATOM   2995 2HG2 ILE A 194      -6.032 -16.983 -11.846  1.00  1.390          H  
ATOM   2996 3HG2 ILE A 194      -4.367 -16.696 -11.349  1.00  1.390          H  
ATOM   2997 1HD1 ILE A 194      -2.352 -20.496 -10.845  1.00  1.390          H  
ATOM   2998 2HD1 ILE A 194      -3.967 -20.923 -11.394  1.00  1.390          H  
ATOM   2999 3HD1 ILE A 194      -3.154 -19.578 -12.120  1.00  1.390          H  
ATOM   3000  N   PRO A 195      -7.328 -15.814  -9.343  1.00  0.830          N  
ATOM   3001  CA  PRO A 195      -8.588 -15.139  -9.551  1.00  0.820          C  
ATOM   3002  C   PRO A 195      -8.927 -15.147 -11.025  1.00  0.770          C  
ATOM   3003  O   PRO A 195      -8.027 -15.298 -11.850  1.00  0.770          O  
ATOM   3004  CB  PRO A 195      -8.307 -13.733  -9.030  1.00  1.230          C  
ATOM   3005  CG  PRO A 195      -6.825 -13.532  -9.221  1.00  1.230          C  
ATOM   3006  CD  PRO A 195      -6.201 -14.913  -9.065  1.00  1.230          C  
ATOM   3007  HA  PRO A 195      -9.378 -15.635  -8.968  1.00  0.980          H  
ATOM   3008 1HB  PRO A 195      -8.878 -13.043  -9.645  1.00  1.480          H  
ATOM   3009 2HB  PRO A 195      -8.651 -13.608  -8.006  1.00  1.480          H  
ATOM   3010 1HG  PRO A 195      -6.636 -13.079 -10.192  1.00  1.480          H  
ATOM   3011 2HG  PRO A 195      -6.444 -12.817  -8.477  1.00  1.480          H  
ATOM   3012 1HD  PRO A 195      -5.440 -15.013  -9.843  1.00  1.480          H  
ATOM   3013 2HD  PRO A 195      -5.799 -15.067  -8.063  1.00  1.480          H  
ATOM   3014  N   SER A 196     -10.204 -15.005 -11.351  1.00  0.750          N  
ATOM   3015  CA  SER A 196     -10.638 -14.847 -12.736  1.00  0.720          C  
ATOM   3016  C   SER A 196     -10.340 -13.430 -13.224  1.00  0.760          C  
ATOM   3017  O   SER A 196     -10.178 -12.512 -12.412  1.00  0.820          O  
ATOM   3018  CB  SER A 196     -12.105 -15.183 -12.822  1.00  1.020          C  
ATOM   3019  OG  SER A 196     -12.855 -14.279 -12.079  1.00  1.020          O  
ATOM   3020  H   SER A 196     -10.915 -14.950 -10.634  1.00  0.900          H  
ATOM   3021  HA  SER A 196     -10.082 -15.543 -13.367  1.00  0.860          H  
ATOM   3022 1HB  SER A 196     -12.429 -15.164 -13.855  1.00  1.220          H  
ATOM   3023 2HB  SER A 196     -12.265 -16.194 -12.446  1.00  1.220          H  
ATOM   3024  HG  SER A 196     -13.016 -13.493 -12.651  1.00  1.220          H  
ATOM   3025  N   HIS A 197     -10.268 -13.250 -14.546  1.00  0.730          N  
ATOM   3026  CA  HIS A 197      -9.922 -11.966 -15.164  1.00  0.770          C  
ATOM   3027  C   HIS A 197     -10.718 -11.667 -16.417  1.00  0.740          C  
ATOM   3028  O   HIS A 197     -11.187 -12.561 -17.110  1.00  0.690          O  
ATOM   3029  CB  HIS A 197      -8.440 -11.895 -15.540  1.00  1.060          C  
ATOM   3030  CG  HIS A 197      -7.502 -11.991 -14.413  1.00  1.060          C  
ATOM   3031  ND1 HIS A 197      -7.092 -13.192 -13.905  1.00  1.060          N  
ATOM   3032  CD2 HIS A 197      -6.898 -11.044 -13.680  1.00  1.060          C  
ATOM   3033  CE1 HIS A 197      -6.270 -12.989 -12.912  1.00  1.060          C  
ATOM   3034  NE2 HIS A 197      -6.136 -11.687 -12.743  1.00  1.060          N  
ATOM   3035  H   HIS A 197     -10.509 -14.047 -15.142  1.00  0.880          H  
ATOM   3036  HA  HIS A 197     -10.118 -11.166 -14.458  1.00  0.920          H  
ATOM   3037 1HB  HIS A 197      -8.226 -12.716 -16.182  1.00  1.270          H  
ATOM   3038 2HB  HIS A 197      -8.237 -10.977 -16.095  1.00  1.270          H  
ATOM   3039  HD1 HIS A 197      -7.447 -14.107 -14.205  1.00  1.270          H  
ATOM   3040  HD2 HIS A 197      -6.931  -9.954 -13.715  1.00  1.270          H  
ATOM   3041  HE1 HIS A 197      -5.839 -13.838 -12.380  1.00  1.270          H  
ATOM   3042  N   ASN A 198     -10.843 -10.388 -16.727  1.00  0.780          N  
ATOM   3043  CA  ASN A 198     -11.527  -9.965 -17.931  1.00  0.760          C  
ATOM   3044  C   ASN A 198     -10.772 -10.410 -19.177  1.00  0.730          C  
ATOM   3045  O   ASN A 198      -9.581 -10.124 -19.318  1.00  0.750          O  
ATOM   3046  CB  ASN A 198     -11.726  -8.470 -17.907  1.00  1.070          C  
ATOM   3047  CG  ASN A 198     -12.540  -8.020 -19.014  1.00  1.070          C  
ATOM   3048  OD1 ASN A 198     -12.012  -7.751 -20.108  1.00  1.070          O  
ATOM   3049  ND2 ASN A 198     -13.837  -7.957 -18.785  1.00  1.070          N  
ATOM   3050  H   ASN A 198     -10.450  -9.693 -16.108  1.00  0.940          H  
ATOM   3051  HA  ASN A 198     -12.511 -10.444 -17.952  1.00  0.910          H  
ATOM   3052 1HB  ASN A 198     -12.215  -8.176 -16.981  1.00  1.290          H  
ATOM   3053 2HB  ASN A 198     -10.769  -7.976 -17.935  1.00  1.290          H  
ATOM   3054 1HD2 ASN A 198     -14.480  -7.654 -19.538  1.00  1.290          H  
ATOM   3055 2HD2 ASN A 198     -14.186  -8.246 -17.852  1.00  1.290          H  
ATOM   3056  N   LEU A 199     -11.466 -11.086 -20.087  1.00  0.700          N  
ATOM   3057  CA  LEU A 199     -10.847 -11.601 -21.298  1.00  0.680          C  
ATOM   3058  C   LEU A 199     -10.296 -10.493 -22.189  1.00  0.690          C  
ATOM   3059  O   LEU A 199      -9.227 -10.664 -22.776  1.00  0.670          O  
ATOM   3060  CB  LEU A 199     -11.852 -12.479 -22.069  1.00  0.960          C  
ATOM   3061  CG  LEU A 199     -11.394 -13.199 -23.353  1.00  0.960          C  
ATOM   3062  CD1 LEU A 199     -10.233 -14.162 -23.042  1.00  0.960          C  
ATOM   3063  CD2 LEU A 199     -12.600 -13.979 -23.935  1.00  0.960          C  
ATOM   3064  H   LEU A 199     -12.442 -11.288 -19.903  1.00  0.840          H  
ATOM   3065  HA  LEU A 199     -10.016 -12.228 -20.987  1.00  0.820          H  
ATOM   3066 1HB  LEU A 199     -12.162 -13.261 -21.407  1.00  1.150          H  
ATOM   3067 2HB  LEU A 199     -12.722 -11.876 -22.318  1.00  1.150          H  
ATOM   3068  HG  LEU A 199     -11.053 -12.470 -24.078  1.00  1.150          H  
ATOM   3069 1HD1 LEU A 199      -9.949 -14.643 -23.959  1.00  1.150          H  
ATOM   3070 2HD1 LEU A 199      -9.378 -13.615 -22.648  1.00  1.150          H  
ATOM   3071 3HD1 LEU A 199     -10.555 -14.909 -22.318  1.00  1.150          H  
ATOM   3072 1HD2 LEU A 199     -12.303 -14.490 -24.849  1.00  1.150          H  
ATOM   3073 2HD2 LEU A 199     -12.952 -14.716 -23.208  1.00  1.150          H  
ATOM   3074 3HD2 LEU A 199     -13.405 -13.280 -24.156  1.00  1.150          H  
ATOM   3075  N   SER A 200     -11.010  -9.364 -22.312  1.00  0.730          N  
ATOM   3076  CA  SER A 200     -10.534  -8.294 -23.177  1.00  0.750          C  
ATOM   3077  C   SER A 200      -9.253  -7.730 -22.616  1.00  0.790          C  
ATOM   3078  O   SER A 200      -8.307  -7.454 -23.365  1.00  0.790          O  
ATOM   3079  CB  SER A 200     -11.551  -7.169 -23.296  1.00  1.040          C  
ATOM   3080  OG  SER A 200     -12.724  -7.622 -23.884  1.00  1.040          O  
ATOM   3081  H   SER A 200     -11.872  -9.240 -21.797  1.00  0.880          H  
ATOM   3082  HA  SER A 200     -10.317  -8.706 -24.158  1.00  0.900          H  
ATOM   3083 1HB  SER A 200     -11.764  -6.747 -22.326  1.00  1.250          H  
ATOM   3084 2HB  SER A 200     -11.127  -6.375 -23.905  1.00  1.250          H  
ATOM   3085  HG  SER A 200     -12.466  -7.910 -24.771  1.00  1.250          H  
ATOM   3086  N   GLU A 201      -9.207  -7.560 -21.291  1.00  0.820          N  
ATOM   3087  CA  GLU A 201      -7.997  -7.035 -20.677  1.00  0.860          C  
ATOM   3088  C   GLU A 201      -6.831  -8.008 -20.864  1.00  0.840          C  
ATOM   3089  O   GLU A 201      -5.706  -7.593 -21.159  1.00  0.860          O  
ATOM   3090  CB  GLU A 201      -8.190  -6.789 -19.189  1.00  1.190          C  
ATOM   3091  CG  GLU A 201      -9.159  -5.656 -18.818  1.00  1.190          C  
ATOM   3092  CD  GLU A 201      -9.238  -5.439 -17.316  1.00  1.190          C  
ATOM   3093  OE1 GLU A 201      -8.376  -5.955 -16.626  1.00  1.190          O  
ATOM   3094  OE2 GLU A 201     -10.159  -4.805 -16.860  1.00  1.190          O  
ATOM   3095  H   GLU A 201     -10.048  -7.757 -20.737  1.00  0.980          H  
ATOM   3096  HA  GLU A 201      -7.741  -6.092 -21.158  1.00  1.030          H  
ATOM   3097 1HB  GLU A 201      -8.529  -7.706 -18.712  1.00  1.430          H  
ATOM   3098 2HB  GLU A 201      -7.237  -6.550 -18.772  1.00  1.430          H  
ATOM   3099 1HG  GLU A 201      -8.816  -4.736 -19.289  1.00  1.430          H  
ATOM   3100 2HG  GLU A 201     -10.146  -5.884 -19.209  1.00  1.430          H  
ATOM   3101  N   LEU A 202      -7.087  -9.315 -20.717  1.00  0.790          N  
ATOM   3102  CA  LEU A 202      -6.006 -10.275 -20.877  1.00  0.770          C  
ATOM   3103  C   LEU A 202      -5.498 -10.291 -22.293  1.00  0.750          C  
ATOM   3104  O   LEU A 202      -4.286 -10.340 -22.507  1.00  0.770          O  
ATOM   3105  CB  LEU A 202      -6.459 -11.686 -20.530  1.00  1.090          C  
ATOM   3106  CG  LEU A 202      -6.777 -11.987 -19.077  1.00  1.090          C  
ATOM   3107  CD1 LEU A 202      -7.395 -13.348 -19.043  1.00  1.090          C  
ATOM   3108  CD2 LEU A 202      -5.508 -11.932 -18.204  1.00  1.090          C  
ATOM   3109  H   LEU A 202      -8.023  -9.626 -20.436  1.00  0.950          H  
ATOM   3110  HA  LEU A 202      -5.186  -9.978 -20.233  1.00  0.920          H  
ATOM   3111 1HB  LEU A 202      -7.358 -11.899 -21.112  1.00  1.300          H  
ATOM   3112 2HB  LEU A 202      -5.681 -12.378 -20.842  1.00  1.300          H  
ATOM   3113  HG  LEU A 202      -7.498 -11.272 -18.696  1.00  1.300          H  
ATOM   3114 1HD1 LEU A 202      -7.641 -13.589 -18.047  1.00  1.300          H  
ATOM   3115 2HD1 LEU A 202      -8.298 -13.350 -19.649  1.00  1.300          H  
ATOM   3116 3HD1 LEU A 202      -6.699 -14.087 -19.427  1.00  1.300          H  
ATOM   3117 1HD2 LEU A 202      -5.766 -12.171 -17.175  1.00  1.300          H  
ATOM   3118 2HD2 LEU A 202      -4.785 -12.652 -18.575  1.00  1.300          H  
ATOM   3119 3HD2 LEU A 202      -5.073 -10.941 -18.231  1.00  1.300          H  
ATOM   3120  N   ILE A 203      -6.407 -10.238 -23.271  1.00  0.720          N  
ATOM   3121  CA  ILE A 203      -5.975 -10.250 -24.651  1.00  0.700          C  
ATOM   3122  C   ILE A 203      -5.196  -9.017 -24.984  1.00  0.740          C  
ATOM   3123  O   ILE A 203      -4.150  -9.113 -25.616  1.00  0.750          O  
ATOM   3124  CB  ILE A 203      -7.116 -10.501 -25.648  1.00  0.990          C  
ATOM   3125  CG1 ILE A 203      -7.588 -11.987 -25.466  1.00  0.990          C  
ATOM   3126  CG2 ILE A 203      -6.631 -10.175 -27.080  1.00  0.990          C  
ATOM   3127  CD1 ILE A 203      -8.880 -12.348 -26.175  1.00  0.990          C  
ATOM   3128  H   ILE A 203      -7.408 -10.220 -23.047  1.00  0.860          H  
ATOM   3129  HA  ILE A 203      -5.301 -11.087 -24.772  1.00  0.840          H  
ATOM   3130  HB  ILE A 203      -7.974  -9.870 -25.398  1.00  1.190          H  
ATOM   3131 1HG1 ILE A 203      -6.803 -12.647 -25.824  1.00  1.190          H  
ATOM   3132 2HG1 ILE A 203      -7.732 -12.169 -24.399  1.00  1.190          H  
ATOM   3133 1HG2 ILE A 203      -7.418 -10.365 -27.803  1.00  1.190          H  
ATOM   3134 2HG2 ILE A 203      -6.338  -9.129 -27.163  1.00  1.190          H  
ATOM   3135 3HG2 ILE A 203      -5.782 -10.784 -27.283  1.00  1.190          H  
ATOM   3136 1HD1 ILE A 203      -9.122 -13.389 -25.977  1.00  1.190          H  
ATOM   3137 2HD1 ILE A 203      -9.683 -11.712 -25.806  1.00  1.190          H  
ATOM   3138 3HD1 ILE A 203      -8.774 -12.211 -27.242  1.00  1.190          H  
ATOM   3139  N   ALA A 204      -5.682  -7.847 -24.603  1.00  0.770          N  
ATOM   3140  CA  ALA A 204      -4.933  -6.648 -24.895  1.00  0.820          C  
ATOM   3141  C   ALA A 204      -3.547  -6.734 -24.223  1.00  0.850          C  
ATOM   3142  O   ALA A 204      -2.555  -6.288 -24.807  1.00  0.870          O  
ATOM   3143  CB  ALA A 204      -5.742  -5.448 -24.478  1.00  1.130          C  
ATOM   3144  H   ALA A 204      -6.572  -7.786 -24.098  1.00  0.920          H  
ATOM   3145  HA  ALA A 204      -4.766  -6.592 -25.970  1.00  0.980          H  
ATOM   3146 1HB  ALA A 204      -5.200  -4.532 -24.698  1.00  1.350          H  
ATOM   3147 2HB  ALA A 204      -6.688  -5.456 -25.017  1.00  1.350          H  
ATOM   3148 3HB  ALA A 204      -5.948  -5.518 -23.437  1.00  1.350          H  
ATOM   3149  N   GLY A 205      -3.475  -7.336 -23.019  1.00  0.860          N  
ATOM   3150  CA  GLY A 205      -2.225  -7.554 -22.293  1.00  0.890          C  
ATOM   3151  C   GLY A 205      -1.285  -8.442 -23.119  1.00  0.850          C  
ATOM   3152  O   GLY A 205      -0.097  -8.135 -23.271  1.00  0.880          O  
ATOM   3153  H   GLY A 205      -4.341  -7.619 -22.552  1.00  1.030          H  
ATOM   3154 1HA  GLY A 205      -1.751  -6.597 -22.077  1.00  1.070          H  
ATOM   3155 2HA  GLY A 205      -2.449  -8.033 -21.344  1.00  1.070          H  
ATOM   3156  N   LEU A 206      -1.821  -9.545 -23.655  1.00  0.790          N  
ATOM   3157  CA  LEU A 206      -1.048 -10.457 -24.490  1.00  0.750          C  
ATOM   3158  C   LEU A 206      -0.537  -9.759 -25.742  1.00  0.750          C  
ATOM   3159  O   LEU A 206       0.620  -9.955 -26.123  1.00  0.770          O  
ATOM   3160  CB  LEU A 206      -1.925 -11.639 -24.912  1.00  1.070          C  
ATOM   3161  CG  LEU A 206      -2.321 -12.651 -23.832  1.00  1.070          C  
ATOM   3162  CD1 LEU A 206      -3.350 -13.581 -24.419  1.00  1.070          C  
ATOM   3163  CD2 LEU A 206      -1.110 -13.431 -23.388  1.00  1.070          C  
ATOM   3164  H   LEU A 206      -2.793  -9.767 -23.425  1.00  0.950          H  
ATOM   3165  HA  LEU A 206      -0.190 -10.800 -23.923  1.00  0.900          H  
ATOM   3166 1HB  LEU A 206      -2.847 -11.233 -25.311  1.00  1.280          H  
ATOM   3167 2HB  LEU A 206      -1.443 -12.165 -25.707  1.00  1.280          H  
ATOM   3168  HG  LEU A 206      -2.750 -12.144 -22.983  1.00  1.280          H  
ATOM   3169 1HD1 LEU A 206      -3.634 -14.304 -23.683  1.00  1.280          H  
ATOM   3170 2HD1 LEU A 206      -4.221 -13.031 -24.732  1.00  1.280          H  
ATOM   3171 3HD1 LEU A 206      -2.922 -14.077 -25.273  1.00  1.280          H  
ATOM   3172 1HD2 LEU A 206      -1.399 -14.164 -22.634  1.00  1.280          H  
ATOM   3173 2HD2 LEU A 206      -0.717 -13.928 -24.240  1.00  1.280          H  
ATOM   3174 3HD2 LEU A 206      -0.358 -12.784 -22.973  1.00  1.280          H  
ATOM   3175  N   ILE A 207      -1.370  -8.907 -26.353  1.00  0.740          N  
ATOM   3176  CA  ILE A 207      -0.956  -8.183 -27.549  1.00  0.750          C  
ATOM   3177  C   ILE A 207       0.195  -7.256 -27.177  1.00  0.830          C  
ATOM   3178  O   ILE A 207       1.183  -7.159 -27.913  1.00  0.840          O  
ATOM   3179  CB  ILE A 207      -2.098  -7.336 -28.171  1.00  1.050          C  
ATOM   3180  CG1 ILE A 207      -3.314  -8.236 -28.663  1.00  1.050          C  
ATOM   3181  CG2 ILE A 207      -1.535  -6.501 -29.338  1.00  1.050          C  
ATOM   3182  CD1 ILE A 207      -3.043  -9.254 -29.722  1.00  1.050          C  
ATOM   3183  H   ILE A 207      -2.328  -8.818 -25.997  1.00  0.890          H  
ATOM   3184  HA  ILE A 207      -0.590  -8.889 -28.285  1.00  0.900          H  
ATOM   3185  HB  ILE A 207      -2.496  -6.662 -27.413  1.00  1.260          H  
ATOM   3186 1HG1 ILE A 207      -3.691  -8.766 -27.834  1.00  1.260          H  
ATOM   3187 2HG1 ILE A 207      -4.097  -7.572 -29.033  1.00  1.260          H  
ATOM   3188 1HG2 ILE A 207      -2.331  -5.894 -29.764  1.00  1.260          H  
ATOM   3189 2HG2 ILE A 207      -0.736  -5.838 -29.000  1.00  1.260          H  
ATOM   3190 3HG2 ILE A 207      -1.141  -7.162 -30.086  1.00  1.260          H  
ATOM   3191 1HD1 ILE A 207      -3.969  -9.784 -29.946  1.00  1.260          H  
ATOM   3192 2HD1 ILE A 207      -2.698  -8.767 -30.619  1.00  1.260          H  
ATOM   3193 3HD1 ILE A 207      -2.301  -9.965 -29.377  1.00  1.260          H  
ATOM   3194  N   MET A 208       0.073  -6.561 -26.037  1.00  0.880          N  
ATOM   3195  CA  MET A 208       1.122  -5.658 -25.598  1.00  0.950          C  
ATOM   3196  C   MET A 208       2.445  -6.406 -25.466  1.00  0.970          C  
ATOM   3197  O   MET A 208       3.463  -5.899 -25.940  1.00  1.020          O  
ATOM   3198  CB  MET A 208       0.730  -4.982 -24.281  1.00  1.300          C  
ATOM   3199  CG  MET A 208       1.709  -3.920 -23.780  1.00  1.300          C  
ATOM   3200  SD  MET A 208       1.172  -3.133 -22.219  1.00  1.300          S  
ATOM   3201  CE  MET A 208      -0.026  -1.936 -22.725  1.00  1.300          C  
ATOM   3202  H   MET A 208      -0.792  -6.635 -25.492  1.00  1.060          H  
ATOM   3203  HA  MET A 208       1.250  -4.888 -26.356  1.00  1.140          H  
ATOM   3204 1HB  MET A 208      -0.256  -4.538 -24.389  1.00  1.560          H  
ATOM   3205 2HB  MET A 208       0.654  -5.739 -23.503  1.00  1.560          H  
ATOM   3206 1HG  MET A 208       2.685  -4.380 -23.620  1.00  1.560          H  
ATOM   3207 2HG  MET A 208       1.822  -3.146 -24.537  1.00  1.560          H  
ATOM   3208 1HE  MET A 208      -0.402  -1.413 -21.844  1.00  1.560          H  
ATOM   3209 2HE  MET A 208       0.440  -1.216 -23.398  1.00  1.560          H  
ATOM   3210 3HE  MET A 208      -0.845  -2.426 -23.237  1.00  1.560          H  
ATOM   3211  N   LEU A 209       2.434  -7.606 -24.863  1.00  0.950          N  
ATOM   3212  CA  LEU A 209       3.652  -8.416 -24.751  1.00  0.990          C  
ATOM   3213  C   LEU A 209       4.205  -8.869 -26.085  1.00  0.960          C  
ATOM   3214  O   LEU A 209       5.421  -8.936 -26.254  1.00  1.010          O  
ATOM   3215  CB  LEU A 209       3.422  -9.654 -23.897  1.00  1.370          C  
ATOM   3216  CG  LEU A 209       3.264  -9.437 -22.445  1.00  1.370          C  
ATOM   3217  CD1 LEU A 209       2.819 -10.682 -21.810  1.00  1.370          C  
ATOM   3218  CD2 LEU A 209       4.600  -9.033 -21.835  1.00  1.370          C  
ATOM   3219  H   LEU A 209       1.554  -7.935 -24.447  1.00  1.140          H  
ATOM   3220  HA  LEU A 209       4.413  -7.793 -24.297  1.00  1.190          H  
ATOM   3221 1HB  LEU A 209       2.503 -10.103 -24.241  1.00  1.640          H  
ATOM   3222 2HB  LEU A 209       4.240 -10.354 -24.060  1.00  1.640          H  
ATOM   3223  HG  LEU A 209       2.515  -8.682 -22.287  1.00  1.640          H  
ATOM   3224 1HD1 LEU A 209       2.700 -10.509 -20.744  1.00  1.640          H  
ATOM   3225 2HD1 LEU A 209       1.871 -10.962 -22.256  1.00  1.640          H  
ATOM   3226 3HD1 LEU A 209       3.551 -11.475 -21.971  1.00  1.640          H  
ATOM   3227 1HD2 LEU A 209       4.474  -8.882 -20.784  1.00  1.640          H  
ATOM   3228 2HD2 LEU A 209       5.331  -9.824 -22.001  1.00  1.640          H  
ATOM   3229 3HD2 LEU A 209       4.965  -8.129 -22.271  1.00  1.640          H  
ATOM   3230  N   ILE A 210       3.339  -9.189 -27.044  1.00  0.890          N  
ATOM   3231  CA  ILE A 210       3.843  -9.582 -28.353  1.00  0.870          C  
ATOM   3232  C   ILE A 210       4.622  -8.410 -28.945  1.00  0.900          C  
ATOM   3233  O   ILE A 210       5.730  -8.591 -29.454  1.00  0.920          O  
ATOM   3234  CB  ILE A 210       2.720 -10.014 -29.337  1.00  1.230          C  
ATOM   3235  CG1 ILE A 210       2.069 -11.340 -28.857  1.00  1.230          C  
ATOM   3236  CG2 ILE A 210       3.307 -10.165 -30.765  1.00  1.230          C  
ATOM   3237  CD1 ILE A 210       0.752 -11.719 -29.572  1.00  1.230          C  
ATOM   3238  H   ILE A 210       2.334  -9.199 -26.833  1.00  1.070          H  
ATOM   3239  HA  ILE A 210       4.528 -10.420 -28.224  1.00  1.040          H  
ATOM   3240  HB  ILE A 210       1.934  -9.252 -29.348  1.00  1.470          H  
ATOM   3241 1HG1 ILE A 210       2.783 -12.150 -28.995  1.00  1.470          H  
ATOM   3242 2HG1 ILE A 210       1.863 -11.247 -27.798  1.00  1.470          H  
ATOM   3243 1HG2 ILE A 210       2.540 -10.461 -31.461  1.00  1.470          H  
ATOM   3244 2HG2 ILE A 210       3.733  -9.224 -31.108  1.00  1.470          H  
ATOM   3245 3HG2 ILE A 210       4.083 -10.912 -30.746  1.00  1.470          H  
ATOM   3246 1HD1 ILE A 210       0.365 -12.643 -29.162  1.00  1.470          H  
ATOM   3247 2HD1 ILE A 210       0.019 -10.934 -29.422  1.00  1.470          H  
ATOM   3248 3HD1 ILE A 210       0.922 -11.858 -30.629  1.00  1.470          H  
ATOM   3249  N   ASP A 211       4.032  -7.207 -28.881  1.00  0.910          N  
ATOM   3250  CA  ASP A 211       4.674  -5.996 -29.386  1.00  0.930          C  
ATOM   3251  C   ASP A 211       5.902  -5.575 -28.566  1.00  1.010          C  
ATOM   3252  O   ASP A 211       6.865  -5.030 -29.116  1.00  1.090          O  
ATOM   3253  CB  ASP A 211       3.677  -4.834 -29.438  1.00  1.290          C  
ATOM   3254  CG  ASP A 211       2.631  -4.932 -30.579  1.00  1.290          C  
ATOM   3255  OD1 ASP A 211       2.813  -5.701 -31.513  1.00  1.290          O  
ATOM   3256  OD2 ASP A 211       1.660  -4.215 -30.507  1.00  1.290          O  
ATOM   3257  H   ASP A 211       3.093  -7.146 -28.471  1.00  1.090          H  
ATOM   3258  HA  ASP A 211       5.007  -6.196 -30.403  1.00  1.120          H  
ATOM   3259 1HB  ASP A 211       3.140  -4.797 -28.484  1.00  1.550          H  
ATOM   3260 2HB  ASP A 211       4.223  -3.898 -29.538  1.00  1.550          H  
ATOM   3261  N   ASN A 212       5.878  -5.820 -27.254  1.00  1.020          N  
ATOM   3262  CA  ASN A 212       6.982  -5.465 -26.377  1.00  1.100          C  
ATOM   3263  C   ASN A 212       7.377  -6.619 -25.442  1.00  1.090          C  
ATOM   3264  O   ASN A 212       6.847  -6.734 -24.327  1.00  1.090          O  
ATOM   3265  CB  ASN A 212       6.638  -4.249 -25.551  1.00  1.510          C  
ATOM   3266  CG  ASN A 212       7.804  -3.766 -24.701  1.00  1.510          C  
ATOM   3267  OD1 ASN A 212       8.878  -4.409 -24.587  1.00  1.510          O  
ATOM   3268  ND2 ASN A 212       7.600  -2.631 -24.077  1.00  1.510          N  
ATOM   3269  H   ASN A 212       5.028  -6.213 -26.848  1.00  1.220          H  
ATOM   3270  HA  ASN A 212       7.829  -5.183 -26.991  1.00  1.320          H  
ATOM   3271 1HB  ASN A 212       6.335  -3.441 -26.217  1.00  1.810          H  
ATOM   3272 2HB  ASN A 212       5.787  -4.474 -24.913  1.00  1.810          H  
ATOM   3273 1HD2 ASN A 212       8.307  -2.250 -23.475  1.00  1.810          H  
ATOM   3274 2HD2 ASN A 212       6.729  -2.146 -24.186  1.00  1.810          H  
ATOM   3275  N   PRO A 213       8.389  -7.427 -25.815  1.00  1.100          N  
ATOM   3276  CA  PRO A 213       8.875  -8.586 -25.086  1.00  1.100          C  
ATOM   3277  C   PRO A 213       9.333  -8.253 -23.668  1.00  1.150          C  
ATOM   3278  O   PRO A 213       9.415  -9.154 -22.820  1.00  1.150          O  
ATOM   3279  CB  PRO A 213      10.068  -9.049 -25.940  1.00  1.650          C  
ATOM   3280  CG  PRO A 213       9.766  -8.550 -27.333  1.00  1.650          C  
ATOM   3281  CD  PRO A 213       9.054  -7.231 -27.134  1.00  1.650          C  
ATOM   3282  HA  PRO A 213       8.079  -9.348 -25.070  1.00  1.320          H  
ATOM   3283 1HB  PRO A 213      11.001  -8.636 -25.531  1.00  1.980          H  
ATOM   3284 2HB  PRO A 213      10.155 -10.144 -25.891  1.00  1.980          H  
ATOM   3285 1HG  PRO A 213      10.694  -8.448 -27.917  1.00  1.980          H  
ATOM   3286 2HG  PRO A 213       9.135  -9.280 -27.867  1.00  1.980          H  
ATOM   3287 1HD  PRO A 213       9.771  -6.398 -27.102  1.00  1.980          H  
ATOM   3288 2HD  PRO A 213       8.312  -7.128 -27.947  1.00  1.980          H  
ATOM   3289  N   GLN A 214       9.658  -6.975 -23.407  1.00  1.190          N  
ATOM   3290  CA  GLN A 214      10.119  -6.610 -22.087  1.00  1.240          C  
ATOM   3291  C   GLN A 214       9.261  -5.494 -21.527  1.00  1.230          C  
ATOM   3292  O   GLN A 214       9.757  -4.587 -20.856  1.00  1.270          O  
ATOM   3293  CB  GLN A 214      11.578  -6.141 -22.135  1.00  1.720          C  
ATOM   3294  CG  GLN A 214      12.581  -7.169 -22.668  1.00  1.720          C  
ATOM   3295  CD  GLN A 214      12.733  -8.379 -21.777  1.00  1.720          C  
ATOM   3296  OE1 GLN A 214      12.517  -8.312 -20.562  1.00  1.720          O  
ATOM   3297  NE2 GLN A 214      13.117  -9.502 -22.372  1.00  1.720          N  
ATOM   3298  H   GLN A 214       9.542  -6.228 -24.095  1.00  1.430          H  
ATOM   3299  HA  GLN A 214      10.035  -7.464 -21.422  1.00  1.490          H  
ATOM   3300 1HB  GLN A 214      11.643  -5.256 -22.767  1.00  2.060          H  
ATOM   3301 2HB  GLN A 214      11.898  -5.850 -21.135  1.00  2.060          H  
ATOM   3302 1HG  GLN A 214      12.252  -7.507 -23.645  1.00  2.060          H  
ATOM   3303 2HG  GLN A 214      13.554  -6.690 -22.751  1.00  2.060          H  
ATOM   3304 1HE2 GLN A 214      13.239 -10.338 -21.835  1.00  2.060          H  
ATOM   3305 2HE2 GLN A 214      13.285  -9.516 -23.358  1.00  2.060          H  
ATOM   3306  N   CYS A 215       7.959  -5.648 -21.715  1.00  1.190          N  
ATOM   3307  CA  CYS A 215       6.948  -4.786 -21.135  1.00  1.180          C  
ATOM   3308  C   CYS A 215       6.999  -4.945 -19.628  1.00  1.190          C  
ATOM   3309  O   CYS A 215       7.076  -6.070 -19.133  1.00  1.190          O  
ATOM   3310  CB  CYS A 215       5.572  -5.185 -21.628  1.00  1.660          C  
ATOM   3311  SG  CYS A 215       4.297  -4.168 -21.038  1.00  1.660          S  
ATOM   3312  H   CYS A 215       7.655  -6.371 -22.374  1.00  1.430          H  
ATOM   3313  HA  CYS A 215       7.155  -3.746 -21.393  1.00  1.420          H  
ATOM   3314 1HB  CYS A 215       5.543  -5.188 -22.709  1.00  1.990          H  
ATOM   3315 2HB  CYS A 215       5.366  -6.182 -21.289  1.00  1.990          H  
ATOM   3316  HG  CYS A 215       4.526  -4.366 -19.714  1.00  1.990          H  
ATOM   3317  N   THR A 216       6.976  -3.852 -18.881  1.00  1.220          N  
ATOM   3318  CA  THR A 216       7.040  -4.008 -17.434  1.00  1.250          C  
ATOM   3319  C   THR A 216       5.674  -4.375 -16.894  1.00  1.230          C  
ATOM   3320  O   THR A 216       4.659  -4.251 -17.593  1.00  1.200          O  
ATOM   3321  CB  THR A 216       7.504  -2.727 -16.719  1.00  1.740          C  
ATOM   3322  OG1 THR A 216       6.508  -1.708 -16.874  1.00  1.740          O  
ATOM   3323  CG2 THR A 216       8.815  -2.241 -17.331  1.00  1.740          C  
ATOM   3324  H   THR A 216       6.912  -2.916 -19.312  1.00  1.460          H  
ATOM   3325  HA  THR A 216       7.734  -4.814 -17.196  1.00  1.500          H  
ATOM   3326  HB  THR A 216       7.650  -2.930 -15.663  1.00  2.090          H  
ATOM   3327  HG1 THR A 216       6.749  -0.952 -16.320  1.00  2.090          H  
ATOM   3328 1HG2 THR A 216       9.139  -1.333 -16.824  1.00  2.090          H  
ATOM   3329 2HG2 THR A 216       9.574  -3.012 -17.217  1.00  2.090          H  
ATOM   3330 3HG2 THR A 216       8.671  -2.029 -18.391  1.00  2.090          H  
ATOM   3331  N   PHE A 217       5.634  -4.782 -15.627  1.00  1.280          N  
ATOM   3332  CA  PHE A 217       4.375  -5.129 -14.992  1.00  1.320          C  
ATOM   3333  C   PHE A 217       3.461  -3.943 -14.927  1.00  1.300          C  
ATOM   3334  O   PHE A 217       2.269  -4.063 -15.183  1.00  1.300          O  
ATOM   3335  CB  PHE A 217       4.602  -5.592 -13.563  1.00  1.830          C  
ATOM   3336  CG  PHE A 217       5.166  -6.917 -13.469  1.00  1.830          C  
ATOM   3337  CD1 PHE A 217       6.528  -7.087 -13.327  1.00  1.830          C  
ATOM   3338  CD2 PHE A 217       4.349  -8.017 -13.504  1.00  1.830          C  
ATOM   3339  CE1 PHE A 217       7.062  -8.339 -13.232  1.00  1.830          C  
ATOM   3340  CE2 PHE A 217       4.880  -9.260 -13.404  1.00  1.830          C  
ATOM   3341  CZ  PHE A 217       6.240  -9.426 -13.273  1.00  1.830          C  
ATOM   3342  H   PHE A 217       6.495  -4.860 -15.106  1.00  1.540          H  
ATOM   3343  HA  PHE A 217       3.895  -5.916 -15.570  1.00  1.580          H  
ATOM   3344 1HB  PHE A 217       5.268  -4.897 -13.049  1.00  2.200          H  
ATOM   3345 2HB  PHE A 217       3.655  -5.586 -13.021  1.00  2.200          H  
ATOM   3346  HD1 PHE A 217       7.182  -6.216 -13.286  1.00  2.200          H  
ATOM   3347  HD2 PHE A 217       3.274  -7.885 -13.600  1.00  2.200          H  
ATOM   3348  HE1 PHE A 217       8.139  -8.470 -13.120  1.00  2.200          H  
ATOM   3349  HE2 PHE A 217       4.232 -10.112 -13.412  1.00  2.200          H  
ATOM   3350  HZ  PHE A 217       6.668 -10.416 -13.191  1.00  2.200          H  
ATOM   3351  N   GLN A 218       4.029  -2.789 -14.614  1.00  1.290          N  
ATOM   3352  CA  GLN A 218       3.246  -1.583 -14.454  1.00  1.280          C  
ATOM   3353  C   GLN A 218       2.579  -1.202 -15.762  1.00  1.270          C  
ATOM   3354  O   GLN A 218       1.466  -0.678 -15.758  1.00  1.270          O  
ATOM   3355  CB  GLN A 218       4.147  -0.458 -13.945  1.00  1.800          C  
ATOM   3356  CG  GLN A 218       4.687  -0.712 -12.533  1.00  1.800          C  
ATOM   3357  CD  GLN A 218       5.884  -1.677 -12.529  1.00  1.800          C  
ATOM   3358  OE1 GLN A 218       6.358  -2.100 -13.598  1.00  1.800          O  
ATOM   3359  NE2 GLN A 218       6.349  -2.042 -11.352  1.00  1.800          N  
ATOM   3360  H   GLN A 218       5.035  -2.765 -14.457  1.00  1.550          H  
ATOM   3361  HA  GLN A 218       2.466  -1.772 -13.718  1.00  1.540          H  
ATOM   3362 1HB  GLN A 218       4.988  -0.327 -14.625  1.00  2.160          H  
ATOM   3363 2HB  GLN A 218       3.588   0.476 -13.932  1.00  2.160          H  
ATOM   3364 1HG  GLN A 218       5.005   0.233 -12.094  1.00  2.160          H  
ATOM   3365 2HG  GLN A 218       3.894  -1.157 -11.927  1.00  2.160          H  
ATOM   3366 1HE2 GLN A 218       7.114  -2.682 -11.281  1.00  2.160          H  
ATOM   3367 2HE2 GLN A 218       5.922  -1.695 -10.509  1.00  2.160          H  
ATOM   3368  N   GLU A 219       3.265  -1.448 -16.881  1.00  1.250          N  
ATOM   3369  CA  GLU A 219       2.704  -1.172 -18.195  1.00  1.210          C  
ATOM   3370  C   GLU A 219       1.579  -2.164 -18.516  1.00  1.170          C  
ATOM   3371  O   GLU A 219       0.510  -1.778 -19.001  1.00  1.160          O  
ATOM   3372  CB  GLU A 219       3.811  -1.210 -19.245  1.00  1.710          C  
ATOM   3373  CG  GLU A 219       4.787  -0.037 -19.174  1.00  1.710          C  
ATOM   3374  CD  GLU A 219       5.995  -0.154 -20.110  1.00  1.710          C  
ATOM   3375  OE1 GLU A 219       6.621  -1.207 -20.189  1.00  1.710          O  
ATOM   3376  OE2 GLU A 219       6.286   0.828 -20.754  1.00  1.710          O  
ATOM   3377  H   GLU A 219       4.207  -1.836 -16.809  1.00  1.500          H  
ATOM   3378  HA  GLU A 219       2.284  -0.169 -18.186  1.00  1.450          H  
ATOM   3379 1HB  GLU A 219       4.403  -2.099 -19.084  1.00  2.050          H  
ATOM   3380 2HB  GLU A 219       3.381  -1.259 -20.245  1.00  2.050          H  
ATOM   3381 1HG  GLU A 219       4.242   0.872 -19.426  1.00  2.050          H  
ATOM   3382 2HG  GLU A 219       5.135   0.064 -18.151  1.00  2.050          H  
ATOM   3383  N   LEU A 220       1.769  -3.438 -18.162  1.00  1.150          N  
ATOM   3384  CA  LEU A 220       0.746  -4.445 -18.417  1.00  1.100          C  
ATOM   3385  C   LEU A 220      -0.520  -4.109 -17.643  1.00  1.110          C  
ATOM   3386  O   LEU A 220      -1.630  -4.293 -18.151  1.00  1.090          O  
ATOM   3387  CB  LEU A 220       1.239  -5.840 -18.021  1.00  1.560          C  
ATOM   3388  CG  LEU A 220       2.382  -6.444 -18.858  1.00  1.560          C  
ATOM   3389  CD1 LEU A 220       2.889  -7.750 -18.206  1.00  1.560          C  
ATOM   3390  CD2 LEU A 220       1.909  -6.707 -20.286  1.00  1.560          C  
ATOM   3391  H   LEU A 220       2.685  -3.717 -17.790  1.00  1.380          H  
ATOM   3392  HA  LEU A 220       0.495  -4.423 -19.471  1.00  1.320          H  
ATOM   3393 1HB  LEU A 220       1.594  -5.779 -16.999  1.00  1.870          H  
ATOM   3394 2HB  LEU A 220       0.393  -6.519 -18.068  1.00  1.870          H  
ATOM   3395  HG  LEU A 220       3.199  -5.751 -18.873  1.00  1.870          H  
ATOM   3396 1HD1 LEU A 220       3.709  -8.143 -18.787  1.00  1.870          H  
ATOM   3397 2HD1 LEU A 220       3.238  -7.545 -17.197  1.00  1.870          H  
ATOM   3398 3HD1 LEU A 220       2.093  -8.477 -18.172  1.00  1.870          H  
ATOM   3399 1HD2 LEU A 220       2.739  -7.093 -20.831  1.00  1.870          H  
ATOM   3400 2HD2 LEU A 220       1.087  -7.426 -20.293  1.00  1.870          H  
ATOM   3401 3HD2 LEU A 220       1.586  -5.797 -20.761  1.00  1.870          H  
ATOM   3402  N   LEU A 221      -0.355  -3.510 -16.463  1.00  1.150          N  
ATOM   3403  CA  LEU A 221      -1.470  -3.163 -15.597  1.00  1.170          C  
ATOM   3404  C   LEU A 221      -2.231  -1.915 -16.031  1.00  1.180          C  
ATOM   3405  O   LEU A 221      -3.182  -1.497 -15.367  1.00  1.190          O  
ATOM   3406  CB  LEU A 221      -0.993  -3.003 -14.148  1.00  1.630          C  
ATOM   3407  CG  LEU A 221      -0.410  -4.278 -13.492  1.00  1.630          C  
ATOM   3408  CD1 LEU A 221       0.117  -3.955 -12.096  1.00  1.630          C  
ATOM   3409  CD2 LEU A 221      -1.407  -5.341 -13.441  1.00  1.630          C  
ATOM   3410  H   LEU A 221       0.602  -3.408 -16.108  1.00  1.380          H  
ATOM   3411  HA  LEU A 221      -2.171  -3.970 -15.654  1.00  1.400          H  
ATOM   3412 1HB  LEU A 221      -0.221  -2.233 -14.129  1.00  1.960          H  
ATOM   3413 2HB  LEU A 221      -1.835  -2.670 -13.543  1.00  1.960          H  
ATOM   3414  HG  LEU A 221       0.389  -4.630 -14.070  1.00  1.960          H  
ATOM   3415 1HD1 LEU A 221       0.548  -4.852 -11.649  1.00  1.960          H  
ATOM   3416 2HD1 LEU A 221       0.886  -3.183 -12.165  1.00  1.960          H  
ATOM   3417 3HD1 LEU A 221      -0.703  -3.597 -11.476  1.00  1.960          H  
ATOM   3418 1HD2 LEU A 221      -0.910  -6.178 -13.020  1.00  1.960          H  
ATOM   3419 2HD2 LEU A 221      -2.258  -5.033 -12.834  1.00  1.960          H  
ATOM   3420 3HD2 LEU A 221      -1.756  -5.619 -14.416  1.00  1.960          H  
ATOM   3421  N   THR A 222      -1.849  -1.324 -17.172  1.00  1.190          N  
ATOM   3422  CA  THR A 222      -2.612  -0.205 -17.709  1.00  1.210          C  
ATOM   3423  C   THR A 222      -3.756  -0.815 -18.514  1.00  1.150          C  
ATOM   3424  O   THR A 222      -4.705  -0.133 -18.914  1.00  1.150          O  
ATOM   3425  CB  THR A 222      -1.778   0.733 -18.610  1.00  1.690          C  
ATOM   3426  OG1 THR A 222      -1.302   0.027 -19.772  1.00  1.690          O  
ATOM   3427  CG2 THR A 222      -0.603   1.315 -17.855  1.00  1.690          C  
ATOM   3428  H   THR A 222      -1.028  -1.655 -17.683  1.00  1.430          H  
ATOM   3429  HA  THR A 222      -3.031   0.377 -16.889  1.00  1.450          H  
ATOM   3430  HB  THR A 222      -2.416   1.549 -18.944  1.00  2.020          H  
ATOM   3431  HG1 THR A 222      -0.656  -0.658 -19.507  1.00  2.020          H  
ATOM   3432 1HG2 THR A 222      -0.042   1.981 -18.507  1.00  2.020          H  
ATOM   3433 2HG2 THR A 222      -0.965   1.868 -16.991  1.00  2.020          H  
ATOM   3434 3HG2 THR A 222       0.040   0.510 -17.521  1.00  2.020          H  
ATOM   3435  N   VAL A 223      -3.649  -2.130 -18.728  1.00  1.100          N  
ATOM   3436  CA  VAL A 223      -4.602  -2.938 -19.438  1.00  1.040          C  
ATOM   3437  C   VAL A 223      -5.269  -3.908 -18.478  1.00  1.050          C  
ATOM   3438  O   VAL A 223      -6.491  -3.946 -18.408  1.00  1.050          O  
ATOM   3439  CB  VAL A 223      -3.913  -3.714 -20.554  1.00  1.480          C  
ATOM   3440  CG1 VAL A 223      -4.870  -4.581 -21.199  1.00  1.480          C  
ATOM   3441  CG2 VAL A 223      -3.328  -2.758 -21.548  1.00  1.480          C  
ATOM   3442  H   VAL A 223      -2.839  -2.621 -18.357  1.00  1.320          H  
ATOM   3443  HA  VAL A 223      -5.363  -2.288 -19.869  1.00  1.250          H  
ATOM   3444  HB  VAL A 223      -3.125  -4.335 -20.139  1.00  1.780          H  
ATOM   3445 1HG1 VAL A 223      -4.356  -5.107 -21.958  1.00  1.780          H  
ATOM   3446 2HG1 VAL A 223      -5.285  -5.287 -20.496  1.00  1.780          H  
ATOM   3447 3HG1 VAL A 223      -5.674  -3.987 -21.628  1.00  1.780          H  
ATOM   3448 1HG2 VAL A 223      -2.841  -3.321 -22.339  1.00  1.780          H  
ATOM   3449 2HG2 VAL A 223      -4.119  -2.142 -21.968  1.00  1.780          H  
ATOM   3450 3HG2 VAL A 223      -2.599  -2.120 -21.049  1.00  1.780          H  
ATOM   3451  N   ILE A 224      -4.459  -4.702 -17.767  1.00  1.070          N  
ATOM   3452  CA  ILE A 224      -4.970  -5.684 -16.818  1.00  1.060          C  
ATOM   3453  C   ILE A 224      -5.065  -4.995 -15.482  1.00  1.140          C  
ATOM   3454  O   ILE A 224      -4.090  -4.868 -14.760  1.00  1.180          O  
ATOM   3455  CB  ILE A 224      -4.039  -6.913 -16.741  1.00  1.490          C  
ATOM   3456  CG1 ILE A 224      -3.948  -7.553 -18.157  1.00  1.490          C  
ATOM   3457  CG2 ILE A 224      -4.557  -7.914 -15.663  1.00  1.490          C  
ATOM   3458  CD1 ILE A 224      -2.891  -8.606 -18.305  1.00  1.490          C  
ATOM   3459  H   ILE A 224      -3.452  -4.598 -17.885  1.00  1.280          H  
ATOM   3460  HA  ILE A 224      -5.962  -5.999 -17.109  1.00  1.270          H  
ATOM   3461  HB  ILE A 224      -3.034  -6.584 -16.471  1.00  1.790          H  
ATOM   3462 1HG1 ILE A 224      -4.914  -7.994 -18.398  1.00  1.790          H  
ATOM   3463 2HG1 ILE A 224      -3.742  -6.770 -18.886  1.00  1.790          H  
ATOM   3464 1HG2 ILE A 224      -3.907  -8.774 -15.589  1.00  1.790          H  
ATOM   3465 2HG2 ILE A 224      -4.588  -7.424 -14.692  1.00  1.790          H  
ATOM   3466 3HG2 ILE A 224      -5.561  -8.247 -15.930  1.00  1.790          H  
ATOM   3467 1HD1 ILE A 224      -2.906  -8.990 -19.319  1.00  1.790          H  
ATOM   3468 2HD1 ILE A 224      -1.915  -8.163 -18.094  1.00  1.790          H  
ATOM   3469 3HD1 ILE A 224      -3.071  -9.425 -17.620  1.00  1.790          H  
ATOM   3470  N   LYS A 225      -6.258  -4.582 -15.129  1.00  1.160          N  
ATOM   3471  CA  LYS A 225      -6.387  -3.706 -13.983  1.00  1.190          C  
ATOM   3472  C   LYS A 225      -6.565  -4.471 -12.692  1.00  1.180          C  
ATOM   3473  O   LYS A 225      -6.325  -3.940 -11.610  1.00  1.250          O  
ATOM   3474  CB  LYS A 225      -7.512  -2.722 -14.265  1.00  1.650          C  
ATOM   3475  CG  LYS A 225      -7.123  -1.813 -15.436  1.00  1.650          C  
ATOM   3476  CD  LYS A 225      -8.174  -0.815 -15.822  1.00  1.650          C  
ATOM   3477  CE  LYS A 225      -7.677   0.015 -17.016  1.00  1.650          C  
ATOM   3478  NZ  LYS A 225      -8.690   0.998 -17.480  1.00  1.650          N  
ATOM   3479  H   LYS A 225      -7.067  -4.841 -15.713  1.00  1.390          H  
ATOM   3480  HA  LYS A 225      -5.463  -3.130 -13.895  1.00  1.430          H  
ATOM   3481 1HB  LYS A 225      -8.427  -3.265 -14.525  1.00  1.980          H  
ATOM   3482 2HB  LYS A 225      -7.710  -2.113 -13.385  1.00  1.980          H  
ATOM   3483 1HG  LYS A 225      -6.200  -1.282 -15.184  1.00  1.980          H  
ATOM   3484 2HG  LYS A 225      -6.917  -2.433 -16.306  1.00  1.980          H  
ATOM   3485 1HD  LYS A 225      -9.088  -1.344 -16.105  1.00  1.980          H  
ATOM   3486 2HD  LYS A 225      -8.392  -0.156 -14.983  1.00  1.980          H  
ATOM   3487 1HE  LYS A 225      -6.772   0.548 -16.725  1.00  1.980          H  
ATOM   3488 2HE  LYS A 225      -7.433  -0.663 -17.840  1.00  1.980          H  
ATOM   3489 1HZ  LYS A 225      -8.316   1.516 -18.265  1.00  1.980          H  
ATOM   3490 2HZ  LYS A 225      -9.525   0.509 -17.766  1.00  1.980          H  
ATOM   3491 3HZ  LYS A 225      -8.911   1.636 -16.730  1.00  1.980          H  
ATOM   3492  N   GLY A 226      -6.958  -5.725 -12.811  1.00  1.100          N  
ATOM   3493  CA  GLY A 226      -7.163  -6.571 -11.661  1.00  1.080          C  
ATOM   3494  C   GLY A 226      -8.164  -7.642 -11.995  1.00  1.020          C  
ATOM   3495  O   GLY A 226      -8.597  -7.718 -13.148  1.00  1.000          O  
ATOM   3496  H   GLY A 226      -7.180  -6.082 -13.733  1.00  1.320          H  
ATOM   3497 1HA  GLY A 226      -6.222  -7.012 -11.370  1.00  1.300          H  
ATOM   3498 2HA  GLY A 226      -7.525  -5.972 -10.842  1.00  1.300          H  
ATOM   3499  N   PRO A 227      -8.535  -8.473 -11.007  1.00  1.010          N  
ATOM   3500  CA  PRO A 227      -9.465  -9.587 -11.078  1.00  0.960          C  
ATOM   3501  C   PRO A 227     -10.826  -9.137 -11.544  1.00  0.960          C  
ATOM   3502  O   PRO A 227     -11.250  -8.040 -11.213  1.00  1.020          O  
ATOM   3503  CB  PRO A 227      -9.569 -10.027  -9.614  1.00  1.440          C  
ATOM   3504  CG  PRO A 227      -8.280  -9.586  -8.982  1.00  1.440          C  
ATOM   3505  CD  PRO A 227      -7.955  -8.284  -9.657  1.00  1.440          C  
ATOM   3506  HA  PRO A 227      -9.060 -10.385 -11.716  1.00  1.150          H  
ATOM   3507 1HB  PRO A 227     -10.446  -9.549  -9.153  1.00  1.730          H  
ATOM   3508 2HB  PRO A 227      -9.755 -11.091  -9.569  1.00  1.730          H  
ATOM   3509 1HG  PRO A 227      -8.410  -9.478  -7.897  1.00  1.730          H  
ATOM   3510 2HG  PRO A 227      -7.504 -10.349  -9.136  1.00  1.730          H  
ATOM   3511 1HD  PRO A 227      -8.453  -7.450  -9.137  1.00  1.730          H  
ATOM   3512 2HD  PRO A 227      -6.868  -8.186  -9.678  1.00  1.730          H  
ATOM   3513  N   ASP A 228     -11.501  -9.969 -12.307  1.00  0.910          N  
ATOM   3514  CA  ASP A 228     -12.853  -9.668 -12.784  1.00  0.900          C  
ATOM   3515  C   ASP A 228     -13.679 -10.877 -12.392  1.00  0.850          C  
ATOM   3516  O   ASP A 228     -13.607 -11.922 -13.050  1.00  0.800          O  
ATOM   3517  CB  ASP A 228     -12.912  -9.472 -14.303  1.00  1.260          C  
ATOM   3518  CG  ASP A 228     -14.292  -8.950 -14.828  1.00  1.260          C  
ATOM   3519  OD1 ASP A 228     -14.962  -8.239 -14.096  1.00  1.260          O  
ATOM   3520  OD2 ASP A 228     -14.702  -9.299 -15.937  1.00  1.260          O  
ATOM   3521  H   ASP A 228     -11.071 -10.872 -12.509  1.00  1.090          H  
ATOM   3522  HA  ASP A 228     -13.244  -8.787 -12.276  1.00  1.080          H  
ATOM   3523 1HB  ASP A 228     -12.126  -8.781 -14.604  1.00  1.520          H  
ATOM   3524 2HB  ASP A 228     -12.725 -10.427 -14.773  1.00  1.520          H  
ATOM   3525  N   PHE A 229     -14.400 -10.779 -11.290  1.00  0.880          N  
ATOM   3526  CA  PHE A 229     -15.091 -11.942 -10.789  1.00  0.840          C  
ATOM   3527  C   PHE A 229     -16.477 -12.117 -11.432  1.00  0.820          C  
ATOM   3528  O   PHE A 229     -17.152 -11.128 -11.738  1.00  0.860          O  
ATOM   3529  CB  PHE A 229     -15.192 -11.891  -9.271  1.00  1.190          C  
ATOM   3530  CG  PHE A 229     -13.839 -12.103  -8.544  1.00  1.190          C  
ATOM   3531  CD1 PHE A 229     -13.247 -11.072  -7.844  1.00  1.190          C  
ATOM   3532  CD2 PHE A 229     -13.169 -13.335  -8.576  1.00  1.190          C  
ATOM   3533  CE1 PHE A 229     -12.039 -11.255  -7.175  1.00  1.190          C  
ATOM   3534  CE2 PHE A 229     -11.964 -13.513  -7.906  1.00  1.190          C  
ATOM   3535  CZ  PHE A 229     -11.407 -12.470  -7.204  1.00  1.190          C  
ATOM   3536  H   PHE A 229     -14.467  -9.889 -10.795  1.00  1.060          H  
ATOM   3537  HA  PHE A 229     -14.458 -12.781 -11.017  1.00  1.010          H  
ATOM   3538 1HB  PHE A 229     -15.590 -10.916  -8.971  1.00  1.430          H  
ATOM   3539 2HB  PHE A 229     -15.888 -12.635  -8.932  1.00  1.430          H  
ATOM   3540  HD1 PHE A 229     -13.749 -10.107  -7.813  1.00  1.430          H  
ATOM   3541  HD2 PHE A 229     -13.606 -14.170  -9.128  1.00  1.430          H  
ATOM   3542  HE1 PHE A 229     -11.592 -10.432  -6.621  1.00  1.430          H  
ATOM   3543  HE2 PHE A 229     -11.460 -14.480  -7.930  1.00  1.430          H  
ATOM   3544  HZ  PHE A 229     -10.467 -12.605  -6.673  1.00  1.430          H  
ATOM   3545  N   PRO A 230     -16.953 -13.372 -11.608  1.00  0.760          N  
ATOM   3546  CA  PRO A 230     -18.256 -13.759 -12.123  1.00  0.740          C  
ATOM   3547  C   PRO A 230     -19.426 -13.033 -11.488  1.00  0.810          C  
ATOM   3548  O   PRO A 230     -20.419 -12.777 -12.172  1.00  0.830          O  
ATOM   3549  CB  PRO A 230     -18.303 -15.249 -11.782  1.00  1.110          C  
ATOM   3550  CG  PRO A 230     -16.895 -15.678 -11.831  1.00  1.110          C  
ATOM   3551  CD  PRO A 230     -16.103 -14.539 -11.294  1.00  1.110          C  
ATOM   3552  HA  PRO A 230     -18.267 -13.617 -13.215  1.00  0.890          H  
ATOM   3553 1HB  PRO A 230     -18.756 -15.402 -10.793  1.00  1.330          H  
ATOM   3554 2HB  PRO A 230     -18.933 -15.792 -12.513  1.00  1.330          H  
ATOM   3555 1HG  PRO A 230     -16.767 -16.618 -11.298  1.00  1.330          H  
ATOM   3556 2HG  PRO A 230     -16.626 -15.879 -12.842  1.00  1.330          H  
ATOM   3557 1HD  PRO A 230     -15.910 -14.635 -10.238  1.00  1.330          H  
ATOM   3558 2HD  PRO A 230     -15.204 -14.535 -11.891  1.00  1.330          H  
ATOM   3559  N   THR A 231     -19.321 -12.647 -10.202  1.00  0.850          N  
ATOM   3560  CA  THR A 231     -20.453 -11.969  -9.616  1.00  0.950          C  
ATOM   3561  C   THR A 231     -20.100 -10.564  -9.151  1.00  0.960          C  
ATOM   3562  O   THR A 231     -20.684 -10.052  -8.196  1.00  0.970          O  
ATOM   3563  CB  THR A 231     -21.017 -12.786  -8.423  1.00  1.290          C  
ATOM   3564  OG1 THR A 231     -19.984 -13.005  -7.425  1.00  1.290          O  
ATOM   3565  CG2 THR A 231     -21.502 -14.149  -8.934  1.00  1.290          C  
ATOM   3566  H   THR A 231     -18.535 -12.853  -9.602  1.00  1.020          H  
ATOM   3567  HA  THR A 231     -21.240 -11.878 -10.363  1.00  1.140          H  
ATOM   3568  HB  THR A 231     -21.852 -12.255  -7.967  1.00  1.550          H  
ATOM   3569  HG1 THR A 231     -20.092 -12.340  -6.678  1.00  1.550          H  
ATOM   3570 1HG2 THR A 231     -21.901 -14.725  -8.102  1.00  1.550          H  
ATOM   3571 2HG2 THR A 231     -22.280 -14.004  -9.683  1.00  1.550          H  
ATOM   3572 3HG2 THR A 231     -20.673 -14.689  -9.376  1.00  1.550          H  
ATOM   3573  N   GLY A 232     -19.281  -9.881  -9.962  1.00  1.000          N  
ATOM   3574  CA  GLY A 232     -19.016  -8.455  -9.796  1.00  1.060          C  
ATOM   3575  C   GLY A 232     -18.435  -8.013  -8.468  1.00  1.100          C  
ATOM   3576  O   GLY A 232     -17.304  -8.367  -8.092  1.00  1.090          O  
ATOM   3577  H   GLY A 232     -18.793 -10.385 -10.708  1.00  1.200          H  
ATOM   3578 1HA  GLY A 232     -18.329  -8.155 -10.582  1.00  1.270          H  
ATOM   3579 2HA  GLY A 232     -19.938  -7.901  -9.976  1.00  1.270          H  
ATOM   3580  N   ALA A 233     -19.249  -7.201  -7.797  1.00  1.150          N  
ATOM   3581  CA  ALA A 233     -19.051  -6.532  -6.529  1.00  1.210          C  
ATOM   3582  C   ALA A 233     -17.841  -5.573  -6.598  1.00  1.240          C  
ATOM   3583  O   ALA A 233     -17.541  -5.045  -7.682  1.00  1.220          O  
ATOM   3584  CB  ALA A 233     -18.925  -7.634  -5.470  1.00  1.670          C  
ATOM   3585  H   ALA A 233     -20.152  -6.991  -8.229  1.00  1.380          H  
ATOM   3586  HA  ALA A 233     -19.938  -5.933  -6.315  1.00  1.450          H  
ATOM   3587 1HB  ALA A 233     -18.837  -7.242  -4.528  1.00  2.000          H  
ATOM   3588 2HB  ALA A 233     -19.825  -8.255  -5.500  1.00  2.000          H  
ATOM   3589 3HB  ALA A 233     -18.059  -8.253  -5.677  1.00  2.000          H  
ATOM   3590  N   ASN A 234     -17.136  -5.351  -5.488  1.00  1.280          N  
ATOM   3591  CA  ASN A 234     -16.062  -4.364  -5.479  1.00  1.300          C  
ATOM   3592  C   ASN A 234     -14.768  -4.879  -4.907  1.00  1.320          C  
ATOM   3593  O   ASN A 234     -14.743  -5.561  -3.888  1.00  1.360          O  
ATOM   3594  CB  ASN A 234     -16.501  -3.127  -4.705  1.00  1.810          C  
ATOM   3595  CG  ASN A 234     -17.547  -2.316  -5.439  1.00  1.810          C  
ATOM   3596  OD1 ASN A 234     -18.744  -2.625  -5.439  1.00  1.810          O  
ATOM   3597  ND2 ASN A 234     -17.093  -1.264  -6.067  1.00  1.810          N  
ATOM   3598  H   ASN A 234     -17.418  -5.774  -4.608  1.00  1.540          H  
ATOM   3599  HA  ASN A 234     -15.863  -4.073  -6.505  1.00  1.560          H  
ATOM   3600 1HB  ASN A 234     -16.908  -3.435  -3.737  1.00  2.170          H  
ATOM   3601 2HB  ASN A 234     -15.631  -2.497  -4.510  1.00  2.170          H  
ATOM   3602 1HD2 ASN A 234     -17.714  -0.683  -6.642  1.00  2.170          H  
ATOM   3603 2HD2 ASN A 234     -16.119  -1.050  -6.040  1.00  2.170          H  
ATOM   3604  N   ILE A 235     -13.672  -4.450  -5.501  1.00  1.300          N  
ATOM   3605  CA  ILE A 235     -12.367  -4.796  -5.004  1.00  1.310          C  
ATOM   3606  C   ILE A 235     -11.862  -3.613  -4.193  1.00  1.370          C  
ATOM   3607  O   ILE A 235     -11.979  -2.454  -4.613  1.00  1.420          O  
ATOM   3608  CB  ILE A 235     -11.396  -5.141  -6.140  1.00  1.830          C  
ATOM   3609  CG1 ILE A 235     -12.002  -6.223  -7.102  1.00  1.830          C  
ATOM   3610  CG2 ILE A 235     -10.120  -5.628  -5.535  1.00  1.830          C  
ATOM   3611  CD1 ILE A 235     -12.387  -7.533  -6.499  1.00  1.830          C  
ATOM   3612  H   ILE A 235     -13.756  -3.887  -6.341  1.00  1.560          H  
ATOM   3613  HA  ILE A 235     -12.444  -5.649  -4.336  1.00  1.570          H  
ATOM   3614  HB  ILE A 235     -11.196  -4.288  -6.721  1.00  2.200          H  
ATOM   3615 1HG1 ILE A 235     -12.893  -5.792  -7.563  1.00  2.200          H  
ATOM   3616 2HG1 ILE A 235     -11.274  -6.424  -7.892  1.00  2.200          H  
ATOM   3617 1HG2 ILE A 235      -9.445  -5.892  -6.294  1.00  2.200          H  
ATOM   3618 2HG2 ILE A 235      -9.676  -4.859  -4.916  1.00  2.200          H  
ATOM   3619 3HG2 ILE A 235     -10.330  -6.490  -4.921  1.00  2.200          H  
ATOM   3620 1HD1 ILE A 235     -12.793  -8.156  -7.280  1.00  2.200          H  
ATOM   3621 2HD1 ILE A 235     -11.524  -8.022  -6.063  1.00  2.200          H  
ATOM   3622 3HD1 ILE A 235     -13.143  -7.374  -5.740  1.00  2.200          H  
ATOM   3623  N   ILE A 236     -11.404  -3.925  -2.990  1.00  1.370          N  
ATOM   3624  CA  ILE A 236     -10.870  -3.011  -2.003  1.00  1.390          C  
ATOM   3625  C   ILE A 236      -9.387  -3.384  -1.917  1.00  1.300          C  
ATOM   3626  O   ILE A 236      -9.117  -4.375  -2.574  1.00  1.450          O  
ATOM   3627  CB  ILE A 236     -11.603  -3.116  -0.652  1.00  1.940          C  
ATOM   3628  CG1 ILE A 236     -13.065  -2.879  -0.872  1.00  1.940          C  
ATOM   3629  CG2 ILE A 236     -11.114  -2.076   0.325  1.00  1.940          C  
ATOM   3630  CD1 ILE A 236     -13.848  -4.110  -1.012  1.00  1.940          C  
ATOM   3631  H   ILE A 236     -11.403  -4.913  -2.759  1.00  1.640          H  
ATOM   3632  HA  ILE A 236     -10.973  -2.009  -2.361  1.00  1.670          H  
ATOM   3633  HB  ILE A 236     -11.460  -4.105  -0.247  1.00  2.330          H  
ATOM   3634 1HG1 ILE A 236     -13.467  -2.307  -0.041  1.00  2.330          H  
ATOM   3635 2HG1 ILE A 236     -13.186  -2.293  -1.787  1.00  2.330          H  
ATOM   3636 1HG2 ILE A 236     -11.649  -2.176   1.268  1.00  2.330          H  
ATOM   3637 2HG2 ILE A 236     -10.089  -2.198   0.494  1.00  2.330          H  
ATOM   3638 3HG2 ILE A 236     -11.287  -1.088  -0.078  1.00  2.330          H  
ATOM   3639 1HD1 ILE A 236     -14.850  -3.832  -1.184  1.00  2.330          H  
ATOM   3640 2HD1 ILE A 236     -13.517  -4.710  -1.837  1.00  2.330          H  
ATOM   3641 3HD1 ILE A 236     -13.763  -4.688  -0.113  1.00  2.330          H  
ATOM   3642  N   TYR A 237      -8.637  -2.304  -2.017  1.00  1.160          N  
ATOM   3643  CA  TYR A 237      -7.219  -2.342  -1.705  1.00  1.150          C  
ATOM   3644  C   TYR A 237      -6.530  -2.842  -2.949  1.00  1.130          C  
ATOM   3645  O   TYR A 237      -6.045  -3.964  -3.019  1.00  1.050          O  
ATOM   3646  CB  TYR A 237      -6.829  -3.245  -0.524  1.00  1.610          C  
ATOM   3647  CG  TYR A 237      -7.464  -2.924   0.797  1.00  1.610          C  
ATOM   3648  CD1 TYR A 237      -8.172  -3.906   1.439  1.00  1.610          C  
ATOM   3649  CD2 TYR A 237      -7.369  -1.656   1.355  1.00  1.610          C  
ATOM   3650  CE1 TYR A 237      -8.795  -3.656   2.639  1.00  1.610          C  
ATOM   3651  CE2 TYR A 237      -7.993  -1.396   2.562  1.00  1.610          C  
ATOM   3652  CZ  TYR A 237      -8.707  -2.394   3.202  1.00  1.610          C  
ATOM   3653  OH  TYR A 237      -9.338  -2.142   4.404  1.00  1.610          O  
ATOM   3654  H   TYR A 237      -8.735  -1.952  -2.958  1.00  1.390          H  
ATOM   3655  HA  TYR A 237      -6.861  -1.334  -1.505  1.00  1.380          H  
ATOM   3656 1HB  TYR A 237      -7.066  -4.283  -0.768  1.00  1.940          H  
ATOM   3657 2HB  TYR A 237      -5.748  -3.195  -0.389  1.00  1.940          H  
ATOM   3658  HD1 TYR A 237      -8.228  -4.876   0.987  1.00  1.940          H  
ATOM   3659  HD2 TYR A 237      -6.815  -0.869   0.851  1.00  1.940          H  
ATOM   3660  HE1 TYR A 237      -9.356  -4.441   3.142  1.00  1.940          H  
ATOM   3661  HE2 TYR A 237      -7.930  -0.403   3.013  1.00  1.940          H  
ATOM   3662  HH  TYR A 237      -9.192  -1.196   4.672  1.00  1.940          H  
ATOM   3663  N   THR A 238      -6.480  -1.970  -3.958  1.00  1.410          N  
ATOM   3664  CA  THR A 238      -5.858  -2.276  -5.240  1.00  1.480          C  
ATOM   3665  C   THR A 238      -4.414  -2.690  -4.989  1.00  1.480          C  
ATOM   3666  O   THR A 238      -3.797  -3.394  -5.783  1.00  1.500          O  
ATOM   3667  CB  THR A 238      -5.920  -1.091  -6.224  1.00  2.040          C  
ATOM   3668  OG1 THR A 238      -5.439  -1.522  -7.497  1.00  2.040          O  
ATOM   3669  CG2 THR A 238      -5.076   0.085  -5.726  1.00  2.040          C  
ATOM   3670  H   THR A 238      -6.868  -1.052  -3.833  1.00  1.690          H  
ATOM   3671  HA  THR A 238      -6.382  -3.116  -5.684  1.00  1.780          H  
ATOM   3672  HB  THR A 238      -6.947  -0.777  -6.332  1.00  2.450          H  
ATOM   3673  HG1 THR A 238      -5.661  -0.877  -8.171  1.00  2.450          H  
ATOM   3674 1HG2 THR A 238      -5.148   0.907  -6.438  1.00  2.450          H  
ATOM   3675 2HG2 THR A 238      -5.441   0.423  -4.759  1.00  2.450          H  
ATOM   3676 3HG2 THR A 238      -4.031  -0.202  -5.633  1.00  2.450          H  
ATOM   3677  N   LYS A 239      -3.880  -2.267  -3.847  1.00  1.500          N  
ATOM   3678  CA  LYS A 239      -2.549  -2.615  -3.416  1.00  1.540          C  
ATOM   3679  C   LYS A 239      -2.409  -4.151  -3.368  1.00  1.480          C  
ATOM   3680  O   LYS A 239      -1.340  -4.692  -3.662  1.00  1.480          O  
ATOM   3681  CB  LYS A 239      -2.296  -2.020  -2.034  1.00  2.140          C  
ATOM   3682  CG  LYS A 239      -2.163  -0.504  -2.019  1.00  2.140          C  
ATOM   3683  CD  LYS A 239      -2.007   0.028  -0.591  1.00  2.140          C  
ATOM   3684  CE  LYS A 239      -1.900   1.556  -0.569  1.00  2.140          C  
ATOM   3685  NZ  LYS A 239      -1.899   2.100   0.827  1.00  2.140          N  
ATOM   3686  H   LYS A 239      -4.449  -1.680  -3.266  1.00  1.800          H  
ATOM   3687  HA  LYS A 239      -1.824  -2.222  -4.134  1.00  1.850          H  
ATOM   3688 1HB  LYS A 239      -3.116  -2.297  -1.369  1.00  2.570          H  
ATOM   3689 2HB  LYS A 239      -1.382  -2.446  -1.620  1.00  2.570          H  
ATOM   3690 1HG  LYS A 239      -1.289  -0.215  -2.606  1.00  2.570          H  
ATOM   3691 2HG  LYS A 239      -3.045  -0.052  -2.477  1.00  2.570          H  
ATOM   3692 1HD  LYS A 239      -2.871  -0.267   0.007  1.00  2.570          H  
ATOM   3693 2HD  LYS A 239      -1.111  -0.393  -0.136  1.00  2.570          H  
ATOM   3694 1HE  LYS A 239      -0.979   1.855  -1.063  1.00  2.570          H  
ATOM   3695 2HE  LYS A 239      -2.748   1.982  -1.113  1.00  2.570          H  
ATOM   3696 1HZ  LYS A 239      -1.835   3.112   0.810  1.00  2.570          H  
ATOM   3697 2HZ  LYS A 239      -2.762   1.840   1.286  1.00  2.570          H  
ATOM   3698 3HZ  LYS A 239      -1.129   1.747   1.377  1.00  2.570          H  
ATOM   3699  N   GLY A 240      -3.477  -4.875  -2.989  1.00  1.450          N  
ATOM   3700  CA  GLY A 240      -3.421  -6.330  -2.933  1.00  1.410          C  
ATOM   3701  C   GLY A 240      -3.127  -6.937  -4.319  1.00  1.320          C  
ATOM   3702  O   GLY A 240      -2.402  -7.941  -4.445  1.00  1.280          O  
ATOM   3703  H   GLY A 240      -4.356  -4.431  -2.753  1.00  1.740          H  
ATOM   3704 1HA  GLY A 240      -2.667  -6.643  -2.214  1.00  1.690          H  
ATOM   3705 2HA  GLY A 240      -4.381  -6.698  -2.575  1.00  1.690          H  
ATOM   3706  N   ILE A 241      -3.693  -6.301  -5.352  1.00  1.290          N  
ATOM   3707  CA  ILE A 241      -3.598  -6.736  -6.732  1.00  1.230          C  
ATOM   3708  C   ILE A 241      -2.198  -6.579  -7.272  1.00  1.250          C  
ATOM   3709  O   ILE A 241      -1.674  -7.498  -7.906  1.00  1.210          O  
ATOM   3710  CB  ILE A 241      -4.547  -5.919  -7.631  1.00  1.750          C  
ATOM   3711  CG1 ILE A 241      -6.000  -6.193  -7.267  1.00  1.750          C  
ATOM   3712  CG2 ILE A 241      -4.287  -6.261  -9.079  1.00  1.750          C  
ATOM   3713  CD1 ILE A 241      -6.938  -5.201  -7.912  1.00  1.750          C  
ATOM   3714  H   ILE A 241      -4.243  -5.467  -5.156  1.00  1.550          H  
ATOM   3715  HA  ILE A 241      -3.872  -7.788  -6.784  1.00  1.480          H  
ATOM   3716  HB  ILE A 241      -4.371  -4.868  -7.502  1.00  2.100          H  
ATOM   3717 1HG1 ILE A 241      -6.258  -7.196  -7.568  1.00  2.100          H  
ATOM   3718 2HG1 ILE A 241      -6.122  -6.119  -6.185  1.00  2.100          H  
ATOM   3719 1HG2 ILE A 241      -4.922  -5.689  -9.734  1.00  2.100          H  
ATOM   3720 2HG2 ILE A 241      -3.267  -6.029  -9.340  1.00  2.100          H  
ATOM   3721 3HG2 ILE A 241      -4.469  -7.324  -9.221  1.00  2.100          H  
ATOM   3722 1HD1 ILE A 241      -7.935  -5.405  -7.646  1.00  2.100          H  
ATOM   3723 2HD1 ILE A 241      -6.683  -4.201  -7.593  1.00  2.100          H  
ATOM   3724 3HD1 ILE A 241      -6.864  -5.237  -8.957  1.00  2.100          H  
ATOM   3725  N   GLU A 242      -1.604  -5.404  -7.059  1.00  1.320          N  
ATOM   3726  CA  GLU A 242      -0.269  -5.168  -7.583  1.00  1.340          C  
ATOM   3727  C   GLU A 242       0.747  -6.144  -6.998  1.00  1.340          C  
ATOM   3728  O   GLU A 242       1.574  -6.676  -7.745  1.00  1.330          O  
ATOM   3729  CB  GLU A 242       0.172  -3.729  -7.306  1.00  1.870          C  
ATOM   3730  CG  GLU A 242      -0.568  -2.664  -8.121  1.00  1.870          C  
ATOM   3731  CD  GLU A 242      -0.131  -1.254  -7.785  1.00  1.870          C  
ATOM   3732  OE1 GLU A 242       0.573  -1.088  -6.816  1.00  1.870          O  
ATOM   3733  OE2 GLU A 242      -0.492  -0.351  -8.503  1.00  1.870          O  
ATOM   3734  H   GLU A 242      -2.121  -4.678  -6.544  1.00  1.580          H  
ATOM   3735  HA  GLU A 242      -0.296  -5.313  -8.662  1.00  1.610          H  
ATOM   3736 1HB  GLU A 242       0.015  -3.507  -6.247  1.00  2.240          H  
ATOM   3737 2HB  GLU A 242       1.240  -3.632  -7.508  1.00  2.240          H  
ATOM   3738 1HG  GLU A 242      -0.391  -2.845  -9.176  1.00  2.240          H  
ATOM   3739 2HG  GLU A 242      -1.640  -2.763  -7.936  1.00  2.240          H  
ATOM   3740  N   SER A 243       0.655  -6.445  -5.689  1.00  1.360          N  
ATOM   3741  CA  SER A 243       1.611  -7.382  -5.107  1.00  1.370          C  
ATOM   3742  C   SER A 243       1.466  -8.740  -5.767  1.00  1.320          C  
ATOM   3743  O   SER A 243       2.465  -9.369  -6.139  1.00  1.310          O  
ATOM   3744  CB  SER A 243       1.411  -7.502  -3.607  1.00  1.910          C  
ATOM   3745  OG  SER A 243       1.740  -6.303  -2.948  1.00  1.910          O  
ATOM   3746  H   SER A 243      -0.035  -5.975  -5.086  1.00  1.630          H  
ATOM   3747  HA  SER A 243       2.619  -7.013  -5.295  1.00  1.640          H  
ATOM   3748 1HB  SER A 243       0.365  -7.752  -3.407  1.00  2.300          H  
ATOM   3749 2HB  SER A 243       2.021  -8.319  -3.222  1.00  2.300          H  
ATOM   3750  HG  SER A 243       1.586  -6.463  -2.015  1.00  2.300          H  
ATOM   3751  N   TYR A 244       0.226  -9.182  -5.956  1.00  1.280          N  
ATOM   3752  CA  TYR A 244      -0.004 -10.449  -6.608  1.00  1.270          C  
ATOM   3753  C   TYR A 244       0.558 -10.491  -8.006  1.00  1.210          C  
ATOM   3754  O   TYR A 244       1.332 -11.373  -8.370  1.00  1.190          O  
ATOM   3755  CB  TYR A 244      -1.479 -10.766  -6.620  1.00  1.780          C  
ATOM   3756  CG  TYR A 244      -1.825 -11.925  -7.487  1.00  1.780          C  
ATOM   3757  CD1 TYR A 244      -1.442 -13.196  -7.140  1.00  1.780          C  
ATOM   3758  CD2 TYR A 244      -2.579 -11.712  -8.627  1.00  1.780          C  
ATOM   3759  CE1 TYR A 244      -1.797 -14.249  -7.921  1.00  1.780          C  
ATOM   3760  CE2 TYR A 244      -2.938 -12.774  -9.412  1.00  1.780          C  
ATOM   3761  CZ  TYR A 244      -2.549 -14.037  -9.060  1.00  1.780          C  
ATOM   3762  OH  TYR A 244      -2.913 -15.091  -9.832  1.00  1.780          O  
ATOM   3763  H   TYR A 244      -0.576  -8.642  -5.611  1.00  1.540          H  
ATOM   3764  HA  TYR A 244       0.506 -11.217  -6.037  1.00  1.520          H  
ATOM   3765 1HB  TYR A 244      -1.801 -10.974  -5.607  1.00  2.140          H  
ATOM   3766 2HB  TYR A 244      -2.037  -9.899  -6.964  1.00  2.140          H  
ATOM   3767  HD1 TYR A 244      -0.863 -13.364  -6.238  1.00  2.140          H  
ATOM   3768  HD2 TYR A 244      -2.891 -10.700  -8.897  1.00  2.140          H  
ATOM   3769  HE1 TYR A 244      -1.497 -15.250  -7.634  1.00  2.140          H  
ATOM   3770  HE2 TYR A 244      -3.537 -12.615 -10.311  1.00  2.140          H  
ATOM   3771  HH  TYR A 244      -2.569 -15.899  -9.438  1.00  2.140          H  
ATOM   3772  N   PHE A 245       0.235  -9.510  -8.810  1.00  1.200          N  
ATOM   3773  CA  PHE A 245       0.716  -9.560 -10.167  1.00  1.170          C  
ATOM   3774  C   PHE A 245       2.247  -9.533 -10.275  1.00  1.210          C  
ATOM   3775  O   PHE A 245       2.816 -10.241 -11.113  1.00  1.180          O  
ATOM   3776  CB  PHE A 245       0.066  -8.451 -10.964  1.00  1.650          C  
ATOM   3777  CG  PHE A 245      -1.402  -8.713 -11.354  1.00  1.650          C  
ATOM   3778  CD1 PHE A 245      -2.244  -7.673 -11.416  1.00  1.650          C  
ATOM   3779  CD2 PHE A 245      -1.923  -9.970 -11.702  1.00  1.650          C  
ATOM   3780  CE1 PHE A 245      -3.526  -7.797 -11.826  1.00  1.650          C  
ATOM   3781  CE2 PHE A 245      -3.218 -10.099 -12.094  1.00  1.650          C  
ATOM   3782  CZ  PHE A 245      -4.022  -9.005 -12.162  1.00  1.650          C  
ATOM   3783  H   PHE A 245      -0.381  -8.755  -8.488  1.00  1.440          H  
ATOM   3784  HA  PHE A 245       0.406 -10.510 -10.579  1.00  1.400          H  
ATOM   3785 1HB  PHE A 245       0.098  -7.532 -10.370  1.00  1.980          H  
ATOM   3786 2HB  PHE A 245       0.636  -8.270 -11.872  1.00  1.980          H  
ATOM   3787  HD1 PHE A 245      -1.872  -6.692 -11.142  1.00  1.980          H  
ATOM   3788  HD2 PHE A 245      -1.321 -10.862 -11.679  1.00  1.980          H  
ATOM   3789  HE1 PHE A 245      -4.143  -6.908 -11.884  1.00  1.980          H  
ATOM   3790  HE2 PHE A 245      -3.605 -11.079 -12.365  1.00  1.980          H  
ATOM   3791  HZ  PHE A 245      -5.052  -9.104 -12.488  1.00  1.980          H  
ATOM   3792  N   GLU A 246       2.923  -8.746  -9.439  1.00  1.270          N  
ATOM   3793  CA  GLU A 246       4.381  -8.664  -9.494  1.00  1.310          C  
ATOM   3794  C   GLU A 246       5.134  -9.836  -8.830  1.00  1.320          C  
ATOM   3795  O   GLU A 246       6.276 -10.121  -9.203  1.00  1.340          O  
ATOM   3796  CB  GLU A 246       4.844  -7.358  -8.848  1.00  1.820          C  
ATOM   3797  CG  GLU A 246       4.438  -6.093  -9.603  1.00  1.820          C  
ATOM   3798  CD  GLU A 246       4.880  -4.830  -8.907  1.00  1.820          C  
ATOM   3799  OE1 GLU A 246       5.536  -4.927  -7.896  1.00  1.820          O  
ATOM   3800  OE2 GLU A 246       4.536  -3.769  -9.372  1.00  1.820          O  
ATOM   3801  H   GLU A 246       2.418  -8.148  -8.773  1.00  1.520          H  
ATOM   3802  HA  GLU A 246       4.671  -8.642 -10.541  1.00  1.570          H  
ATOM   3803 1HB  GLU A 246       4.424  -7.292  -7.840  1.00  2.180          H  
ATOM   3804 2HB  GLU A 246       5.928  -7.364  -8.753  1.00  2.180          H  
ATOM   3805 1HG  GLU A 246       4.888  -6.125 -10.589  1.00  2.180          H  
ATOM   3806 2HG  GLU A 246       3.355  -6.082  -9.727  1.00  2.180          H  
ATOM   3807  N   THR A 247       4.532 -10.499  -7.829  1.00  1.300          N  
ATOM   3808  CA  THR A 247       5.241 -11.572  -7.117  1.00  1.310          C  
ATOM   3809  C   THR A 247       4.609 -12.965  -7.206  1.00  1.260          C  
ATOM   3810  O   THR A 247       5.250 -13.956  -6.848  1.00  1.270          O  
ATOM   3811  CB  THR A 247       5.313 -11.270  -5.620  1.00  1.830          C  
ATOM   3812  OG1 THR A 247       3.979 -11.278  -5.087  1.00  1.830          O  
ATOM   3813  CG2 THR A 247       5.960  -9.915  -5.349  1.00  1.830          C  
ATOM   3814  H   THR A 247       3.602 -10.215  -7.518  1.00  1.560          H  
ATOM   3815  HA  THR A 247       6.248 -11.642  -7.522  1.00  1.570          H  
ATOM   3816  HB  THR A 247       5.893 -12.050  -5.132  1.00  2.200          H  
ATOM   3817  HG1 THR A 247       3.503 -10.465  -5.372  1.00  2.200          H  
ATOM   3818 1HG2 THR A 247       5.993  -9.738  -4.276  1.00  2.200          H  
ATOM   3819 2HG2 THR A 247       6.971  -9.911  -5.753  1.00  2.200          H  
ATOM   3820 3HG2 THR A 247       5.373  -9.129  -5.828  1.00  2.200          H  
ATOM   3821  N   GLY A 248       3.349 -13.051  -7.619  1.00  1.210          N  
ATOM   3822  CA  GLY A 248       2.608 -14.299  -7.663  1.00  1.150          C  
ATOM   3823  C   GLY A 248       1.776 -14.525  -6.393  1.00  1.150          C  
ATOM   3824  O   GLY A 248       0.932 -15.420  -6.357  1.00  1.110          O  
ATOM   3825  H   GLY A 248       2.843 -12.226  -7.915  1.00  1.450          H  
ATOM   3826 1HA  GLY A 248       1.950 -14.282  -8.533  1.00  1.380          H  
ATOM   3827 2HA  GLY A 248       3.299 -15.124  -7.812  1.00  1.380          H  
ATOM   3828  N   LYS A 249       1.998 -13.729  -5.342  1.00  1.200          N  
ATOM   3829  CA  LYS A 249       1.233 -13.885  -4.106  1.00  1.210          C  
ATOM   3830  C   LYS A 249       0.713 -12.559  -3.574  1.00  1.240          C  
ATOM   3831  O   LYS A 249       1.380 -11.529  -3.660  1.00  1.280          O  
ATOM   3832  CB  LYS A 249       2.066 -14.573  -3.022  1.00  1.690          C  
ATOM   3833  CG  LYS A 249       2.439 -16.021  -3.311  1.00  1.690          C  
ATOM   3834  CD  LYS A 249       3.206 -16.634  -2.146  1.00  1.690          C  
ATOM   3835  CE  LYS A 249       3.525 -18.101  -2.390  1.00  1.690          C  
ATOM   3836  NZ  LYS A 249       4.308 -18.696  -1.266  1.00  1.690          N  
ATOM   3837  H   LYS A 249       2.714 -12.999  -5.393  1.00  1.440          H  
ATOM   3838  HA  LYS A 249       0.368 -14.508  -4.317  1.00  1.450          H  
ATOM   3839 1HB  LYS A 249       2.990 -14.013  -2.875  1.00  2.030          H  
ATOM   3840 2HB  LYS A 249       1.515 -14.550  -2.082  1.00  2.030          H  
ATOM   3841 1HG  LYS A 249       1.534 -16.598  -3.490  1.00  2.030          H  
ATOM   3842 2HG  LYS A 249       3.052 -16.062  -4.204  1.00  2.030          H  
ATOM   3843 1HD  LYS A 249       4.139 -16.089  -2.001  1.00  2.030          H  
ATOM   3844 2HD  LYS A 249       2.609 -16.550  -1.239  1.00  2.030          H  
ATOM   3845 1HE  LYS A 249       2.594 -18.650  -2.494  1.00  2.030          H  
ATOM   3846 2HE  LYS A 249       4.088 -18.198  -3.305  1.00  2.030          H  
ATOM   3847 1HZ  LYS A 249       4.493 -19.670  -1.464  1.00  2.030          H  
ATOM   3848 2HZ  LYS A 249       5.184 -18.202  -1.162  1.00  2.030          H  
ATOM   3849 3HZ  LYS A 249       3.778 -18.624  -0.409  1.00  2.030          H  
ATOM   3850  N   GLY A 250      -0.456 -12.597  -2.951  1.00  1.220          N  
ATOM   3851  CA  GLY A 250      -1.028 -11.377  -2.373  1.00  1.250          C  
ATOM   3852  C   GLY A 250      -2.403 -11.594  -1.751  1.00  1.230          C  
ATOM   3853  O   GLY A 250      -2.888 -12.724  -1.668  1.00  1.270          O  
ATOM   3854  H   GLY A 250      -0.945 -13.499  -2.901  1.00  1.460          H  
ATOM   3855 1HA  GLY A 250      -0.347 -10.989  -1.616  1.00  1.500          H  
ATOM   3856 2HA  GLY A 250      -1.100 -10.615  -3.149  1.00  1.500          H  
ATOM   3857  N   ASN A 251      -3.018 -10.507  -1.285  1.00  1.270          N  
ATOM   3858  CA  ASN A 251      -4.326 -10.578  -0.634  1.00  1.260          C  
ATOM   3859  C   ASN A 251      -5.294  -9.516  -1.138  1.00  1.260          C  
ATOM   3860  O   ASN A 251      -5.098  -8.323  -0.905  1.00  1.280          O  
ATOM   3861  CB  ASN A 251      -4.173 -10.468   0.863  1.00  1.770          C  
ATOM   3862  CG  ASN A 251      -3.471 -11.658   1.472  1.00  1.770          C  
ATOM   3863  OD1 ASN A 251      -4.026 -12.763   1.538  1.00  1.770          O  
ATOM   3864  ND2 ASN A 251      -2.261 -11.453   1.924  1.00  1.770          N  
ATOM   3865  H   ASN A 251      -2.568  -9.606  -1.390  1.00  1.520          H  
ATOM   3866  HA  ASN A 251      -4.779 -11.542  -0.869  1.00  1.510          H  
ATOM   3867 1HB  ASN A 251      -3.604  -9.570   1.103  1.00  2.120          H  
ATOM   3868 2HB  ASN A 251      -5.149 -10.352   1.306  1.00  2.120          H  
ATOM   3869 1HD2 ASN A 251      -1.747 -12.204   2.339  1.00  2.120          H  
ATOM   3870 2HD2 ASN A 251      -1.850 -10.545   1.854  1.00  2.120          H  
ATOM   3871  N   VAL A 252      -6.344  -9.953  -1.830  1.00  1.250          N  
ATOM   3872  CA  VAL A 252      -7.330  -9.053  -2.430  1.00  1.270          C  
ATOM   3873  C   VAL A 252      -8.654  -9.055  -1.637  1.00  1.280          C  
ATOM   3874  O   VAL A 252      -9.186 -10.112  -1.320  1.00  1.220          O  
ATOM   3875  CB  VAL A 252      -7.554  -9.491  -3.901  1.00  1.770          C  
ATOM   3876  CG1 VAL A 252      -8.619  -8.642  -4.569  1.00  1.770          C  
ATOM   3877  CG2 VAL A 252      -6.206  -9.365  -4.673  1.00  1.770          C  
ATOM   3878  H   VAL A 252      -6.475 -10.964  -1.967  1.00  1.500          H  
ATOM   3879  HA  VAL A 252      -6.925  -8.040  -2.426  1.00  1.520          H  
ATOM   3880  HB  VAL A 252      -7.894 -10.531  -3.917  1.00  2.120          H  
ATOM   3881 1HG1 VAL A 252      -8.761  -8.965  -5.593  1.00  2.120          H  
ATOM   3882 2HG1 VAL A 252      -9.567  -8.732  -4.035  1.00  2.120          H  
ATOM   3883 3HG1 VAL A 252      -8.288  -7.606  -4.556  1.00  2.120          H  
ATOM   3884 1HG2 VAL A 252      -6.340  -9.683  -5.706  1.00  2.120          H  
ATOM   3885 2HG2 VAL A 252      -5.875  -8.329  -4.652  1.00  2.120          H  
ATOM   3886 3HG2 VAL A 252      -5.447  -9.994  -4.202  1.00  2.120          H  
ATOM   3887  N   VAL A 253      -9.174  -7.883  -1.273  1.00  1.360          N  
ATOM   3888  CA  VAL A 253     -10.442  -7.816  -0.509  1.00  1.380          C  
ATOM   3889  C   VAL A 253     -11.616  -7.468  -1.391  1.00  1.330          C  
ATOM   3890  O   VAL A 253     -11.542  -6.564  -2.208  1.00  1.350          O  
ATOM   3891  CB  VAL A 253     -10.307  -6.851   0.678  1.00  1.920          C  
ATOM   3892  CG1 VAL A 253     -11.641  -6.700   1.441  1.00  1.920          C  
ATOM   3893  CG2 VAL A 253      -9.224  -7.412   1.622  1.00  1.920          C  
ATOM   3894  H   VAL A 253      -8.697  -7.028  -1.548  1.00  1.630          H  
ATOM   3895  HA  VAL A 253     -10.637  -8.799  -0.090  1.00  1.660          H  
ATOM   3896  HB  VAL A 253     -10.032  -5.878   0.311  1.00  2.310          H  
ATOM   3897 1HG1 VAL A 253     -11.507  -6.010   2.275  1.00  2.310          H  
ATOM   3898 2HG1 VAL A 253     -12.408  -6.311   0.786  1.00  2.310          H  
ATOM   3899 3HG1 VAL A 253     -11.957  -7.673   1.824  1.00  2.310          H  
ATOM   3900 1HG2 VAL A 253      -9.094  -6.750   2.470  1.00  2.310          H  
ATOM   3901 2HG2 VAL A 253      -9.533  -8.394   1.971  1.00  2.310          H  
ATOM   3902 3HG2 VAL A 253      -8.279  -7.500   1.082  1.00  2.310          H  
ATOM   3903  N   ILE A 254     -12.688  -8.229  -1.251  1.00  1.280          N  
ATOM   3904  CA  ILE A 254     -13.890  -8.037  -2.046  1.00  1.250          C  
ATOM   3905  C   ILE A 254     -15.144  -7.731  -1.187  1.00  1.290          C  
ATOM   3906  O   ILE A 254     -15.401  -8.415  -0.193  1.00  1.270          O  
ATOM   3907  CB  ILE A 254     -14.166  -9.277  -2.935  1.00  1.760          C  
ATOM   3908  CG1 ILE A 254     -12.939  -9.601  -3.794  1.00  1.760          C  
ATOM   3909  CG2 ILE A 254     -15.367  -9.007  -3.884  1.00  1.760          C  
ATOM   3910  CD1 ILE A 254     -12.073 -10.715  -3.260  1.00  1.760          C  
ATOM   3911  H   ILE A 254     -12.646  -8.958  -0.540  1.00  1.540          H  
ATOM   3912  HA  ILE A 254     -13.710  -7.200  -2.700  1.00  1.500          H  
ATOM   3913  HB  ILE A 254     -14.367 -10.132  -2.303  1.00  2.110          H  
ATOM   3914 1HG1 ILE A 254     -13.273  -9.875  -4.789  1.00  2.110          H  
ATOM   3915 2HG1 ILE A 254     -12.326  -8.710  -3.864  1.00  2.110          H  
ATOM   3916 1HG2 ILE A 254     -15.543  -9.879  -4.503  1.00  2.110          H  
ATOM   3917 2HG2 ILE A 254     -16.264  -8.789  -3.318  1.00  2.110          H  
ATOM   3918 3HG2 ILE A 254     -15.141  -8.152  -4.523  1.00  2.110          H  
ATOM   3919 1HD1 ILE A 254     -11.235 -10.861  -3.936  1.00  2.110          H  
ATOM   3920 2HD1 ILE A 254     -11.692 -10.478  -2.269  1.00  2.110          H  
ATOM   3921 3HD1 ILE A 254     -12.668 -11.626  -3.207  1.00  2.110          H  
ATOM   3922  N   ARG A 255     -15.909  -6.681  -1.559  1.00  1.340          N  
ATOM   3923  CA  ARG A 255     -17.189  -6.321  -0.885  1.00  1.380          C  
ATOM   3924  C   ARG A 255     -18.375  -6.241  -1.791  1.00  1.360          C  
ATOM   3925  O   ARG A 255     -18.259  -5.808  -2.930  1.00  1.340          O  
ATOM   3926  CB  ARG A 255     -17.251  -4.974  -0.187  1.00  1.920          C  
ATOM   3927  CG  ARG A 255     -16.628  -4.797   1.134  1.00  1.920          C  
ATOM   3928  CD  ARG A 255     -16.941  -3.427   1.597  1.00  1.920          C  
ATOM   3929  NE  ARG A 255     -16.590  -3.190   2.968  1.00  1.920          N  
ATOM   3930  CZ  ARG A 255     -16.996  -2.121   3.682  1.00  1.920          C  
ATOM   3931  NH1 ARG A 255     -17.774  -1.204   3.122  1.00  1.920          N  
ATOM   3932  NH2 ARG A 255     -16.609  -2.010   4.938  1.00  1.920          N  
ATOM   3933  H   ARG A 255     -15.616  -6.174  -2.397  1.00  1.610          H  
ATOM   3934  HA  ARG A 255     -17.378  -7.083  -0.147  1.00  1.660          H  
ATOM   3935 1HB  ARG A 255     -16.911  -4.207  -0.851  1.00  2.300          H  
ATOM   3936 2HB  ARG A 255     -18.296  -4.754  -0.027  1.00  2.300          H  
ATOM   3937 1HG  ARG A 255     -17.099  -5.485   1.809  1.00  2.300          H  
ATOM   3938 2HG  ARG A 255     -15.572  -4.961   1.120  1.00  2.300          H  
ATOM   3939 1HD  ARG A 255     -16.382  -2.722   0.981  1.00  2.300          H  
ATOM   3940 2HD  ARG A 255     -17.998  -3.243   1.475  1.00  2.300          H  
ATOM   3941  HE  ARG A 255     -15.995  -3.872   3.447  1.00  2.300          H  
ATOM   3942 1HH1 ARG A 255     -18.066  -1.309   2.164  1.00  2.300          H  
ATOM   3943 2HH1 ARG A 255     -18.094  -0.396   3.639  1.00  2.300          H  
ATOM   3944 1HH2 ARG A 255     -16.009  -2.732   5.340  1.00  2.300          H  
ATOM   3945 2HH2 ARG A 255     -16.900  -1.221   5.494  1.00  2.300          H  
ATOM   3946  N   SER A 256     -19.525  -6.586  -1.210  1.00  1.360          N  
ATOM   3947  CA  SER A 256     -20.894  -6.549  -1.766  1.00  1.350          C  
ATOM   3948  C   SER A 256     -21.544  -5.203  -2.203  1.00  1.390          C  
ATOM   3949  O   SER A 256     -21.257  -4.151  -1.634  1.00  1.440          O  
ATOM   3950  CB  SER A 256     -21.830  -7.164  -0.763  1.00  1.890          C  
ATOM   3951  OG  SER A 256     -23.151  -6.985  -1.154  1.00  1.890          O  
ATOM   3952  H   SER A 256     -19.436  -6.983  -0.269  1.00  1.630          H  
ATOM   3953  HA  SER A 256     -20.849  -7.177  -2.643  1.00  1.620          H  
ATOM   3954 1HB  SER A 256     -21.624  -8.219  -0.658  1.00  2.270          H  
ATOM   3955 2HB  SER A 256     -21.671  -6.711   0.195  1.00  2.270          H  
ATOM   3956  HG  SER A 256     -23.678  -7.507  -0.555  1.00  2.270          H  
ATOM   3957  N   LYS A 257     -22.393  -5.239  -3.246  1.00  1.380          N  
ATOM   3958  CA  LYS A 257     -23.098  -4.030  -3.724  1.00  1.420          C  
ATOM   3959  C   LYS A 257     -24.499  -3.941  -3.119  1.00  1.470          C  
ATOM   3960  O   LYS A 257     -25.322  -4.849  -3.315  1.00  1.460          O  
ATOM   3961  CB  LYS A 257     -23.175  -3.990  -5.245  1.00  1.970          C  
ATOM   3962  CG  LYS A 257     -23.771  -2.722  -5.851  1.00  1.970          C  
ATOM   3963  CD  LYS A 257     -23.724  -2.824  -7.373  1.00  1.970          C  
ATOM   3964  CE  LYS A 257     -24.249  -1.603  -8.076  1.00  1.970          C  
ATOM   3965  NZ  LYS A 257     -24.185  -1.777  -9.561  1.00  1.970          N  
ATOM   3966  H   LYS A 257     -22.580  -6.166  -3.629  1.00  1.660          H  
ATOM   3967  HA  LYS A 257     -22.538  -3.155  -3.393  1.00  1.700          H  
ATOM   3968 1HB  LYS A 257     -22.182  -4.150  -5.675  1.00  2.370          H  
ATOM   3969 2HB  LYS A 257     -23.815  -4.790  -5.574  1.00  2.370          H  
ATOM   3970 1HG  LYS A 257     -24.813  -2.612  -5.531  1.00  2.370          H  
ATOM   3971 2HG  LYS A 257     -23.206  -1.851  -5.520  1.00  2.370          H  
ATOM   3972 1HD  LYS A 257     -22.695  -3.006  -7.697  1.00  2.370          H  
ATOM   3973 2HD  LYS A 257     -24.330  -3.671  -7.686  1.00  2.370          H  
ATOM   3974 1HE  LYS A 257     -25.284  -1.430  -7.780  1.00  2.370          H  
ATOM   3975 2HE  LYS A 257     -23.650  -0.737  -7.794  1.00  2.370          H  
ATOM   3976 1HZ  LYS A 257     -24.538  -0.952 -10.020  1.00  2.370          H  
ATOM   3977 2HZ  LYS A 257     -23.223  -1.936  -9.842  1.00  2.370          H  
ATOM   3978 3HZ  LYS A 257     -24.746  -2.579  -9.830  1.00  2.370          H  
ATOM   3979  N   VAL A 258     -24.734  -2.876  -2.334  1.00  1.530          N  
ATOM   3980  CA  VAL A 258     -25.993  -2.704  -1.615  1.00  1.570          C  
ATOM   3981  C   VAL A 258     -26.584  -1.286  -1.784  1.00  1.640          C  
ATOM   3982  O   VAL A 258     -25.876  -0.293  -1.609  1.00  1.670          O  
ATOM   3983  CB  VAL A 258     -25.761  -2.993  -0.111  1.00  2.180          C  
ATOM   3984  CG1 VAL A 258     -27.103  -2.893   0.657  1.00  2.180          C  
ATOM   3985  CG2 VAL A 258     -25.054  -4.371   0.059  1.00  2.180          C  
ATOM   3986  H   VAL A 258     -24.008  -2.177  -2.236  1.00  1.840          H  
ATOM   3987  HA  VAL A 258     -26.705  -3.420  -2.009  1.00  1.880          H  
ATOM   3988  HB  VAL A 258     -25.119  -2.229   0.301  1.00  2.620          H  
ATOM   3989 1HG1 VAL A 258     -26.941  -3.071   1.693  1.00  2.620          H  
ATOM   3990 2HG1 VAL A 258     -27.545  -1.905   0.538  1.00  2.620          H  
ATOM   3991 3HG1 VAL A 258     -27.788  -3.639   0.280  1.00  2.620          H  
ATOM   3992 1HG2 VAL A 258     -24.883  -4.578   1.107  1.00  2.620          H  
ATOM   3993 2HG2 VAL A 258     -25.666  -5.134  -0.361  1.00  2.620          H  
ATOM   3994 3HG2 VAL A 258     -24.095  -4.372  -0.451  1.00  2.620          H  
ATOM   3995  N   GLU A 259     -27.876  -1.204  -2.112  1.00  1.660          N  
ATOM   3996  CA  GLU A 259     -28.590   0.072  -2.260  1.00  1.730          C  
ATOM   3997  C   GLU A 259     -29.430   0.394  -1.015  1.00  1.760          C  
ATOM   3998  O   GLU A 259     -29.953  -0.507  -0.359  1.00  1.710          O  
ATOM   3999  CB  GLU A 259     -29.497   0.033  -3.495  1.00  2.390          C  
ATOM   4000  CG  GLU A 259     -28.761  -0.093  -4.830  1.00  2.390          C  
ATOM   4001  CD  GLU A 259     -29.704  -0.116  -6.013  1.00  2.390          C  
ATOM   4002  OE1 GLU A 259     -30.889  -0.202  -5.794  1.00  2.390          O  
ATOM   4003  OE2 GLU A 259     -29.241  -0.033  -7.127  1.00  2.390          O  
ATOM   4004  H   GLU A 259     -28.382  -2.084  -2.244  1.00  1.990          H  
ATOM   4005  HA  GLU A 259     -27.856   0.867  -2.391  1.00  2.080          H  
ATOM   4006 1HB  GLU A 259     -30.177  -0.814  -3.413  1.00  2.870          H  
ATOM   4007 2HB  GLU A 259     -30.105   0.937  -3.527  1.00  2.870          H  
ATOM   4008 1HG  GLU A 259     -28.075   0.746  -4.936  1.00  2.870          H  
ATOM   4009 2HG  GLU A 259     -28.171  -1.011  -4.822  1.00  2.870          H  
ATOM   4010  N   ILE A 260     -29.634   1.681  -0.710  1.00  1.840          N  
ATOM   4011  CA  ILE A 260     -30.484   2.018   0.438  1.00  1.880          C  
ATOM   4012  C   ILE A 260     -31.776   2.734   0.023  1.00  1.930          C  
ATOM   4013  O   ILE A 260     -31.743   3.770  -0.644  1.00  2.000          O  
ATOM   4014  CB  ILE A 260     -29.715   2.875   1.472  1.00  2.620          C  
ATOM   4015  CG1 ILE A 260     -28.456   2.078   1.957  1.00  2.620          C  
ATOM   4016  CG2 ILE A 260     -30.650   3.218   2.670  1.00  2.620          C  
ATOM   4017  CD1 ILE A 260     -27.502   2.832   2.878  1.00  2.620          C  
ATOM   4018  H   ILE A 260     -29.205   2.412  -1.264  1.00  2.210          H  
ATOM   4019  HA  ILE A 260     -30.778   1.095   0.937  1.00  2.260          H  
ATOM   4020  HB  ILE A 260     -29.373   3.796   1.004  1.00  3.140          H  
ATOM   4021 1HG1 ILE A 260     -28.787   1.204   2.442  1.00  3.140          H  
ATOM   4022 2HG1 ILE A 260     -27.883   1.781   1.081  1.00  3.140          H  
ATOM   4023 1HG2 ILE A 260     -30.120   3.825   3.392  1.00  3.140          H  
ATOM   4024 2HG2 ILE A 260     -31.518   3.780   2.326  1.00  3.140          H  
ATOM   4025 3HG2 ILE A 260     -30.989   2.293   3.140  1.00  3.140          H  
ATOM   4026 1HD1 ILE A 260     -26.667   2.184   3.136  1.00  3.140          H  
ATOM   4027 2HD1 ILE A 260     -27.127   3.723   2.374  1.00  3.140          H  
ATOM   4028 3HD1 ILE A 260     -28.003   3.128   3.791  1.00  3.140          H  
ATOM   4029  N   GLU A 261     -32.907   2.161   0.436  1.00  1.910          N  
ATOM   4030  CA  GLU A 261     -34.243   2.681   0.154  1.00  1.950          C  
ATOM   4031  C   GLU A 261     -34.806   3.435   1.355  1.00  1.800          C  
ATOM   4032  O   GLU A 261     -34.581   3.037   2.505  1.00  1.730          O  
ATOM   4033  CB  GLU A 261     -35.214   1.541  -0.156  1.00  2.710          C  
ATOM   4034  CG  GLU A 261     -34.921   0.721  -1.383  1.00  2.710          C  
ATOM   4035  CD  GLU A 261     -35.952  -0.375  -1.578  1.00  2.710          C  
ATOM   4036  OE1 GLU A 261     -36.818  -0.497  -0.741  1.00  2.710          O  
ATOM   4037  OE2 GLU A 261     -35.883  -1.071  -2.560  1.00  2.710          O  
ATOM   4038  H   GLU A 261     -32.817   1.310   0.991  1.00  2.290          H  
ATOM   4039  HA  GLU A 261     -34.185   3.364  -0.693  1.00  2.340          H  
ATOM   4040 1HB  GLU A 261     -35.239   0.866   0.691  1.00  3.260          H  
ATOM   4041 2HB  GLU A 261     -36.208   1.949  -0.271  1.00  3.260          H  
ATOM   4042 1HG  GLU A 261     -34.915   1.371  -2.256  1.00  3.260          H  
ATOM   4043 2HG  GLU A 261     -33.929   0.277  -1.284  1.00  3.260          H  
ATOM   4044  N   GLN A 262     -35.578   4.493   1.088  1.00  1.810          N  
ATOM   4045  CA  GLN A 262     -36.286   5.232   2.139  1.00  1.750          C  
ATOM   4046  C   GLN A 262     -37.699   5.554   1.654  1.00  1.820          C  
ATOM   4047  O   GLN A 262     -37.858   6.255   0.652  1.00  1.870          O  
ATOM   4048  CB  GLN A 262     -35.548   6.528   2.501  1.00  2.470          C  
ATOM   4049  CG  GLN A 262     -34.148   6.325   3.079  1.00  2.470          C  
ATOM   4050  CD  GLN A 262     -33.506   7.628   3.524  1.00  2.470          C  
ATOM   4051  OE1 GLN A 262     -34.093   8.380   4.309  1.00  2.470          O  
ATOM   4052  NE2 GLN A 262     -32.306   7.908   3.029  1.00  2.470          N  
ATOM   4053  H   GLN A 262     -35.704   4.775   0.122  1.00  2.170          H  
ATOM   4054  HA  GLN A 262     -36.370   4.607   3.029  1.00  2.100          H  
ATOM   4055 1HB  GLN A 262     -35.460   7.158   1.617  1.00  2.970          H  
ATOM   4056 2HB  GLN A 262     -36.134   7.077   3.237  1.00  2.970          H  
ATOM   4057 1HG  GLN A 262     -34.218   5.652   3.936  1.00  2.970          H  
ATOM   4058 2HG  GLN A 262     -33.512   5.884   2.313  1.00  2.970          H  
ATOM   4059 1HE2 GLN A 262     -31.839   8.753   3.295  1.00  2.970          H  
ATOM   4060 2HE2 GLN A 262     -31.862   7.277   2.391  1.00  2.970          H  
ATOM   4061  N   LEU A 263     -38.713   5.019   2.331  1.00  1.960          N  
ATOM   4062  CA  LEU A 263     -40.100   5.198   1.903  1.00  2.150          C  
ATOM   4063  C   LEU A 263     -41.084   4.753   2.967  1.00  1.960          C  
ATOM   4064  O   LEU A 263     -40.736   3.945   3.810  1.00  1.830          O  
ATOM   4065  CB  LEU A 263     -40.368   4.374   0.631  1.00  2.930          C  
ATOM   4066  CG  LEU A 263     -40.468   2.795   0.782  1.00  2.930          C  
ATOM   4067  CD1 LEU A 263     -41.059   2.250  -0.507  1.00  2.930          C  
ATOM   4068  CD2 LEU A 263     -39.071   2.156   1.061  1.00  2.930          C  
ATOM   4069  H   LEU A 263     -38.514   4.470   3.176  1.00  2.350          H  
ATOM   4070  HA  LEU A 263     -40.263   6.255   1.694  1.00  2.580          H  
ATOM   4071 1HB  LEU A 263     -41.308   4.714   0.206  1.00  3.520          H  
ATOM   4072 2HB  LEU A 263     -39.586   4.583  -0.096  1.00  3.520          H  
ATOM   4073  HG  LEU A 263     -41.141   2.534   1.594  1.00  3.520          H  
ATOM   4074 1HD1 LEU A 263     -41.157   1.176  -0.440  1.00  3.520          H  
ATOM   4075 2HD1 LEU A 263     -42.039   2.691  -0.674  1.00  3.520          H  
ATOM   4076 3HD1 LEU A 263     -40.402   2.499  -1.340  1.00  3.520          H  
ATOM   4077 1HD2 LEU A 263     -39.173   1.079   1.126  1.00  3.520          H  
ATOM   4078 2HD2 LEU A 263     -38.400   2.401   0.246  1.00  3.520          H  
ATOM   4079 3HD2 LEU A 263     -38.653   2.509   1.992  1.00  3.520          H  
ATOM   4080  N   GLN A 264     -42.325   5.233   2.911  1.00  2.410          N  
ATOM   4081  CA  GLN A 264     -43.390   4.682   3.761  1.00  2.460          C  
ATOM   4082  C   GLN A 264     -43.025   4.586   5.245  1.00  2.400          C  
ATOM   4083  O   GLN A 264     -43.376   3.604   5.896  1.00  2.720          O  
ATOM   4084  CB  GLN A 264     -43.749   3.265   3.274  1.00  3.420          C  
ATOM   4085  CG  GLN A 264     -44.236   3.181   1.849  1.00  3.420          C  
ATOM   4086  CD  GLN A 264     -44.568   1.744   1.414  1.00  3.420          C  
ATOM   4087  OE1 GLN A 264     -44.150   0.731   2.017  1.00  3.420          O  
ATOM   4088  NE2 GLN A 264     -45.338   1.646   0.336  1.00  3.420          N  
ATOM   4089  H   GLN A 264     -42.546   5.950   2.231  1.00  2.890          H  
ATOM   4090  HA  GLN A 264     -44.265   5.326   3.671  1.00  2.950          H  
ATOM   4091 1HB  GLN A 264     -42.885   2.620   3.360  1.00  4.110          H  
ATOM   4092 2HB  GLN A 264     -44.526   2.849   3.913  1.00  4.110          H  
ATOM   4093 1HG  GLN A 264     -45.136   3.782   1.753  1.00  4.110          H  
ATOM   4094 2HG  GLN A 264     -43.465   3.564   1.192  1.00  4.110          H  
ATOM   4095 1HE2 GLN A 264     -45.604   0.746  -0.016  1.00  4.110          H  
ATOM   4096 2HE2 GLN A 264     -45.659   2.472  -0.131  1.00  4.110          H  
ATOM   4097  N   THR A 265     -42.381   5.621   5.789  1.00  2.390          N  
ATOM   4098  CA  THR A 265     -41.903   5.715   7.186  1.00  2.460          C  
ATOM   4099  C   THR A 265     -41.058   4.502   7.655  1.00  2.440          C  
ATOM   4100  O   THR A 265     -40.981   4.198   8.855  1.00  2.630          O  
ATOM   4101  CB  THR A 265     -43.079   5.840   8.168  1.00  3.420          C  
ATOM   4102  OG1 THR A 265     -43.729   4.560   8.291  1.00  3.420          O  
ATOM   4103  CG2 THR A 265     -44.091   6.874   7.712  1.00  3.420          C  
ATOM   4104  H   THR A 265     -42.165   6.390   5.173  1.00  2.870          H  
ATOM   4105  HA  THR A 265     -41.280   6.606   7.270  1.00  2.950          H  
ATOM   4106  HB  THR A 265     -42.698   6.144   9.133  1.00  4.100          H  
ATOM   4107  HG1 THR A 265     -43.856   4.169   7.407  1.00  4.100          H  
ATOM   4108 1HG2 THR A 265     -44.896   6.931   8.443  1.00  4.100          H  
ATOM   4109 2HG2 THR A 265     -43.605   7.844   7.631  1.00  4.100          H  
ATOM   4110 3HG2 THR A 265     -44.504   6.595   6.748  1.00  4.100          H  
ATOM   4111  N   ARG A 266     -40.358   3.866   6.711  1.00  2.320          N  
ATOM   4112  CA  ARG A 266     -39.461   2.738   6.951  1.00  2.350          C  
ATOM   4113  C   ARG A 266     -38.236   2.832   6.032  1.00  2.140          C  
ATOM   4114  O   ARG A 266     -38.242   3.561   5.032  1.00  2.020          O  
ATOM   4115  CB  ARG A 266     -40.197   1.423   6.705  1.00  3.280          C  
ATOM   4116  CG  ARG A 266     -40.669   1.219   5.266  1.00  3.280          C  
ATOM   4117  CD  ARG A 266     -41.376  -0.061   5.054  1.00  3.280          C  
ATOM   4118  NE  ARG A 266     -41.853  -0.183   3.664  1.00  3.280          N  
ATOM   4119  CZ  ARG A 266     -41.169  -0.706   2.627  1.00  3.280          C  
ATOM   4120  NH1 ARG A 266     -39.953  -1.203   2.764  1.00  3.280          N  
ATOM   4121  NH2 ARG A 266     -41.760  -0.713   1.457  1.00  3.280          N  
ATOM   4122  H   ARG A 266     -40.500   4.140   5.739  1.00  2.780          H  
ATOM   4123  HA  ARG A 266     -39.124   2.768   7.987  1.00  2.820          H  
ATOM   4124 1HB  ARG A 266     -39.548   0.586   6.967  1.00  3.930          H  
ATOM   4125 2HB  ARG A 266     -41.074   1.377   7.348  1.00  3.930          H  
ATOM   4126 1HG  ARG A 266     -41.388   1.988   5.054  1.00  3.930          H  
ATOM   4127 2HG  ARG A 266     -39.840   1.296   4.562  1.00  3.930          H  
ATOM   4128 1HD  ARG A 266     -40.720  -0.900   5.284  1.00  3.930          H  
ATOM   4129 2HD  ARG A 266     -42.246  -0.096   5.710  1.00  3.930          H  
ATOM   4130  HE  ARG A 266     -42.787   0.193   3.430  1.00  3.930          H  
ATOM   4131 1HH1 ARG A 266     -39.501  -1.201   3.665  1.00  3.930          H  
ATOM   4132 2HH1 ARG A 266     -39.477  -1.586   1.958  1.00  3.930          H  
ATOM   4133 1HH2 ARG A 266     -42.704  -0.309   1.398  1.00  3.930          H  
ATOM   4134 2HH2 ARG A 266     -41.298  -1.092   0.645  1.00  3.930          H  
ATOM   4135  N   SER A 267     -37.179   2.090   6.340  1.00  2.220          N  
ATOM   4136  CA  SER A 267     -36.031   2.098   5.435  1.00  2.130          C  
ATOM   4137  C   SER A 267     -35.656   0.673   5.086  1.00  2.030          C  
ATOM   4138  O   SER A 267     -36.125  -0.264   5.736  1.00  2.080          O  
ATOM   4139  CB  SER A 267     -34.861   2.839   6.046  1.00  3.020          C  
ATOM   4140  OG  SER A 267     -35.167   4.190   6.290  1.00  3.020          O  
ATOM   4141  H   SER A 267     -37.149   1.503   7.185  1.00  2.660          H  
ATOM   4142  HA  SER A 267     -36.304   2.602   4.508  1.00  2.560          H  
ATOM   4143 1HB  SER A 267     -34.579   2.368   6.976  1.00  3.620          H  
ATOM   4144 2HB  SER A 267     -34.021   2.774   5.361  1.00  3.620          H  
ATOM   4145  HG  SER A 267     -34.371   4.582   6.653  1.00  3.620          H  
ATOM   4146  N   ALA A 268     -34.846   0.487   4.050  1.00  1.940          N  
ATOM   4147  CA  ALA A 268     -34.412  -0.870   3.724  1.00  1.860          C  
ATOM   4148  C   ALA A 268     -33.085  -0.923   2.983  1.00  1.810          C  
ATOM   4149  O   ALA A 268     -32.716  -0.018   2.235  1.00  1.800          O  
ATOM   4150  CB  ALA A 268     -35.469  -1.575   2.881  1.00  2.640          C  
ATOM   4151  H   ALA A 268     -34.534   1.304   3.515  1.00  2.330          H  
ATOM   4152  HA  ALA A 268     -34.288  -1.408   4.660  1.00  2.230          H  
ATOM   4153 1HB  ALA A 268     -35.141  -2.597   2.690  1.00  3.160          H  
ATOM   4154 2HB  ALA A 268     -36.413  -1.592   3.419  1.00  3.160          H  
ATOM   4155 3HB  ALA A 268     -35.600  -1.056   1.934  1.00  3.160          H  
ATOM   4156  N   LEU A 269     -32.387  -2.031   3.153  1.00  1.780          N  
ATOM   4157  CA  LEU A 269     -31.160  -2.268   2.414  1.00  1.730          C  
ATOM   4158  C   LEU A 269     -31.455  -3.285   1.335  1.00  1.680          C  
ATOM   4159  O   LEU A 269     -32.120  -4.286   1.596  1.00  1.650          O  
ATOM   4160  CB  LEU A 269     -30.077  -2.856   3.335  1.00  2.440          C  
ATOM   4161  CG  LEU A 269     -29.729  -2.074   4.615  1.00  2.440          C  
ATOM   4162  CD1 LEU A 269     -28.695  -2.848   5.403  1.00  2.440          C  
ATOM   4163  CD2 LEU A 269     -29.215  -0.733   4.265  1.00  2.440          C  
ATOM   4164  H   LEU A 269     -32.750  -2.732   3.800  1.00  2.140          H  
ATOM   4165  HA  LEU A 269     -30.820  -1.350   1.938  1.00  2.080          H  
ATOM   4166 1HB  LEU A 269     -30.376  -3.844   3.615  1.00  2.930          H  
ATOM   4167 2HB  LEU A 269     -29.166  -2.944   2.756  1.00  2.930          H  
ATOM   4168  HG  LEU A 269     -30.618  -1.967   5.237  1.00  2.930          H  
ATOM   4169 1HD1 LEU A 269     -28.445  -2.299   6.306  1.00  2.930          H  
ATOM   4170 2HD1 LEU A 269     -29.096  -3.826   5.668  1.00  2.930          H  
ATOM   4171 3HD1 LEU A 269     -27.804  -2.974   4.809  1.00  2.930          H  
ATOM   4172 1HD2 LEU A 269     -28.967  -0.200   5.169  1.00  2.930          H  
ATOM   4173 2HD2 LEU A 269     -28.325  -0.830   3.647  1.00  2.930          H  
ATOM   4174 3HD2 LEU A 269     -29.983  -0.187   3.725  1.00  2.930          H  
ATOM   4175  N   VAL A 270     -30.943  -3.079   0.130  1.00  1.660          N  
ATOM   4176  CA  VAL A 270     -31.155  -4.076  -0.911  1.00  1.610          C  
ATOM   4177  C   VAL A 270     -29.825  -4.563  -1.454  1.00  1.560          C  
ATOM   4178  O   VAL A 270     -29.061  -3.793  -2.039  1.00  1.570          O  
ATOM   4179  CB  VAL A 270     -31.995  -3.504  -2.062  1.00  2.270          C  
ATOM   4180  CG1 VAL A 270     -32.219  -4.610  -3.144  1.00  2.270          C  
ATOM   4181  CG2 VAL A 270     -33.303  -2.943  -1.496  1.00  2.270          C  
ATOM   4182  H   VAL A 270     -30.423  -2.221  -0.058  1.00  1.990          H  
ATOM   4183  HA  VAL A 270     -31.686  -4.923  -0.489  1.00  1.930          H  
ATOM   4184  HB  VAL A 270     -31.449  -2.694  -2.543  1.00  2.730          H  
ATOM   4185 1HG1 VAL A 270     -32.803  -4.194  -3.964  1.00  2.730          H  
ATOM   4186 2HG1 VAL A 270     -31.262  -4.962  -3.534  1.00  2.730          H  
ATOM   4187 3HG1 VAL A 270     -32.755  -5.449  -2.706  1.00  2.730          H  
ATOM   4188 1HG2 VAL A 270     -33.893  -2.527  -2.307  1.00  2.730          H  
ATOM   4189 2HG2 VAL A 270     -33.860  -3.720  -1.009  1.00  2.730          H  
ATOM   4190 3HG2 VAL A 270     -33.092  -2.156  -0.773  1.00  2.730          H  
ATOM   4191  N   VAL A 271     -29.559  -5.851  -1.299  1.00  1.510          N  
ATOM   4192  CA  VAL A 271     -28.285  -6.398  -1.740  1.00  1.460          C  
ATOM   4193  C   VAL A 271     -28.429  -6.899  -3.154  1.00  1.410          C  
ATOM   4194  O   VAL A 271     -29.348  -7.681  -3.441  1.00  1.400          O  
ATOM   4195  CB  VAL A 271     -27.818  -7.571  -0.848  1.00  2.060          C  
ATOM   4196  CG1 VAL A 271     -26.450  -8.131  -1.345  1.00  2.060          C  
ATOM   4197  CG2 VAL A 271     -27.786  -7.129   0.642  1.00  2.060          C  
ATOM   4198  H   VAL A 271     -30.256  -6.435  -0.833  1.00  1.810          H  
ATOM   4199  HA  VAL A 271     -27.532  -5.614  -1.724  1.00  1.750          H  
ATOM   4200  HB  VAL A 271     -28.495  -8.364  -0.972  1.00  2.480          H  
ATOM   4201 1HG1 VAL A 271     -26.156  -8.980  -0.727  1.00  2.480          H  
ATOM   4202 2HG1 VAL A 271     -26.524  -8.465  -2.381  1.00  2.480          H  
ATOM   4203 3HG1 VAL A 271     -25.697  -7.354  -1.275  1.00  2.480          H  
ATOM   4204 1HG2 VAL A 271     -27.483  -7.968   1.261  1.00  2.480          H  
ATOM   4205 2HG2 VAL A 271     -27.096  -6.325   0.783  1.00  2.480          H  
ATOM   4206 3HG2 VAL A 271     -28.785  -6.798   0.943  1.00  2.480          H  
ATOM   4207  N   THR A 272     -27.505  -6.456  -4.021  1.00  1.390          N  
ATOM   4208  CA  THR A 272     -27.477  -6.872  -5.405  1.00  1.360          C  
ATOM   4209  C   THR A 272     -26.184  -7.606  -5.854  1.00  1.300          C  
ATOM   4210  O   THR A 272     -26.229  -8.331  -6.848  1.00  1.260          O  
ATOM   4211  CB  THR A 272     -27.730  -5.668  -6.335  1.00  1.920          C  
ATOM   4212  OG1 THR A 272     -26.678  -4.710  -6.191  1.00  1.920          O  
ATOM   4213  CG2 THR A 272     -29.066  -5.005  -5.944  1.00  1.920          C  
ATOM   4214  H   THR A 272     -26.802  -5.794  -3.702  1.00  1.670          H  
ATOM   4215  HA  THR A 272     -28.295  -7.567  -5.549  1.00  1.630          H  
ATOM   4216  HB  THR A 272     -27.775  -6.006  -7.368  1.00  2.300          H  
ATOM   4217  HG1 THR A 272     -25.896  -5.040  -6.648  1.00  2.300          H  
ATOM   4218 1HG2 THR A 272     -29.256  -4.156  -6.599  1.00  2.300          H  
ATOM   4219 2HG2 THR A 272     -29.870  -5.734  -6.047  1.00  2.300          H  
ATOM   4220 3HG2 THR A 272     -29.023  -4.656  -4.914  1.00  2.300          H  
ATOM   4221  N   GLU A 273     -25.034  -7.451  -5.175  1.00  1.290          N  
ATOM   4222  CA  GLU A 273     -23.846  -8.207  -5.664  1.00  1.230          C  
ATOM   4223  C   GLU A 273     -23.061  -8.797  -4.497  1.00  1.220          C  
ATOM   4224  O   GLU A 273     -22.680  -8.081  -3.589  1.00  1.310          O  
ATOM   4225  CB  GLU A 273     -22.924  -7.350  -6.564  1.00  1.750          C  
ATOM   4226  CG  GLU A 273     -23.623  -6.776  -7.858  1.00  1.750          C  
ATOM   4227  CD  GLU A 273     -22.739  -5.951  -8.782  1.00  1.750          C  
ATOM   4228  OE1 GLU A 273     -21.548  -5.972  -8.618  1.00  1.750          O  
ATOM   4229  OE2 GLU A 273     -23.274  -5.268  -9.636  1.00  1.750          O  
ATOM   4230  H   GLU A 273     -25.012  -6.800  -4.386  1.00  1.550          H  
ATOM   4231  HA  GLU A 273     -24.193  -9.045  -6.268  1.00  1.480          H  
ATOM   4232 1HB  GLU A 273     -22.473  -6.563  -5.996  1.00  2.100          H  
ATOM   4233 2HB  GLU A 273     -22.107  -7.985  -6.915  1.00  2.100          H  
ATOM   4234 1HG  GLU A 273     -24.024  -7.616  -8.424  1.00  2.100          H  
ATOM   4235 2HG  GLU A 273     -24.458  -6.161  -7.556  1.00  2.100          H  
ATOM   4236  N   ILE A 274     -22.770 -10.091  -4.566  1.00  1.110          N  
ATOM   4237  CA  ILE A 274     -22.081 -10.850  -3.518  1.00  1.080          C  
ATOM   4238  C   ILE A 274     -20.651 -11.266  -3.957  1.00  1.060          C  
ATOM   4239  O   ILE A 274     -20.490 -11.733  -5.085  1.00  1.050          O  
ATOM   4240  CB  ILE A 274     -22.947 -12.086  -3.132  1.00  1.520          C  
ATOM   4241  CG1 ILE A 274     -24.306 -11.586  -2.526  1.00  1.520          C  
ATOM   4242  CG2 ILE A 274     -22.214 -13.029  -2.182  1.00  1.520          C  
ATOM   4243  CD1 ILE A 274     -25.352 -12.670  -2.295  1.00  1.520          C  
ATOM   4244  H   ILE A 274     -23.082 -10.589  -5.391  1.00  1.330          H  
ATOM   4245  HA  ILE A 274     -22.049 -10.218  -2.644  1.00  1.300          H  
ATOM   4246  HB  ILE A 274     -23.185 -12.639  -4.042  1.00  1.830          H  
ATOM   4247 1HG1 ILE A 274     -24.103 -11.090  -1.577  1.00  1.830          H  
ATOM   4248 2HG1 ILE A 274     -24.739 -10.855  -3.207  1.00  1.830          H  
ATOM   4249 1HG2 ILE A 274     -22.819 -13.901  -1.954  1.00  1.830          H  
ATOM   4250 2HG2 ILE A 274     -21.303 -13.365  -2.668  1.00  1.830          H  
ATOM   4251 3HG2 ILE A 274     -21.976 -12.521  -1.260  1.00  1.830          H  
ATOM   4252 1HD1 ILE A 274     -26.255 -12.215  -1.887  1.00  1.830          H  
ATOM   4253 2HD1 ILE A 274     -25.592 -13.159  -3.236  1.00  1.830          H  
ATOM   4254 3HD1 ILE A 274     -24.987 -13.410  -1.592  1.00  1.830          H  
ATOM   4255  N   PRO A 275     -19.605 -11.104  -3.107  1.00  1.080          N  
ATOM   4256  CA  PRO A 275     -18.217 -11.460  -3.372  1.00  1.070          C  
ATOM   4257  C   PRO A 275     -18.030 -12.907  -3.820  1.00  1.010          C  
ATOM   4258  O   PRO A 275     -18.799 -13.800  -3.448  1.00  1.000          O  
ATOM   4259  CB  PRO A 275     -17.561 -11.241  -2.021  1.00  1.600          C  
ATOM   4260  CG  PRO A 275     -18.375 -10.193  -1.352  1.00  1.600          C  
ATOM   4261  CD  PRO A 275     -19.783 -10.448  -1.786  1.00  1.600          C  
ATOM   4262  HA  PRO A 275     -17.816 -10.770  -4.131  1.00  1.280          H  
ATOM   4263 1HB  PRO A 275     -17.558 -12.171  -1.474  1.00  1.930          H  
ATOM   4264 2HB  PRO A 275     -16.525 -10.960  -2.147  1.00  1.930          H  
ATOM   4265 1HG  PRO A 275     -18.249 -10.269  -0.252  1.00  1.930          H  
ATOM   4266 2HG  PRO A 275     -18.014  -9.202  -1.630  1.00  1.930          H  
ATOM   4267 1HD  PRO A 275     -20.293 -11.082  -1.055  1.00  1.930          H  
ATOM   4268 2HD  PRO A 275     -20.233  -9.473  -1.901  1.00  1.930          H  
ATOM   4269  N   TYR A 276     -17.041 -13.104  -4.682  1.00  0.980          N  
ATOM   4270  CA  TYR A 276     -16.760 -14.398  -5.281  1.00  0.910          C  
ATOM   4271  C   TYR A 276     -16.565 -15.512  -4.272  1.00  0.930          C  
ATOM   4272  O   TYR A 276     -15.797 -15.385  -3.317  1.00  0.990          O  
ATOM   4273  CB  TYR A 276     -15.544 -14.270  -6.183  1.00  1.300          C  
ATOM   4274  CG  TYR A 276     -15.167 -15.518  -6.937  1.00  1.300          C  
ATOM   4275  CD1 TYR A 276     -16.024 -16.008  -7.892  1.00  1.300          C  
ATOM   4276  CD2 TYR A 276     -13.951 -16.138  -6.719  1.00  1.300          C  
ATOM   4277  CE1 TYR A 276     -15.697 -17.109  -8.615  1.00  1.300          C  
ATOM   4278  CE2 TYR A 276     -13.610 -17.257  -7.465  1.00  1.300          C  
ATOM   4279  CZ  TYR A 276     -14.497 -17.740  -8.418  1.00  1.300          C  
ATOM   4280  OH  TYR A 276     -14.186 -18.860  -9.178  1.00  1.300          O  
ATOM   4281  H   TYR A 276     -16.462 -12.318  -4.946  1.00  1.180          H  
ATOM   4282  HA  TYR A 276     -17.618 -14.667  -5.899  1.00  1.090          H  
ATOM   4283 1HB  TYR A 276     -15.736 -13.494  -6.889  1.00  1.560          H  
ATOM   4284 2HB  TYR A 276     -14.682 -13.959  -5.590  1.00  1.560          H  
ATOM   4285  HD1 TYR A 276     -16.981 -15.518  -8.072  1.00  1.560          H  
ATOM   4286  HD2 TYR A 276     -13.268 -15.742  -5.971  1.00  1.560          H  
ATOM   4287  HE1 TYR A 276     -16.389 -17.492  -9.353  1.00  1.560          H  
ATOM   4288  HE2 TYR A 276     -12.654 -17.754  -7.305  1.00  1.560          H  
ATOM   4289  HH  TYR A 276     -14.895 -19.029  -9.860  1.00  1.560          H  
ATOM   4290  N   MET A 277     -17.272 -16.616  -4.531  1.00  0.890          N  
ATOM   4291  CA  MET A 277     -17.305 -17.842  -3.736  1.00  0.910          C  
ATOM   4292  C   MET A 277     -17.948 -17.703  -2.371  1.00  0.940          C  
ATOM   4293  O   MET A 277     -17.832 -18.607  -1.538  1.00  0.960          O  
ATOM   4294  CB  MET A 277     -15.916 -18.463  -3.607  1.00  1.270          C  
ATOM   4295  CG  MET A 277     -15.361 -19.050  -4.883  1.00  1.270          C  
ATOM   4296  SD  MET A 277     -16.320 -20.477  -5.477  1.00  1.270          S  
ATOM   4297  CE  MET A 277     -17.308 -19.832  -6.832  1.00  1.270          C  
ATOM   4298  H   MET A 277     -17.889 -16.589  -5.334  1.00  1.070          H  
ATOM   4299  HA  MET A 277     -17.926 -18.555  -4.267  1.00  1.090          H  
ATOM   4300 1HB  MET A 277     -15.204 -17.731  -3.242  1.00  1.520          H  
ATOM   4301 2HB  MET A 277     -15.949 -19.267  -2.872  1.00  1.520          H  
ATOM   4302 1HG  MET A 277     -15.413 -18.294  -5.631  1.00  1.520          H  
ATOM   4303 2HG  MET A 277     -14.322 -19.344  -4.753  1.00  1.520          H  
ATOM   4304 1HE  MET A 277     -17.927 -20.633  -7.242  1.00  1.520          H  
ATOM   4305 2HE  MET A 277     -17.948 -19.024  -6.503  1.00  1.520          H  
ATOM   4306 3HE  MET A 277     -16.650 -19.475  -7.600  1.00  1.520          H  
ATOM   4307  N   VAL A 278     -18.701 -16.633  -2.166  1.00  0.940          N  
ATOM   4308  CA  VAL A 278     -19.468 -16.516  -0.953  1.00  0.970          C  
ATOM   4309  C   VAL A 278     -20.824 -17.159  -1.121  1.00  0.940          C  
ATOM   4310  O   VAL A 278     -21.541 -16.917  -2.090  1.00  0.940          O  
ATOM   4311  CB  VAL A 278     -19.609 -15.061  -0.516  1.00  1.350          C  
ATOM   4312  CG1 VAL A 278     -20.526 -14.947   0.673  1.00  1.350          C  
ATOM   4313  CG2 VAL A 278     -18.268 -14.544  -0.146  1.00  1.350          C  
ATOM   4314  H   VAL A 278     -18.735 -15.872  -2.855  1.00  1.130          H  
ATOM   4315  HA  VAL A 278     -18.937 -17.044  -0.161  1.00  1.160          H  
ATOM   4316  HB  VAL A 278     -20.002 -14.481  -1.314  1.00  1.620          H  
ATOM   4317 1HG1 VAL A 278     -20.570 -13.905   0.945  1.00  1.620          H  
ATOM   4318 2HG1 VAL A 278     -21.529 -15.295   0.430  1.00  1.620          H  
ATOM   4319 3HG1 VAL A 278     -20.132 -15.535   1.495  1.00  1.620          H  
ATOM   4320 1HG2 VAL A 278     -18.363 -13.505   0.172  1.00  1.620          H  
ATOM   4321 2HG2 VAL A 278     -17.878 -15.134   0.659  1.00  1.620          H  
ATOM   4322 3HG2 VAL A 278     -17.598 -14.610  -1.006  1.00  1.620          H  
ATOM   4323  N   ASN A 279     -21.144 -18.015  -0.173  1.00  0.930          N  
ATOM   4324  CA  ASN A 279     -22.394 -18.737  -0.109  1.00  0.920          C  
ATOM   4325  C   ASN A 279     -23.479 -17.792   0.391  1.00  0.980          C  
ATOM   4326  O   ASN A 279     -23.369 -17.258   1.502  1.00  1.020          O  
ATOM   4327  CB  ASN A 279     -22.163 -19.953   0.781  1.00  1.290          C  
ATOM   4328  CG  ASN A 279     -23.304 -20.881   0.964  1.00  1.290          C  
ATOM   4329  OD1 ASN A 279     -24.179 -20.625   1.812  1.00  1.290          O  
ATOM   4330  ND2 ASN A 279     -23.314 -21.964   0.230  1.00  1.290          N  
ATOM   4331  H   ASN A 279     -20.465 -18.166   0.557  1.00  1.120          H  
ATOM   4332  HA  ASN A 279     -22.674 -19.065  -1.114  1.00  1.100          H  
ATOM   4333 1HB  ASN A 279     -21.339 -20.528   0.356  1.00  1.550          H  
ATOM   4334 2HB  ASN A 279     -21.829 -19.617   1.753  1.00  1.550          H  
ATOM   4335 1HD2 ASN A 279     -24.050 -22.636   0.340  1.00  1.550          H  
ATOM   4336 2HD2 ASN A 279     -22.577 -22.133  -0.427  1.00  1.550          H  
ATOM   4337  N   LYS A 280     -24.489 -17.534  -0.449  1.00  1.000          N  
ATOM   4338  CA  LYS A 280     -25.540 -16.588  -0.101  1.00  1.060          C  
ATOM   4339  C   LYS A 280     -26.262 -17.002   1.169  1.00  1.080          C  
ATOM   4340  O   LYS A 280     -26.563 -16.150   2.006  1.00  1.120          O  
ATOM   4341  CB  LYS A 280     -26.532 -16.361  -1.263  1.00  1.460          C  
ATOM   4342  CG  LYS A 280     -27.679 -15.419  -0.885  1.00  1.460          C  
ATOM   4343  CD  LYS A 280     -28.487 -14.828  -2.071  1.00  1.460          C  
ATOM   4344  CE  LYS A 280     -29.485 -15.822  -2.753  1.00  1.460          C  
ATOM   4345  NZ  LYS A 280     -30.631 -16.280  -1.848  1.00  1.460          N  
ATOM   4346  H   LYS A 280     -24.528 -18.017  -1.351  1.00  1.200          H  
ATOM   4347  HA  LYS A 280     -25.067 -15.625   0.100  1.00  1.270          H  
ATOM   4348 1HB  LYS A 280     -26.002 -15.947  -2.120  1.00  1.750          H  
ATOM   4349 2HB  LYS A 280     -26.961 -17.307  -1.573  1.00  1.750          H  
ATOM   4350 1HG  LYS A 280     -28.364 -16.003  -0.300  1.00  1.750          H  
ATOM   4351 2HG  LYS A 280     -27.297 -14.605  -0.264  1.00  1.750          H  
ATOM   4352 1HD  LYS A 280     -29.059 -13.972  -1.707  1.00  1.750          H  
ATOM   4353 2HD  LYS A 280     -27.795 -14.470  -2.825  1.00  1.750          H  
ATOM   4354 1HE  LYS A 280     -29.916 -15.307  -3.608  1.00  1.750          H  
ATOM   4355 2HE  LYS A 280     -28.945 -16.691  -3.106  1.00  1.750          H  
ATOM   4356 1HZ  LYS A 280     -31.274 -16.885  -2.364  1.00  1.750          H  
ATOM   4357 2HZ  LYS A 280     -30.276 -16.791  -1.058  1.00  1.750          H  
ATOM   4358 3HZ  LYS A 280     -31.193 -15.497  -1.505  1.00  1.750          H  
ATOM   4359  N   THR A 281     -26.547 -18.301   1.324  1.00  1.070          N  
ATOM   4360  CA  THR A 281     -27.262 -18.760   2.505  1.00  1.100          C  
ATOM   4361  C   THR A 281     -26.449 -18.458   3.733  1.00  1.120          C  
ATOM   4362  O   THR A 281     -26.998 -17.961   4.700  1.00  1.160          O  
ATOM   4363  CB  THR A 281     -27.590 -20.278   2.507  1.00  1.530          C  
ATOM   4364  OG1 THR A 281     -28.440 -20.604   1.409  1.00  1.530          O  
ATOM   4365  CG2 THR A 281     -28.320 -20.634   3.818  1.00  1.530          C  
ATOM   4366  H   THR A 281     -26.265 -18.960   0.617  1.00  1.280          H  
ATOM   4367  HA  THR A 281     -28.201 -18.215   2.574  1.00  1.320          H  
ATOM   4368  HB  THR A 281     -26.677 -20.863   2.434  1.00  1.830          H  
ATOM   4369  HG1 THR A 281     -27.882 -20.912   0.667  1.00  1.830          H  
ATOM   4370 1HG2 THR A 281     -28.559 -21.695   3.812  1.00  1.830          H  
ATOM   4371 2HG2 THR A 281     -27.695 -20.420   4.683  1.00  1.830          H  
ATOM   4372 3HG2 THR A 281     -29.240 -20.055   3.887  1.00  1.830          H  
ATOM   4373  N   THR A 282     -25.150 -18.755   3.708  1.00  1.110          N  
ATOM   4374  CA  THR A 282     -24.275 -18.519   4.852  1.00  1.130          C  
ATOM   4375  C   THR A 282     -24.259 -17.043   5.209  1.00  1.200          C  
ATOM   4376  O   THR A 282     -24.341 -16.669   6.383  1.00  1.310          O  
ATOM   4377  CB  THR A 282     -22.838 -18.977   4.546  1.00  1.570          C  
ATOM   4378  OG1 THR A 282     -22.843 -20.385   4.274  1.00  1.570          O  
ATOM   4379  CG2 THR A 282     -21.916 -18.689   5.739  1.00  1.570          C  
ATOM   4380  H   THR A 282     -24.768 -19.208   2.881  1.00  1.330          H  
ATOM   4381  HA  THR A 282     -24.654 -19.081   5.705  1.00  1.360          H  
ATOM   4382  HB  THR A 282     -22.469 -18.446   3.674  1.00  1.890          H  
ATOM   4383  HG1 THR A 282     -23.337 -20.540   3.448  1.00  1.890          H  
ATOM   4384 1HG2 THR A 282     -20.911 -19.027   5.501  1.00  1.890          H  
ATOM   4385 2HG2 THR A 282     -21.893 -17.621   5.953  1.00  1.890          H  
ATOM   4386 3HG2 THR A 282     -22.284 -19.225   6.614  1.00  1.890          H  
ATOM   4387  N   LEU A 283     -24.136 -16.182   4.194  1.00  1.150          N  
ATOM   4388  CA  LEU A 283     -24.108 -14.747   4.425  1.00  1.220          C  
ATOM   4389  C   LEU A 283     -25.370 -14.330   5.190  1.00  1.290          C  
ATOM   4390  O   LEU A 283     -25.273 -13.649   6.225  1.00  1.360          O  
ATOM   4391  CB  LEU A 283     -23.999 -14.019   3.059  1.00  1.680          C  
ATOM   4392  CG  LEU A 283     -23.827 -12.458   3.033  1.00  1.680          C  
ATOM   4393  CD1 LEU A 283     -23.065 -12.078   1.765  1.00  1.680          C  
ATOM   4394  CD2 LEU A 283     -25.208 -11.758   3.015  1.00  1.680          C  
ATOM   4395  H   LEU A 283     -24.034 -16.542   3.239  1.00  1.380          H  
ATOM   4396  HA  LEU A 283     -23.233 -14.514   5.024  1.00  1.460          H  
ATOM   4397 1HB  LEU A 283     -23.158 -14.452   2.519  1.00  2.020          H  
ATOM   4398 2HB  LEU A 283     -24.897 -14.248   2.489  1.00  2.020          H  
ATOM   4399  HG  LEU A 283     -23.253 -12.133   3.900  1.00  2.020          H  
ATOM   4400 1HD1 LEU A 283     -22.930 -11.022   1.732  1.00  2.020          H  
ATOM   4401 2HD1 LEU A 283     -22.104 -12.550   1.769  1.00  2.020          H  
ATOM   4402 3HD1 LEU A 283     -23.626 -12.402   0.888  1.00  2.020          H  
ATOM   4403 1HD2 LEU A 283     -25.071 -10.683   2.978  1.00  2.020          H  
ATOM   4404 2HD2 LEU A 283     -25.771 -12.079   2.137  1.00  2.020          H  
ATOM   4405 3HD2 LEU A 283     -25.769 -12.003   3.899  1.00  2.020          H  
ATOM   4406  N   ILE A 284     -26.537 -14.751   4.664  1.00  1.280          N  
ATOM   4407  CA  ILE A 284     -27.871 -14.454   5.188  1.00  1.330          C  
ATOM   4408  C   ILE A 284     -28.157 -15.090   6.519  1.00  1.360          C  
ATOM   4409  O   ILE A 284     -28.840 -14.490   7.348  1.00  1.420          O  
ATOM   4410  CB  ILE A 284     -28.986 -14.915   4.226  1.00  1.840          C  
ATOM   4411  CG1 ILE A 284     -28.925 -14.094   2.985  1.00  1.840          C  
ATOM   4412  CG2 ILE A 284     -30.399 -14.761   4.910  1.00  1.840          C  
ATOM   4413  CD1 ILE A 284     -29.750 -14.625   1.850  1.00  1.840          C  
ATOM   4414  H   ILE A 284     -26.489 -15.316   3.807  1.00  1.540          H  
ATOM   4415  HA  ILE A 284     -27.948 -13.377   5.305  1.00  1.600          H  
ATOM   4416  HB  ILE A 284     -28.818 -15.958   3.944  1.00  2.210          H  
ATOM   4417 1HG1 ILE A 284     -29.259 -13.116   3.230  1.00  2.210          H  
ATOM   4418 2HG1 ILE A 284     -27.890 -14.035   2.652  1.00  2.210          H  
ATOM   4419 1HG2 ILE A 284     -31.181 -15.077   4.239  1.00  2.210          H  
ATOM   4420 2HG2 ILE A 284     -30.474 -15.375   5.804  1.00  2.210          H  
ATOM   4421 3HG2 ILE A 284     -30.557 -13.716   5.180  1.00  2.210          H  
ATOM   4422 1HD1 ILE A 284     -29.636 -13.970   0.990  1.00  2.210          H  
ATOM   4423 2HD1 ILE A 284     -29.400 -15.621   1.607  1.00  2.210          H  
ATOM   4424 3HD1 ILE A 284     -30.795 -14.675   2.114  1.00  2.210          H  
ATOM   4425  N   GLU A 285     -27.795 -16.362   6.661  1.00  1.300          N  
ATOM   4426  CA  GLU A 285     -28.048 -17.109   7.861  1.00  1.330          C  
ATOM   4427  C   GLU A 285     -27.414 -16.375   8.954  1.00  1.370          C  
ATOM   4428  O   GLU A 285     -28.039 -16.176   9.993  1.00  1.430          O  
ATOM   4429  CB  GLU A 285     -27.504 -18.534   7.781  1.00  1.850          C  
ATOM   4430  CG  GLU A 285     -27.807 -19.385   9.014  1.00  1.850          C  
ATOM   4431  CD  GLU A 285     -27.300 -20.787   8.897  1.00  1.850          C  
ATOM   4432  OE1 GLU A 285     -26.128 -20.959   8.665  1.00  1.850          O  
ATOM   4433  OE2 GLU A 285     -28.086 -21.692   9.036  1.00  1.850          O  
ATOM   4434  H   GLU A 285     -27.298 -16.815   5.911  1.00  1.560          H  
ATOM   4435  HA  GLU A 285     -29.121 -17.150   8.041  1.00  1.600          H  
ATOM   4436 1HB  GLU A 285     -27.933 -19.035   6.915  1.00  2.220          H  
ATOM   4437 2HB  GLU A 285     -26.422 -18.503   7.637  1.00  2.220          H  
ATOM   4438 1HG  GLU A 285     -27.346 -18.922   9.887  1.00  2.220          H  
ATOM   4439 2HG  GLU A 285     -28.884 -19.402   9.175  1.00  2.220          H  
ATOM   4440  N   LYS A 286     -26.167 -15.923   8.729  1.00  1.360          N  
ATOM   4441  CA  LYS A 286     -25.557 -15.147   9.739  1.00  1.410          C  
ATOM   4442  C   LYS A 286     -26.348 -13.872   9.960  1.00  1.480          C  
ATOM   4443  O   LYS A 286     -26.618 -13.549  11.097  1.00  1.530          O  
ATOM   4444  CB  LYS A 286     -24.086 -14.904   9.442  1.00  1.950          C  
ATOM   4445  CG  LYS A 286     -23.257 -16.179   9.622  1.00  1.950          C  
ATOM   4446  CD  LYS A 286     -21.780 -15.980   9.342  1.00  1.950          C  
ATOM   4447  CE  LYS A 286     -21.014 -17.283   9.605  1.00  1.950          C  
ATOM   4448  NZ  LYS A 286     -19.552 -17.142   9.383  1.00  1.950          N  
ATOM   4449  H   LYS A 286     -25.661 -16.145   7.864  1.00  1.630          H  
ATOM   4450  HA  LYS A 286     -25.597 -15.713  10.668  1.00  1.690          H  
ATOM   4451 1HB  LYS A 286     -23.973 -14.564   8.410  1.00  2.340          H  
ATOM   4452 2HB  LYS A 286     -23.694 -14.124  10.098  1.00  2.340          H  
ATOM   4453 1HG  LYS A 286     -23.380 -16.540  10.642  1.00  2.340          H  
ATOM   4454 2HG  LYS A 286     -23.641 -16.942   8.943  1.00  2.340          H  
ATOM   4455 1HD  LYS A 286     -21.650 -15.687   8.295  1.00  2.340          H  
ATOM   4456 2HD  LYS A 286     -21.384 -15.188   9.978  1.00  2.340          H  
ATOM   4457 1HE  LYS A 286     -21.185 -17.587  10.636  1.00  2.340          H  
ATOM   4458 2HE  LYS A 286     -21.398 -18.058   8.940  1.00  2.340          H  
ATOM   4459 1HZ  LYS A 286     -19.097 -18.025   9.573  1.00  2.340          H  
ATOM   4460 2HZ  LYS A 286     -19.377 -16.875   8.427  1.00  2.340          H  
ATOM   4461 3HZ  LYS A 286     -19.182 -16.434  10.005  1.00  2.340          H  
ATOM   4462  N   ILE A 287     -26.873 -13.208   8.931  1.00  1.490          N  
ATOM   4463  CA  ILE A 287     -27.604 -11.980   9.240  1.00  1.570          C  
ATOM   4464  C   ILE A 287     -28.803 -12.306  10.156  1.00  1.600          C  
ATOM   4465  O   ILE A 287     -29.047 -11.588  11.128  1.00  1.650          O  
ATOM   4466  CB  ILE A 287     -28.064 -11.223   7.982  1.00  2.170          C  
ATOM   4467  CG1 ILE A 287     -26.818 -10.746   7.224  1.00  2.170          C  
ATOM   4468  CG2 ILE A 287     -28.866  -9.977   8.427  1.00  2.170          C  
ATOM   4469  CD1 ILE A 287     -27.068 -10.179   5.830  1.00  2.170          C  
ATOM   4470  H   ILE A 287     -26.628 -13.476   7.974  1.00  1.790          H  
ATOM   4471  HA  ILE A 287     -26.950 -11.314   9.787  1.00  1.880          H  
ATOM   4472  HB  ILE A 287     -28.667 -11.869   7.343  1.00  2.600          H  
ATOM   4473 1HG1 ILE A 287     -26.305 -10.048   7.832  1.00  2.600          H  
ATOM   4474 2HG1 ILE A 287     -26.172 -11.594   7.105  1.00  2.600          H  
ATOM   4475 1HG2 ILE A 287     -29.198  -9.404   7.573  1.00  2.600          H  
ATOM   4476 2HG2 ILE A 287     -29.703 -10.264   8.984  1.00  2.600          H  
ATOM   4477 3HG2 ILE A 287     -28.236  -9.360   9.055  1.00  2.600          H  
ATOM   4478 1HD1 ILE A 287     -26.122  -9.901   5.373  1.00  2.600          H  
ATOM   4479 2HD1 ILE A 287     -27.562 -10.927   5.211  1.00  2.600          H  
ATOM   4480 3HD1 ILE A 287     -27.679  -9.310   5.901  1.00  2.600          H  
ATOM   4481  N   VAL A 288     -29.540 -13.373   9.855  1.00  1.550          N  
ATOM   4482  CA  VAL A 288     -30.688 -13.765  10.668  1.00  1.580          C  
ATOM   4483  C   VAL A 288     -30.268 -14.111  12.102  1.00  1.590          C  
ATOM   4484  O   VAL A 288     -30.915 -13.662  13.059  1.00  1.650          O  
ATOM   4485  CB  VAL A 288     -31.404 -14.981  10.031  1.00  2.200          C  
ATOM   4486  CG1 VAL A 288     -32.490 -15.520  10.970  1.00  2.200          C  
ATOM   4487  CG2 VAL A 288     -32.013 -14.587   8.679  1.00  2.200          C  
ATOM   4488  H   VAL A 288     -29.274 -13.910   9.025  1.00  1.860          H  
ATOM   4489  HA  VAL A 288     -31.377 -12.930  10.718  1.00  1.900          H  
ATOM   4490  HB  VAL A 288     -30.669 -15.774   9.875  1.00  2.640          H  
ATOM   4491 1HG1 VAL A 288     -32.966 -16.385  10.510  1.00  2.640          H  
ATOM   4492 2HG1 VAL A 288     -32.054 -15.820  11.905  1.00  2.640          H  
ATOM   4493 3HG1 VAL A 288     -33.237 -14.746  11.149  1.00  2.640          H  
ATOM   4494 1HG2 VAL A 288     -32.487 -15.455   8.228  1.00  2.640          H  
ATOM   4495 2HG2 VAL A 288     -32.751 -13.818   8.819  1.00  2.640          H  
ATOM   4496 3HG2 VAL A 288     -31.234 -14.221   8.019  1.00  2.640          H  
ATOM   4497  N   GLU A 289     -29.198 -14.906  12.255  1.00  1.540          N  
ATOM   4498  CA  GLU A 289     -28.709 -15.295  13.573  1.00  1.550          C  
ATOM   4499  C   GLU A 289     -28.157 -14.096  14.346  1.00  1.620          C  
ATOM   4500  O   GLU A 289     -28.342 -14.015  15.556  1.00  1.660          O  
ATOM   4501  CB  GLU A 289     -27.637 -16.387  13.464  1.00  2.170          C  
ATOM   4502  CG  GLU A 289     -28.144 -17.780  12.987  1.00  2.170          C  
ATOM   4503  CD  GLU A 289     -29.146 -18.419  13.922  1.00  2.170          C  
ATOM   4504  OE1 GLU A 289     -29.006 -18.255  15.109  1.00  2.170          O  
ATOM   4505  OE2 GLU A 289     -30.066 -19.077  13.446  1.00  2.170          O  
ATOM   4506  H   GLU A 289     -28.722 -15.266  11.424  1.00  1.850          H  
ATOM   4507  HA  GLU A 289     -29.543 -15.704  14.138  1.00  1.860          H  
ATOM   4508 1HB  GLU A 289     -26.874 -16.059  12.757  1.00  2.600          H  
ATOM   4509 2HB  GLU A 289     -27.152 -16.516  14.430  1.00  2.600          H  
ATOM   4510 1HG  GLU A 289     -28.617 -17.661  12.013  1.00  2.600          H  
ATOM   4511 2HG  GLU A 289     -27.290 -18.444  12.860  1.00  2.600          H  
ATOM   4512  N   LEU A 290     -27.511 -13.155  13.655  1.00  1.630          N  
ATOM   4513  CA  LEU A 290     -26.959 -11.947  14.261  1.00  1.700          C  
ATOM   4514  C   LEU A 290     -28.093 -11.103  14.846  1.00  1.770          C  
ATOM   4515  O   LEU A 290     -27.936 -10.462  15.900  1.00  1.830          O  
ATOM   4516  CB  LEU A 290     -26.143 -11.154  13.218  1.00  2.350          C  
ATOM   4517  CG  LEU A 290     -24.775 -11.747  12.722  1.00  2.350          C  
ATOM   4518  CD1 LEU A 290     -24.285 -10.952  11.495  1.00  2.350          C  
ATOM   4519  CD2 LEU A 290     -23.766 -11.631  13.818  1.00  2.350          C  
ATOM   4520  H   LEU A 290     -27.361 -13.311  12.663  1.00  1.960          H  
ATOM   4521  HA  LEU A 290     -26.306 -12.240  15.078  1.00  2.040          H  
ATOM   4522 1HB  LEU A 290     -26.772 -10.985  12.348  1.00  2.820          H  
ATOM   4523 2HB  LEU A 290     -25.893 -10.215  13.653  1.00  2.820          H  
ATOM   4524  HG  LEU A 290     -24.881 -12.784  12.459  1.00  2.820          H  
ATOM   4525 1HD1 LEU A 290     -23.324 -11.350  11.159  1.00  2.820          H  
ATOM   4526 2HD1 LEU A 290     -24.992 -11.032  10.696  1.00  2.820          H  
ATOM   4527 3HD1 LEU A 290     -24.170  -9.912  11.767  1.00  2.820          H  
ATOM   4528 1HD2 LEU A 290     -22.812 -12.030  13.481  1.00  2.820          H  
ATOM   4529 2HD2 LEU A 290     -23.637 -10.586  14.098  1.00  2.820          H  
ATOM   4530 3HD2 LEU A 290     -24.093 -12.195  14.681  1.00  2.820          H  
ATOM   4531  N   VAL A 291     -29.259 -11.114  14.184  1.00  1.770          N  
ATOM   4532  CA  VAL A 291     -30.405 -10.403  14.730  1.00  1.830          C  
ATOM   4533  C   VAL A 291     -30.933 -11.143  15.963  1.00  1.830          C  
ATOM   4534  O   VAL A 291     -31.078 -10.551  17.030  1.00  1.880          O  
ATOM   4535  CB  VAL A 291     -31.538 -10.272  13.688  1.00  2.540          C  
ATOM   4536  CG1 VAL A 291     -32.801  -9.675  14.311  1.00  2.540          C  
ATOM   4537  CG2 VAL A 291     -31.082  -9.401  12.601  1.00  2.540          C  
ATOM   4538  H   VAL A 291     -29.319 -11.603  13.281  1.00  2.120          H  
ATOM   4539  HA  VAL A 291     -30.084  -9.405  15.027  1.00  2.200          H  
ATOM   4540  HB  VAL A 291     -31.785 -11.259  13.295  1.00  3.050          H  
ATOM   4541 1HG1 VAL A 291     -33.574  -9.591  13.547  1.00  3.050          H  
ATOM   4542 2HG1 VAL A 291     -33.169 -10.308  15.116  1.00  3.050          H  
ATOM   4543 3HG1 VAL A 291     -32.577  -8.682  14.708  1.00  3.050          H  
ATOM   4544 1HG2 VAL A 291     -31.865  -9.311  11.864  1.00  3.050          H  
ATOM   4545 2HG2 VAL A 291     -30.844  -8.424  13.011  1.00  3.050          H  
ATOM   4546 3HG2 VAL A 291     -30.213  -9.817  12.147  1.00  3.050          H  
ATOM   4547  N   LYS A 292     -31.182 -12.450  15.841  1.00  1.790          N  
ATOM   4548  CA  LYS A 292     -31.724 -13.222  16.965  1.00  1.800          C  
ATOM   4549  C   LYS A 292     -30.821 -13.202  18.194  1.00  1.840          C  
ATOM   4550  O   LYS A 292     -31.293 -13.162  19.331  1.00  1.890          O  
ATOM   4551  CB  LYS A 292     -31.951 -14.675  16.575  1.00  2.520          C  
ATOM   4552  CG  LYS A 292     -33.101 -14.921  15.610  1.00  2.520          C  
ATOM   4553  CD  LYS A 292     -33.429 -16.419  15.512  1.00  2.520          C  
ATOM   4554  CE  LYS A 292     -32.291 -17.199  14.869  1.00  2.520          C  
ATOM   4555  NZ  LYS A 292     -32.635 -18.626  14.617  1.00  2.520          N  
ATOM   4556  H   LYS A 292     -31.020 -12.900  14.934  1.00  2.150          H  
ATOM   4557  HA  LYS A 292     -32.679 -12.782  17.247  1.00  2.160          H  
ATOM   4558 1HB  LYS A 292     -31.036 -15.037  16.107  1.00  3.020          H  
ATOM   4559 2HB  LYS A 292     -32.117 -15.270  17.471  1.00  3.020          H  
ATOM   4560 1HG  LYS A 292     -33.983 -14.380  15.953  1.00  3.020          H  
ATOM   4561 2HG  LYS A 292     -32.830 -14.546  14.622  1.00  3.020          H  
ATOM   4562 1HD  LYS A 292     -33.617 -16.820  16.508  1.00  3.020          H  
ATOM   4563 2HD  LYS A 292     -34.327 -16.552  14.910  1.00  3.020          H  
ATOM   4564 1HE  LYS A 292     -32.030 -16.732  13.936  1.00  3.020          H  
ATOM   4565 2HE  LYS A 292     -31.426 -17.181  15.523  1.00  3.020          H  
ATOM   4566 1HZ  LYS A 292     -31.801 -19.062  14.178  1.00  3.020          H  
ATOM   4567 2HZ  LYS A 292     -32.849 -19.092  15.482  1.00  3.020          H  
ATOM   4568 3HZ  LYS A 292     -33.419 -18.692  13.992  1.00  3.020          H  
ATOM   4569  N   ALA A 293     -29.515 -13.223  17.956  1.00  1.820          N  
ATOM   4570  CA  ALA A 293     -28.485 -13.241  18.979  1.00  1.850          C  
ATOM   4571  C   ALA A 293     -28.180 -11.861  19.544  1.00  1.900          C  
ATOM   4572  O   ALA A 293     -27.323 -11.736  20.420  1.00  1.940          O  
ATOM   4573  CB  ALA A 293     -27.211 -13.825  18.399  1.00  2.580          C  
ATOM   4574  H   ALA A 293     -29.199 -13.286  16.988  1.00  2.180          H  
ATOM   4575  HA  ALA A 293     -28.836 -13.869  19.796  1.00  2.220          H  
ATOM   4576 1HB  ALA A 293     -26.439 -13.873  19.165  1.00  3.090          H  
ATOM   4577 2HB  ALA A 293     -27.412 -14.827  18.018  1.00  3.090          H  
ATOM   4578 3HB  ALA A 293     -26.869 -13.193  17.580  1.00  3.090          H  
ATOM   4579  N   GLU A 294     -28.844 -10.827  19.026  1.00  1.910          N  
ATOM   4580  CA  GLU A 294     -28.623  -9.443  19.415  1.00  1.950          C  
ATOM   4581  C   GLU A 294     -27.165  -8.999  19.250  1.00  1.930          C  
ATOM   4582  O   GLU A 294     -26.614  -8.325  20.124  1.00  1.980          O  
ATOM   4583  CB  GLU A 294     -29.086  -9.197  20.867  1.00  2.710          C  
ATOM   4584  CG  GLU A 294     -30.584  -9.456  21.110  1.00  2.710          C  
ATOM   4585  CD  GLU A 294     -31.064  -9.084  22.517  1.00  2.710          C  
ATOM   4586  OE1 GLU A 294     -30.251  -8.770  23.354  1.00  2.710          O  
ATOM   4587  OE2 GLU A 294     -32.254  -9.110  22.736  1.00  2.710          O  
ATOM   4588  H   GLU A 294     -29.565 -10.988  18.319  1.00  2.290          H  
ATOM   4589  HA  GLU A 294     -29.234  -8.819  18.760  1.00  2.340          H  
ATOM   4590 1HB  GLU A 294     -28.521  -9.824  21.552  1.00  3.260          H  
ATOM   4591 2HB  GLU A 294     -28.886  -8.161  21.137  1.00  3.260          H  
ATOM   4592 1HG  GLU A 294     -31.156  -8.888  20.380  1.00  3.260          H  
ATOM   4593 2HG  GLU A 294     -30.782 -10.515  20.934  1.00  3.260          H  
ATOM   4594  N   GLU A 295     -26.540  -9.352  18.114  1.00  1.870          N  
ATOM   4595  CA  GLU A 295     -25.168  -8.930  17.843  1.00  1.850          C  
ATOM   4596  C   GLU A 295     -25.152  -7.671  16.971  1.00  1.800          C  
ATOM   4597  O   GLU A 295     -24.211  -6.876  17.025  1.00  1.810          O  
ATOM   4598  CB  GLU A 295     -24.369 -10.053  17.189  1.00  2.600          C  
ATOM   4599  CG  GLU A 295     -24.191 -11.281  18.081  1.00  2.600          C  
ATOM   4600  CD  GLU A 295     -23.331 -12.347  17.464  1.00  2.600          C  
ATOM   4601  OE1 GLU A 295     -22.507 -12.004  16.653  1.00  2.600          O  
ATOM   4602  OE2 GLU A 295     -23.492 -13.497  17.796  1.00  2.600          O  
ATOM   4603  H   GLU A 295     -27.037  -9.916  17.422  1.00  2.240          H  
ATOM   4604  HA  GLU A 295     -24.689  -8.687  18.791  1.00  2.220          H  
ATOM   4605 1HB  GLU A 295     -24.889 -10.372  16.289  1.00  3.120          H  
ATOM   4606 2HB  GLU A 295     -23.387  -9.687  16.894  1.00  3.120          H  
ATOM   4607 1HG  GLU A 295     -23.743 -10.966  19.022  1.00  3.120          H  
ATOM   4608 2HG  GLU A 295     -25.169 -11.687  18.306  1.00  3.120          H  
ATOM   4609  N   ILE A 296     -26.207  -7.494  16.178  1.00  1.760          N  
ATOM   4610  CA  ILE A 296     -26.357  -6.339  15.284  1.00  1.710          C  
ATOM   4611  C   ILE A 296     -27.690  -5.676  15.608  1.00  1.850          C  
ATOM   4612  O   ILE A 296     -28.505  -6.253  16.332  1.00  1.800          O  
ATOM   4613  CB  ILE A 296     -26.239  -6.741  13.794  1.00  2.410          C  
ATOM   4614  CG1 ILE A 296     -27.368  -7.718  13.406  1.00  2.410          C  
ATOM   4615  CG2 ILE A 296     -24.830  -7.321  13.531  1.00  2.410          C  
ATOM   4616  CD1 ILE A 296     -27.406  -8.081  11.929  1.00  2.410          C  
ATOM   4617  H   ILE A 296     -26.920  -8.224  16.183  1.00  2.110          H  
ATOM   4618  HA  ILE A 296     -25.568  -5.616  15.492  1.00  2.050          H  
ATOM   4619  HB  ILE A 296     -26.367  -5.855  13.177  1.00  2.900          H  
ATOM   4620 1HG1 ILE A 296     -27.274  -8.590  13.993  1.00  2.900          H  
ATOM   4621 2HG1 ILE A 296     -28.328  -7.260  13.645  1.00  2.900          H  
ATOM   4622 1HG2 ILE A 296     -24.699  -7.572  12.486  1.00  2.900          H  
ATOM   4623 2HG2 ILE A 296     -24.087  -6.574  13.805  1.00  2.900          H  
ATOM   4624 3HG2 ILE A 296     -24.676  -8.210  14.135  1.00  2.900          H  
ATOM   4625 1HD1 ILE A 296     -28.226  -8.762  11.745  1.00  2.900          H  
ATOM   4626 2HD1 ILE A 296     -27.541  -7.172  11.353  1.00  2.900          H  
ATOM   4627 3HD1 ILE A 296     -26.490  -8.569  11.625  1.00  2.900          H  
ATOM   4628  N   SER A 297     -27.942  -4.477  15.096  1.00  2.120          N  
ATOM   4629  CA  SER A 297     -29.210  -3.840  15.445  1.00  2.320          C  
ATOM   4630  C   SER A 297     -29.833  -2.991  14.349  1.00  2.190          C  
ATOM   4631  O   SER A 297     -29.150  -2.456  13.483  1.00  2.220          O  
ATOM   4632  CB  SER A 297     -29.006  -2.978  16.680  1.00  3.170          C  
ATOM   4633  OG  SER A 297     -28.109  -1.914  16.427  1.00  3.170          O  
ATOM   4634  H   SER A 297     -27.264  -4.007  14.488  1.00  2.540          H  
ATOM   4635  HA  SER A 297     -29.923  -4.626  15.692  1.00  2.780          H  
ATOM   4636 1HB  SER A 297     -29.964  -2.577  17.004  1.00  3.800          H  
ATOM   4637 2HB  SER A 297     -28.621  -3.595  17.491  1.00  3.800          H  
ATOM   4638  HG  SER A 297     -28.094  -1.391  17.233  1.00  3.800          H  
ATOM   4639  N   GLY A 298     -31.153  -2.798  14.459  1.00  2.380          N  
ATOM   4640  CA  GLY A 298     -31.928  -1.991  13.514  1.00  2.290          C  
ATOM   4641  C   GLY A 298     -32.711  -2.830  12.494  1.00  2.200          C  
ATOM   4642  O   GLY A 298     -33.562  -2.305  11.778  1.00  2.220          O  
ATOM   4643  H   GLY A 298     -31.638  -3.246  15.223  1.00  2.860          H  
ATOM   4644 1HA  GLY A 298     -32.623  -1.365  14.069  1.00  2.750          H  
ATOM   4645 2HA  GLY A 298     -31.258  -1.314  12.983  1.00  2.750          H  
ATOM   4646  N   ILE A 299     -32.469  -4.135  12.431  1.00  2.120          N  
ATOM   4647  CA  ILE A 299     -33.226  -4.950  11.482  1.00  2.050          C  
ATOM   4648  C   ILE A 299     -34.620  -5.304  11.944  1.00  2.070          C  
ATOM   4649  O   ILE A 299     -34.823  -5.837  13.034  1.00  2.090          O  
ATOM   4650  CB  ILE A 299     -32.502  -6.260  11.109  1.00  2.900          C  
ATOM   4651  CG1 ILE A 299     -31.258  -5.911  10.379  1.00  2.900          C  
ATOM   4652  CG2 ILE A 299     -33.409  -7.204  10.294  1.00  2.900          C  
ATOM   4653  CD1 ILE A 299     -30.318  -7.048  10.059  1.00  2.900          C  
ATOM   4654  H   ILE A 299     -31.768  -4.546  13.030  1.00  2.540          H  
ATOM   4655  HA  ILE A 299     -33.331  -4.375  10.561  1.00  2.460          H  
ATOM   4656  HB  ILE A 299     -32.207  -6.760  12.018  1.00  3.480          H  
ATOM   4657 1HG1 ILE A 299     -31.567  -5.443   9.481  1.00  3.480          H  
ATOM   4658 2HG1 ILE A 299     -30.713  -5.185  10.972  1.00  3.480          H  
ATOM   4659 1HG2 ILE A 299     -32.885  -8.100  10.062  1.00  3.480          H  
ATOM   4660 2HG2 ILE A 299     -34.292  -7.475  10.864  1.00  3.480          H  
ATOM   4661 3HG2 ILE A 299     -33.712  -6.712   9.368  1.00  3.480          H  
ATOM   4662 1HD1 ILE A 299     -29.466  -6.669   9.521  1.00  3.480          H  
ATOM   4663 2HD1 ILE A 299     -29.995  -7.494  10.967  1.00  3.480          H  
ATOM   4664 3HD1 ILE A 299     -30.803  -7.790   9.440  1.00  3.480          H  
ATOM   4665  N   ALA A 300     -35.582  -4.988  11.090  1.00  2.060          N  
ATOM   4666  CA  ALA A 300     -36.982  -5.273  11.314  1.00  2.090          C  
ATOM   4667  C   ALA A 300     -37.322  -6.645  10.734  1.00  1.970          C  
ATOM   4668  O   ALA A 300     -38.078  -7.411  11.333  1.00  1.980          O  
ATOM   4669  CB  ALA A 300     -37.841  -4.202  10.676  1.00  2.910          C  
ATOM   4670  H   ALA A 300     -35.309  -4.552  10.219  1.00  2.470          H  
ATOM   4671  HA  ALA A 300     -37.164  -5.297  12.387  1.00  2.510          H  
ATOM   4672 1HB  ALA A 300     -38.893  -4.421  10.850  1.00  3.500          H  
ATOM   4673 2HB  ALA A 300     -37.599  -3.234  11.090  1.00  3.500          H  
ATOM   4674 3HB  ALA A 300     -37.647  -4.196   9.624  1.00  3.500          H  
ATOM   4675  N   ASP A 301     -36.754  -6.938   9.556  1.00  1.870          N  
ATOM   4676  CA  ASP A 301     -37.021  -8.202   8.852  1.00  1.750          C  
ATOM   4677  C   ASP A 301     -35.961  -8.504   7.787  1.00  1.650          C  
ATOM   4678  O   ASP A 301     -35.223  -7.614   7.357  1.00  1.510          O  
ATOM   4679  CB  ASP A 301     -38.438  -8.195   8.232  1.00  2.500          C  
ATOM   4680  CG  ASP A 301     -39.010  -9.622   7.935  1.00  2.500          C  
ATOM   4681  OD1 ASP A 301     -38.277 -10.581   8.108  1.00  2.500          O  
ATOM   4682  OD2 ASP A 301     -40.167  -9.732   7.536  1.00  2.500          O  
ATOM   4683  H   ASP A 301     -36.136  -6.232   9.146  1.00  2.240          H  
ATOM   4684  HA  ASP A 301     -36.987  -9.009   9.586  1.00  2.100          H  
ATOM   4685 1HB  ASP A 301     -39.128  -7.679   8.903  1.00  3.000          H  
ATOM   4686 2HB  ASP A 301     -38.423  -7.625   7.299  1.00  3.000          H  
ATOM   4687  N   ILE A 302     -35.874  -9.770   7.388  1.00  1.750          N  
ATOM   4688  CA  ILE A 302     -34.950 -10.215   6.339  1.00  1.700          C  
ATOM   4689  C   ILE A 302     -35.700 -11.021   5.273  1.00  1.660          C  
ATOM   4690  O   ILE A 302     -36.179 -12.124   5.545  1.00  1.660          O  
ATOM   4691  CB  ILE A 302     -33.837 -11.069   6.981  1.00  2.400          C  
ATOM   4692  CG1 ILE A 302     -33.113 -10.217   8.064  1.00  2.400          C  
ATOM   4693  CG2 ILE A 302     -32.836 -11.526   5.889  1.00  2.400          C  
ATOM   4694  CD1 ILE A 302     -32.267 -10.976   8.978  1.00  2.400          C  
ATOM   4695  H   ILE A 302     -36.556 -10.420   7.793  1.00  2.100          H  
ATOM   4696  HA  ILE A 302     -34.507  -9.343   5.857  1.00  2.040          H  
ATOM   4697  HB  ILE A 302     -34.276 -11.940   7.468  1.00  2.880          H  
ATOM   4698 1HG1 ILE A 302     -32.502  -9.467   7.563  1.00  2.880          H  
ATOM   4699 2HG1 ILE A 302     -33.827  -9.727   8.679  1.00  2.880          H  
ATOM   4700 1HG2 ILE A 302     -32.050 -12.126   6.327  1.00  2.880          H  
ATOM   4701 2HG2 ILE A 302     -33.355 -12.124   5.139  1.00  2.880          H  
ATOM   4702 3HG2 ILE A 302     -32.397 -10.649   5.409  1.00  2.880          H  
ATOM   4703 1HD1 ILE A 302     -31.818 -10.303   9.697  1.00  2.880          H  
ATOM   4704 2HD1 ILE A 302     -32.892 -11.685   9.503  1.00  2.880          H  
ATOM   4705 3HD1 ILE A 302     -31.492 -11.501   8.439  1.00  2.880          H  
ATOM   4706  N   ARG A 303     -35.751 -10.523   4.037  1.00  1.640          N  
ATOM   4707  CA  ARG A 303     -36.521 -11.232   3.022  1.00  1.610          C  
ATOM   4708  C   ARG A 303     -35.775 -11.467   1.719  1.00  1.560          C  
ATOM   4709  O   ARG A 303     -35.150 -10.571   1.150  1.00  1.550          O  
ATOM   4710  CB  ARG A 303     -37.789 -10.457   2.713  1.00  2.270          C  
ATOM   4711  CG  ARG A 303     -38.721 -10.288   3.902  1.00  2.270          C  
ATOM   4712  CD  ARG A 303     -39.970  -9.598   3.546  1.00  2.270          C  
ATOM   4713  NE  ARG A 303     -40.760  -9.341   4.728  1.00  2.270          N  
ATOM   4714  CZ  ARG A 303     -41.969  -8.772   4.776  1.00  2.270          C  
ATOM   4715  NH1 ARG A 303     -42.608  -8.391   3.681  1.00  2.270          N  
ATOM   4716  NH2 ARG A 303     -42.489  -8.604   5.971  1.00  2.270          N  
ATOM   4717  H   ARG A 303     -35.318  -9.621   3.829  1.00  1.970          H  
ATOM   4718  HA  ARG A 303     -36.804 -12.204   3.423  1.00  1.930          H  
ATOM   4719 1HB  ARG A 303     -37.525  -9.461   2.348  1.00  2.720          H  
ATOM   4720 2HB  ARG A 303     -38.340 -10.961   1.917  1.00  2.720          H  
ATOM   4721 1HG  ARG A 303     -38.970 -11.264   4.318  1.00  2.720          H  
ATOM   4722 2HG  ARG A 303     -38.229  -9.691   4.672  1.00  2.720          H  
ATOM   4723 1HD  ARG A 303     -39.737  -8.644   3.069  1.00  2.720          H  
ATOM   4724 2HD  ARG A 303     -40.550 -10.220   2.868  1.00  2.720          H  
ATOM   4725  HE  ARG A 303     -40.357  -9.597   5.648  1.00  2.720          H  
ATOM   4726 1HH1 ARG A 303     -42.186  -8.527   2.773  1.00  2.720          H  
ATOM   4727 2HH1 ARG A 303     -43.519  -7.961   3.752  1.00  2.720          H  
ATOM   4728 1HH2 ARG A 303     -41.914  -8.910   6.782  1.00  2.720          H  
ATOM   4729 2HH2 ARG A 303     -43.391  -8.177   6.094  1.00  2.720          H  
ATOM   4730  N   ASP A 304     -35.859 -12.692   1.233  1.00  1.520          N  
ATOM   4731  CA  ASP A 304     -35.245 -13.024  -0.042  1.00  1.470          C  
ATOM   4732  C   ASP A 304     -36.283 -12.803  -1.135  1.00  1.490          C  
ATOM   4733  O   ASP A 304     -37.319 -13.476  -1.165  1.00  1.510          O  
ATOM   4734  CB  ASP A 304     -34.659 -14.436  -0.039  1.00  2.080          C  
ATOM   4735  CG  ASP A 304     -33.876 -14.752  -1.329  1.00  2.080          C  
ATOM   4736  OD1 ASP A 304     -34.150 -14.152  -2.358  1.00  2.080          O  
ATOM   4737  OD2 ASP A 304     -32.950 -15.555  -1.272  1.00  2.080          O  
ATOM   4738  H   ASP A 304     -36.370 -13.390   1.758  1.00  1.820          H  
ATOM   4739  HA  ASP A 304     -34.421 -12.334  -0.229  1.00  1.760          H  
ATOM   4740 1HB  ASP A 304     -33.994 -14.553   0.819  1.00  2.490          H  
ATOM   4741 2HB  ASP A 304     -35.466 -15.163   0.067  1.00  2.490          H  
ATOM   4742  N   GLU A 305     -36.068 -11.766  -1.938  1.00  1.480          N  
ATOM   4743  CA  GLU A 305     -37.004 -11.347  -2.963  1.00  1.500          C  
ATOM   4744  C   GLU A 305     -36.423 -11.637  -4.329  1.00  1.470          C  
ATOM   4745  O   GLU A 305     -36.795 -11.010  -5.328  1.00  1.500          O  
ATOM   4746  CB  GLU A 305     -37.363  -9.860  -2.816  1.00  2.090          C  
ATOM   4747  CG  GLU A 305     -38.111  -9.509  -1.508  1.00  2.090          C  
ATOM   4748  CD  GLU A 305     -38.607  -8.070  -1.467  1.00  2.090          C  
ATOM   4749  OE1 GLU A 305     -38.245  -7.314  -2.336  1.00  2.090          O  
ATOM   4750  OE2 GLU A 305     -39.378  -7.745  -0.591  1.00  2.090          O  
ATOM   4751  H   GLU A 305     -35.176 -11.263  -1.885  1.00  1.780          H  
ATOM   4752  HA  GLU A 305     -37.919 -11.929  -2.859  1.00  1.800          H  
ATOM   4753 1HB  GLU A 305     -36.444  -9.267  -2.844  1.00  2.510          H  
ATOM   4754 2HB  GLU A 305     -37.981  -9.548  -3.655  1.00  2.510          H  
ATOM   4755 1HG  GLU A 305     -38.957 -10.185  -1.391  1.00  2.510          H  
ATOM   4756 2HG  GLU A 305     -37.431  -9.675  -0.667  1.00  2.510          H  
ATOM   4757  N   SER A 306     -35.473 -12.561  -4.373  1.00  1.420          N  
ATOM   4758  CA  SER A 306     -34.881 -12.886  -5.638  1.00  1.380          C  
ATOM   4759  C   SER A 306     -35.850 -13.634  -6.516  1.00  1.390          C  
ATOM   4760  O   SER A 306     -36.843 -14.229  -6.087  1.00  1.420          O  
ATOM   4761  CB  SER A 306     -33.603 -13.688  -5.462  1.00  1.950          C  
ATOM   4762  OG  SER A 306     -33.856 -14.961  -4.940  1.00  1.950          O  
ATOM   4763  H   SER A 306     -35.159 -13.050  -3.522  1.00  1.700          H  
ATOM   4764  HA  SER A 306     -34.619 -11.960  -6.149  1.00  1.660          H  
ATOM   4765 1HB  SER A 306     -33.105 -13.780  -6.429  1.00  2.340          H  
ATOM   4766 2HB  SER A 306     -32.928 -13.150  -4.799  1.00  2.340          H  
ATOM   4767  HG  SER A 306     -33.953 -14.822  -3.972  1.00  2.340          H  
ATOM   4768  N   SER A 307     -35.524 -13.586  -7.765  1.00  1.380          N  
ATOM   4769  CA  SER A 307     -36.184 -14.251  -8.826  1.00  1.390          C  
ATOM   4770  C   SER A 307     -35.138 -14.276  -9.857  1.00  1.340          C  
ATOM   4771  O   SER A 307     -34.025 -13.753  -9.658  1.00  1.290          O  
ATOM   4772  CB  SER A 307     -37.401 -13.514  -9.328  1.00  1.940          C  
ATOM   4773  OG  SER A 307     -38.105 -14.312 -10.247  1.00  1.940          O  
ATOM   4774  H   SER A 307     -34.706 -13.051  -8.012  1.00  1.660          H  
ATOM   4775  HA  SER A 307     -36.446 -15.270  -8.537  1.00  1.670          H  
ATOM   4776 1HB  SER A 307     -38.048 -13.258  -8.487  1.00  2.330          H  
ATOM   4777 2HB  SER A 307     -37.095 -12.580  -9.808  1.00  2.330          H  
ATOM   4778  HG  SER A 307     -38.892 -13.803 -10.484  1.00  2.330          H  
ATOM   4779  N   ARG A 308     -35.490 -14.782 -11.004  1.00  1.350          N  
ATOM   4780  CA  ARG A 308     -34.507 -14.906 -12.064  1.00  1.300          C  
ATOM   4781  C   ARG A 308     -34.409 -13.656 -12.897  1.00  1.380          C  
ATOM   4782  O   ARG A 308     -34.484 -13.703 -14.124  1.00  1.620          O  
ATOM   4783  CB  ARG A 308     -34.832 -16.090 -12.960  1.00  1.840          C  
ATOM   4784  CG  ARG A 308     -34.742 -17.446 -12.276  1.00  1.840          C  
ATOM   4785  CD  ARG A 308     -35.067 -18.552 -13.203  1.00  1.840          C  
ATOM   4786  NE  ARG A 308     -34.982 -19.851 -12.543  1.00  1.840          N  
ATOM   4787  CZ  ARG A 308     -35.191 -21.046 -13.139  1.00  1.840          C  
ATOM   4788  NH1 ARG A 308     -35.500 -21.112 -14.420  1.00  1.840          N  
ATOM   4789  NH2 ARG A 308     -35.082 -22.158 -12.428  1.00  1.840          N  
ATOM   4790  H   ARG A 308     -36.446 -15.117 -11.117  1.00  1.620          H  
ATOM   4791  HA  ARG A 308     -33.534 -15.088 -11.607  1.00  1.560          H  
ATOM   4792 1HB  ARG A 308     -35.841 -15.981 -13.354  1.00  2.210          H  
ATOM   4793 2HB  ARG A 308     -34.147 -16.106 -13.807  1.00  2.210          H  
ATOM   4794 1HG  ARG A 308     -33.729 -17.597 -11.904  1.00  2.210          H  
ATOM   4795 2HG  ARG A 308     -35.442 -17.481 -11.442  1.00  2.210          H  
ATOM   4796 1HD  ARG A 308     -36.082 -18.420 -13.578  1.00  2.210          H  
ATOM   4797 2HD  ARG A 308     -34.362 -18.540 -14.034  1.00  2.210          H  
ATOM   4798  HE  ARG A 308     -34.746 -19.855 -11.558  1.00  2.210          H  
ATOM   4799 1HH1 ARG A 308     -35.585 -20.270 -14.967  1.00  2.210          H  
ATOM   4800 2HH1 ARG A 308     -35.654 -22.010 -14.858  1.00  2.210          H  
ATOM   4801 1HH2 ARG A 308     -34.844 -22.110 -11.446  1.00  2.210          H  
ATOM   4802 2HH2 ARG A 308     -35.235 -23.056 -12.863  1.00  2.210          H  
ATOM   4803  N   GLU A 309     -34.196 -12.547 -12.163  1.00  1.350          N  
ATOM   4804  CA  GLU A 309     -34.028 -11.183 -12.593  1.00  1.380          C  
ATOM   4805  C   GLU A 309     -32.727 -10.610 -11.934  1.00  1.330          C  
ATOM   4806  O   GLU A 309     -32.181  -9.592 -12.373  1.00  1.340          O  
ATOM   4807  CB  GLU A 309     -35.244 -10.345 -12.182  1.00  1.920          C  
ATOM   4808  CG  GLU A 309     -36.571 -10.783 -12.815  1.00  1.920          C  
ATOM   4809  CD  GLU A 309     -37.746  -9.931 -12.375  1.00  1.920          C  
ATOM   4810  OE1 GLU A 309     -37.557  -9.099 -11.521  1.00  1.920          O  
ATOM   4811  OE2 GLU A 309     -38.824 -10.111 -12.897  1.00  1.920          O  
ATOM   4812  H   GLU A 309     -34.110 -12.705 -11.165  1.00  1.620          H  
ATOM   4813  HA  GLU A 309     -33.915 -11.159 -13.677  1.00  1.660          H  
ATOM   4814 1HB  GLU A 309     -35.360 -10.394 -11.098  1.00  2.300          H  
ATOM   4815 2HB  GLU A 309     -35.072  -9.302 -12.446  1.00  2.300          H  
ATOM   4816 1HG  GLU A 309     -36.478 -10.734 -13.899  1.00  2.300          H  
ATOM   4817 2HG  GLU A 309     -36.765 -11.820 -12.543  1.00  2.300          H  
ATOM   4818  N   GLY A 310     -32.270 -11.240 -10.823  1.00  1.290          N  
ATOM   4819  CA  GLY A 310     -31.082 -10.744 -10.096  1.00  1.260          C  
ATOM   4820  C   GLY A 310     -31.051 -11.068  -8.591  1.00  1.290          C  
ATOM   4821  O   GLY A 310     -32.041 -11.527  -8.022  1.00  1.350          O  
ATOM   4822  H   GLY A 310     -32.750 -12.076 -10.483  1.00  1.550          H  
ATOM   4823 1HA  GLY A 310     -30.191 -11.163 -10.564  1.00  1.510          H  
ATOM   4824 2HA  GLY A 310     -31.017  -9.669 -10.229  1.00  1.510          H  
ATOM   4825  N   ILE A 311     -29.893 -10.829  -7.949  1.00  1.280          N  
ATOM   4826  CA  ILE A 311     -29.750 -11.072  -6.510  1.00  1.320          C  
ATOM   4827  C   ILE A 311     -30.466  -9.938  -5.836  1.00  1.330          C  
ATOM   4828  O   ILE A 311     -30.246  -8.779  -6.191  1.00  1.330          O  
ATOM   4829  CB  ILE A 311     -28.272 -11.075  -6.033  1.00  1.830          C  
ATOM   4830  CG1 ILE A 311     -27.489 -12.221  -6.699  1.00  1.830          C  
ATOM   4831  CG2 ILE A 311     -28.193 -11.156  -4.465  1.00  1.830          C  
ATOM   4832  CD1 ILE A 311     -25.962 -12.159  -6.485  1.00  1.830          C  
ATOM   4833  H   ILE A 311     -29.113 -10.448  -8.465  1.00  1.540          H  
ATOM   4834  HA  ILE A 311     -30.232 -12.011  -6.240  1.00  1.580          H  
ATOM   4835  HB  ILE A 311     -27.810 -10.154  -6.353  1.00  2.200          H  
ATOM   4836 1HG1 ILE A 311     -27.861 -13.157  -6.316  1.00  2.200          H  
ATOM   4837 2HG1 ILE A 311     -27.678 -12.192  -7.770  1.00  2.200          H  
ATOM   4838 1HG2 ILE A 311     -27.167 -11.118  -4.142  1.00  2.200          H  
ATOM   4839 2HG2 ILE A 311     -28.719 -10.309  -4.019  1.00  2.200          H  
ATOM   4840 3HG2 ILE A 311     -28.646 -12.084  -4.121  1.00  2.200          H  
ATOM   4841 1HD1 ILE A 311     -25.492 -12.996  -6.998  1.00  2.200          H  
ATOM   4842 2HD1 ILE A 311     -25.580 -11.220  -6.896  1.00  2.200          H  
ATOM   4843 3HD1 ILE A 311     -25.717 -12.214  -5.437  1.00  2.200          H  
ATOM   4844  N   ARG A 312     -31.408 -10.278  -4.968  1.00  1.360          N  
ATOM   4845  CA  ARG A 312     -32.217  -9.284  -4.306  1.00  1.380          C  
ATOM   4846  C   ARG A 312     -32.529  -9.691  -2.889  1.00  1.410          C  
ATOM   4847  O   ARG A 312     -33.538 -10.353  -2.620  1.00  1.420          O  
ATOM   4848  CB  ARG A 312     -33.551  -9.059  -5.011  1.00  1.920          C  
ATOM   4849  CG  ARG A 312     -33.506  -8.509  -6.434  1.00  1.920          C  
ATOM   4850  CD  ARG A 312     -33.047  -7.089  -6.515  1.00  1.920          C  
ATOM   4851  NE  ARG A 312     -33.114  -6.608  -7.891  1.00  1.920          N  
ATOM   4852  CZ  ARG A 312     -32.156  -6.765  -8.841  1.00  1.920          C  
ATOM   4853  NH1 ARG A 312     -31.018  -7.386  -8.593  1.00  1.920          N  
ATOM   4854  NH2 ARG A 312     -32.374  -6.288 -10.058  1.00  1.920          N  
ATOM   4855  H   ARG A 312     -31.532 -11.253  -4.743  1.00  1.630          H  
ATOM   4856  HA  ARG A 312     -31.660  -8.347  -4.272  1.00  1.660          H  
ATOM   4857 1HB  ARG A 312     -34.088  -9.989  -5.051  1.00  2.310          H  
ATOM   4858 2HB  ARG A 312     -34.154  -8.371  -4.416  1.00  2.310          H  
ATOM   4859 1HG  ARG A 312     -32.858  -9.122  -7.045  1.00  2.310          H  
ATOM   4860 2HG  ARG A 312     -34.513  -8.554  -6.846  1.00  2.310          H  
ATOM   4861 1HD  ARG A 312     -33.697  -6.464  -5.903  1.00  2.310          H  
ATOM   4862 2HD  ARG A 312     -32.028  -6.990  -6.161  1.00  2.310          H  
ATOM   4863  HE  ARG A 312     -33.959  -6.123  -8.163  1.00  2.310          H  
ATOM   4864 1HH1 ARG A 312     -30.811  -7.782  -7.657  1.00  2.310          H  
ATOM   4865 2HH1 ARG A 312     -30.350  -7.495  -9.339  1.00  2.310          H  
ATOM   4866 1HH2 ARG A 312     -33.242  -5.813 -10.269  1.00  2.310          H  
ATOM   4867 2HH2 ARG A 312     -31.678  -6.410 -10.782  1.00  2.310          H  
ATOM   4868  N   LEU A 313     -31.663  -9.297  -1.983  1.00  1.430          N  
ATOM   4869  CA  LEU A 313     -31.912  -9.576  -0.573  1.00  1.450          C  
ATOM   4870  C   LEU A 313     -32.354  -8.285   0.043  1.00  1.530          C  
ATOM   4871  O   LEU A 313     -31.652  -7.280  -0.058  1.00  1.550          O  
ATOM   4872  CB  LEU A 313     -30.681 -10.069   0.192  1.00  2.020          C  
ATOM   4873  CG  LEU A 313     -30.861 -10.301   1.733  1.00  2.020          C  
ATOM   4874  CD1 LEU A 313     -31.832 -11.473   1.988  1.00  2.020          C  
ATOM   4875  CD2 LEU A 313     -29.477 -10.522   2.344  1.00  2.020          C  
ATOM   4876  H   LEU A 313     -30.840  -8.769  -2.302  1.00  1.720          H  
ATOM   4877  HA  LEU A 313     -32.719 -10.300  -0.485  1.00  1.740          H  
ATOM   4878 1HB  LEU A 313     -30.321 -10.988  -0.262  1.00  2.430          H  
ATOM   4879 2HB  LEU A 313     -29.943  -9.341   0.115  1.00  2.430          H  
ATOM   4880  HG  LEU A 313     -31.301  -9.418   2.198  1.00  2.430          H  
ATOM   4881 1HD1 LEU A 313     -31.948 -11.622   3.056  1.00  2.430          H  
ATOM   4882 2HD1 LEU A 313     -32.794 -11.260   1.562  1.00  2.430          H  
ATOM   4883 3HD1 LEU A 313     -31.442 -12.370   1.540  1.00  2.430          H  
ATOM   4884 1HD2 LEU A 313     -29.568 -10.673   3.422  1.00  2.430          H  
ATOM   4885 2HD2 LEU A 313     -29.013 -11.384   1.885  1.00  2.430          H  
ATOM   4886 3HD2 LEU A 313     -28.863  -9.650   2.156  1.00  2.430          H  
ATOM   4887  N   VAL A 314     -33.503  -8.275   0.680  1.00  1.560          N  
ATOM   4888  CA  VAL A 314     -33.964  -7.031   1.238  1.00  1.620          C  
ATOM   4889  C   VAL A 314     -34.020  -7.098   2.750  1.00  1.650          C  
ATOM   4890  O   VAL A 314     -34.657  -7.972   3.344  1.00  1.650          O  
ATOM   4891  CB  VAL A 314     -35.334  -6.658   0.651  1.00  2.240          C  
ATOM   4892  CG1 VAL A 314     -35.823  -5.312   1.256  1.00  2.240          C  
ATOM   4893  CG2 VAL A 314     -35.207  -6.594  -0.885  1.00  2.240          C  
ATOM   4894  H   VAL A 314     -34.062  -9.127   0.774  1.00  1.870          H  
ATOM   4895  HA  VAL A 314     -33.271  -6.247   0.962  1.00  1.940          H  
ATOM   4896  HB  VAL A 314     -36.070  -7.424   0.916  1.00  2.690          H  
ATOM   4897 1HG1 VAL A 314     -36.795  -5.060   0.833  1.00  2.690          H  
ATOM   4898 2HG1 VAL A 314     -35.916  -5.393   2.340  1.00  2.690          H  
ATOM   4899 3HG1 VAL A 314     -35.105  -4.524   1.013  1.00  2.690          H  
ATOM   4900 1HG2 VAL A 314     -36.170  -6.337  -1.319  1.00  2.690          H  
ATOM   4901 2HG2 VAL A 314     -34.484  -5.853  -1.152  1.00  2.690          H  
ATOM   4902 3HG2 VAL A 314     -34.891  -7.561  -1.273  1.00  2.690          H  
ATOM   4903  N   ILE A 315     -33.331  -6.170   3.378  1.00  1.670          N  
ATOM   4904  CA  ILE A 315     -33.319  -6.118   4.820  1.00  1.700          C  
ATOM   4905  C   ILE A 315     -34.121  -4.905   5.224  1.00  1.820          C  
ATOM   4906  O   ILE A 315     -33.819  -3.777   4.836  1.00  1.930          O  
ATOM   4907  CB  ILE A 315     -31.885  -6.093   5.359  1.00  2.370          C  
ATOM   4908  CG1 ILE A 315     -31.158  -7.382   4.875  1.00  2.370          C  
ATOM   4909  CG2 ILE A 315     -31.909  -6.005   6.867  1.00  2.370          C  
ATOM   4910  CD1 ILE A 315     -29.687  -7.408   5.102  1.00  2.370          C  
ATOM   4911  H   ILE A 315     -32.829  -5.477   2.815  1.00  2.000          H  
ATOM   4912  HA  ILE A 315     -33.816  -6.998   5.224  1.00  2.040          H  
ATOM   4913  HB  ILE A 315     -31.363  -5.248   4.966  1.00  2.840          H  
ATOM   4914 1HG1 ILE A 315     -31.603  -8.242   5.373  1.00  2.840          H  
ATOM   4915 2HG1 ILE A 315     -31.316  -7.486   3.806  1.00  2.840          H  
ATOM   4916 1HG2 ILE A 315     -30.901  -5.987   7.249  1.00  2.840          H  
ATOM   4917 2HG2 ILE A 315     -32.422  -5.091   7.179  1.00  2.840          H  
ATOM   4918 3HG2 ILE A 315     -32.440  -6.873   7.271  1.00  2.840          H  
ATOM   4919 1HD1 ILE A 315     -29.303  -8.339   4.703  1.00  2.840          H  
ATOM   4920 2HD1 ILE A 315     -29.222  -6.570   4.578  1.00  2.840          H  
ATOM   4921 3HD1 ILE A 315     -29.458  -7.345   6.158  1.00  2.840          H  
ATOM   4922  N   GLU A 316     -35.180  -5.141   5.965  1.00  1.810          N  
ATOM   4923  CA  GLU A 316     -36.053  -4.060   6.379  1.00  1.930          C  
ATOM   4924  C   GLU A 316     -35.450  -3.459   7.623  1.00  1.990          C  
ATOM   4925  O   GLU A 316     -35.052  -4.196   8.530  1.00  1.970          O  
ATOM   4926  CB  GLU A 316     -37.480  -4.545   6.622  1.00  2.650          C  
ATOM   4927  CG  GLU A 316     -38.481  -3.436   6.959  1.00  2.650          C  
ATOM   4928  CD  GLU A 316     -39.841  -3.975   7.213  1.00  2.650          C  
ATOM   4929  OE1 GLU A 316     -40.035  -5.139   6.982  1.00  2.650          O  
ATOM   4930  OE2 GLU A 316     -40.687  -3.236   7.646  1.00  2.650          O  
ATOM   4931  H   GLU A 316     -35.340  -6.099   6.278  1.00  2.170          H  
ATOM   4932  HA  GLU A 316     -36.076  -3.292   5.604  1.00  2.320          H  
ATOM   4933 1HB  GLU A 316     -37.839  -5.060   5.731  1.00  3.180          H  
ATOM   4934 2HB  GLU A 316     -37.485  -5.263   7.431  1.00  3.180          H  
ATOM   4935 1HG  GLU A 316     -38.151  -2.875   7.830  1.00  3.180          H  
ATOM   4936 2HG  GLU A 316     -38.522  -2.740   6.120  1.00  3.180          H  
ATOM   4937  N   VAL A 317     -35.382  -2.138   7.659  1.00  2.060          N  
ATOM   4938  CA  VAL A 317     -34.796  -1.375   8.747  1.00  2.120          C  
ATOM   4939  C   VAL A 317     -35.853  -0.595   9.546  1.00  2.230          C  
ATOM   4940  O   VAL A 317     -36.718   0.107   8.994  1.00  2.230          O  
ATOM   4941  CB  VAL A 317     -33.701  -0.443   8.174  1.00  2.940          C  
ATOM   4942  CG1 VAL A 317     -33.072   0.414   9.271  1.00  2.940          C  
ATOM   4943  CG2 VAL A 317     -32.650  -1.296   7.478  1.00  2.940          C  
ATOM   4944  H   VAL A 317     -35.747  -1.615   6.865  1.00  2.470          H  
ATOM   4945  HA  VAL A 317     -34.310  -2.074   9.426  1.00  2.540          H  
ATOM   4946  HB  VAL A 317     -34.139   0.218   7.465  1.00  3.530          H  
ATOM   4947 1HG1 VAL A 317     -32.313   1.057   8.852  1.00  3.530          H  
ATOM   4948 2HG1 VAL A 317     -33.839   1.034   9.737  1.00  3.530          H  
ATOM   4949 3HG1 VAL A 317     -32.614  -0.230  10.027  1.00  3.530          H  
ATOM   4950 1HG2 VAL A 317     -31.873  -0.660   7.057  1.00  3.530          H  
ATOM   4951 2HG2 VAL A 317     -32.232  -1.961   8.208  1.00  3.530          H  
ATOM   4952 3HG2 VAL A 317     -33.102  -1.881   6.682  1.00  3.530          H  
ATOM   4953  N   LYS A 318     -35.762  -0.739  10.865  1.00  2.300          N  
ATOM   4954  CA  LYS A 318     -36.667  -0.130  11.826  1.00  2.390          C  
ATOM   4955  C   LYS A 318     -36.712   1.389  11.754  1.00  2.400          C  
ATOM   4956  O   LYS A 318     -35.697   2.058  11.511  1.00  2.370          O  
ATOM   4957  CB  LYS A 318     -36.288  -0.536  13.244  1.00  3.310          C  
ATOM   4958  CG  LYS A 318     -36.526  -1.983  13.588  1.00  3.310          C  
ATOM   4959  CD  LYS A 318     -36.160  -2.258  15.035  1.00  3.310          C  
ATOM   4960  CE  LYS A 318     -36.405  -3.707  15.398  1.00  3.310          C  
ATOM   4961  NZ  LYS A 318     -36.078  -3.995  16.825  1.00  3.310          N  
ATOM   4962  H   LYS A 318     -34.992  -1.318  11.211  1.00  2.760          H  
ATOM   4963  HA  LYS A 318     -37.671  -0.500  11.619  1.00  2.870          H  
ATOM   4964 1HB  LYS A 318     -35.226  -0.365  13.371  1.00  3.970          H  
ATOM   4965 2HB  LYS A 318     -36.813   0.096  13.962  1.00  3.970          H  
ATOM   4966 1HG  LYS A 318     -37.574  -2.230  13.428  1.00  3.970          H  
ATOM   4967 2HG  LYS A 318     -35.918  -2.614  12.943  1.00  3.970          H  
ATOM   4968 1HD  LYS A 318     -35.103  -2.031  15.183  1.00  3.970          H  
ATOM   4969 2HD  LYS A 318     -36.749  -1.619  15.692  1.00  3.970          H  
ATOM   4970 1HE  LYS A 318     -37.450  -3.948  15.216  1.00  3.970          H  
ATOM   4971 2HE  LYS A 318     -35.786  -4.333  14.767  1.00  3.970          H  
ATOM   4972 1HZ  LYS A 318     -36.253  -4.973  17.017  1.00  3.970          H  
ATOM   4973 2HZ  LYS A 318     -35.106  -3.789  17.000  1.00  3.970          H  
ATOM   4974 3HZ  LYS A 318     -36.655  -3.426  17.426  1.00  3.970          H  
ATOM   4975  N   ARG A 319     -37.908   1.926  11.977  1.00  2.460          N  
ATOM   4976  CA  ARG A 319     -38.127   3.359  11.958  1.00  2.490          C  
ATOM   4977  C   ARG A 319     -37.202   4.034  12.958  1.00  2.520          C  
ATOM   4978  O   ARG A 319     -37.012   3.545  14.072  1.00  2.570          O  
ATOM   4979  CB  ARG A 319     -39.574   3.688  12.308  1.00  3.470          C  
ATOM   4980  CG  ARG A 319     -39.953   5.166  12.200  1.00  3.470          C  
ATOM   4981  CD  ARG A 319     -41.367   5.405  12.550  1.00  3.470          C  
ATOM   4982  NE  ARG A 319     -42.308   4.873  11.564  1.00  3.470          N  
ATOM   4983  CZ  ARG A 319     -43.639   4.690  11.803  1.00  3.470          C  
ATOM   4984  NH1 ARG A 319     -44.156   4.983  12.988  1.00  3.470          N  
ATOM   4985  NH2 ARG A 319     -44.430   4.220  10.856  1.00  3.470          N  
ATOM   4986  H   ARG A 319     -38.693   1.316  12.158  1.00  2.950          H  
ATOM   4987  HA  ARG A 319     -37.911   3.736  10.957  1.00  2.990          H  
ATOM   4988 1HB  ARG A 319     -40.239   3.133  11.645  1.00  4.170          H  
ATOM   4989 2HB  ARG A 319     -39.782   3.370  13.328  1.00  4.170          H  
ATOM   4990 1HG  ARG A 319     -39.358   5.757  12.881  1.00  4.170          H  
ATOM   4991 2HG  ARG A 319     -39.793   5.511  11.178  1.00  4.170          H  
ATOM   4992 1HD  ARG A 319     -41.563   4.933  13.509  1.00  4.170          H  
ATOM   4993 2HD  ARG A 319     -41.530   6.481  12.633  1.00  4.170          H  
ATOM   4994  HE  ARG A 319     -41.935   4.638  10.613  1.00  4.170          H  
ATOM   4995 1HH1 ARG A 319     -43.571   5.345  13.725  1.00  4.170          H  
ATOM   4996 2HH1 ARG A 319     -45.142   4.846  13.156  1.00  4.170          H  
ATOM   4997 1HH2 ARG A 319     -44.052   4.005   9.927  1.00  4.170          H  
ATOM   4998 2HH2 ARG A 319     -45.410   4.088  11.030  1.00  4.170          H  
ATOM   4999  N   ASP A 320     -36.630   5.157  12.531  1.00  2.470          N  
ATOM   5000  CA  ASP A 320     -35.714   6.007  13.293  1.00  2.490          C  
ATOM   5001  C   ASP A 320     -34.339   5.394  13.580  1.00  2.460          C  
ATOM   5002  O   ASP A 320     -33.547   5.975  14.329  1.00  2.480          O  
ATOM   5003  CB  ASP A 320     -36.360   6.471  14.603  1.00  3.480          C  
ATOM   5004  CG  ASP A 320     -37.594   7.344  14.360  1.00  3.480          C  
ATOM   5005  OD1 ASP A 320     -37.576   8.134  13.436  1.00  3.480          O  
ATOM   5006  OD2 ASP A 320     -38.553   7.206  15.084  1.00  3.480          O  
ATOM   5007  H   ASP A 320     -36.859   5.466  11.597  1.00  2.960          H  
ATOM   5008  HA  ASP A 320     -35.539   6.903  12.696  1.00  2.990          H  
ATOM   5009 1HB  ASP A 320     -36.636   5.620  15.220  1.00  4.170          H  
ATOM   5010 2HB  ASP A 320     -35.636   7.054  15.171  1.00  4.170          H  
ATOM   5011  N   THR A 321     -34.015   4.269  12.948  1.00  2.430          N  
ATOM   5012  CA  THR A 321     -32.674   3.717  13.074  1.00  2.400          C  
ATOM   5013  C   THR A 321     -31.947   4.138  11.806  1.00  2.390          C  
ATOM   5014  O   THR A 321     -32.572   4.720  10.915  1.00  2.430          O  
ATOM   5015  CB  THR A 321     -32.667   2.193  13.274  1.00  3.370          C  
ATOM   5016  OG1 THR A 321     -33.120   1.543  12.103  1.00  3.370          O  
ATOM   5017  CG2 THR A 321     -33.568   1.811  14.432  1.00  3.370          C  
ATOM   5018  H   THR A 321     -34.701   3.778  12.370  1.00  2.920          H  
ATOM   5019  HA  THR A 321     -32.170   4.172  13.925  1.00  2.880          H  
ATOM   5020  HB  THR A 321     -31.653   1.865  13.490  1.00  4.050          H  
ATOM   5021  HG1 THR A 321     -34.045   1.819  11.907  1.00  4.050          H  
ATOM   5022 1HG2 THR A 321     -33.549   0.741  14.575  1.00  4.050          H  
ATOM   5023 2HG2 THR A 321     -33.219   2.304  15.337  1.00  4.050          H  
ATOM   5024 3HG2 THR A 321     -34.591   2.129  14.220  1.00  4.050          H  
ATOM   5025  N   VAL A 322     -30.640   3.896  11.714  1.00  2.360          N  
ATOM   5026  CA  VAL A 322     -29.925   4.333  10.524  1.00  2.350          C  
ATOM   5027  C   VAL A 322     -29.403   3.159   9.662  1.00  2.240          C  
ATOM   5028  O   VAL A 322     -28.583   2.374  10.153  1.00  2.190          O  
ATOM   5029  CB  VAL A 322     -28.750   5.223  10.970  1.00  3.290          C  
ATOM   5030  CG1 VAL A 322     -27.965   5.695   9.775  1.00  3.290          C  
ATOM   5031  CG2 VAL A 322     -29.291   6.405  11.747  1.00  3.290          C  
ATOM   5032  H   VAL A 322     -30.167   3.413  12.466  1.00  2.830          H  
ATOM   5033  HA  VAL A 322     -30.585   4.978   9.963  1.00  2.820          H  
ATOM   5034  HB  VAL A 322     -28.081   4.648  11.601  1.00  3.950          H  
ATOM   5035 1HG1 VAL A 322     -27.142   6.322  10.106  1.00  3.950          H  
ATOM   5036 2HG1 VAL A 322     -27.578   4.867   9.239  1.00  3.950          H  
ATOM   5037 3HG1 VAL A 322     -28.615   6.276   9.117  1.00  3.950          H  
ATOM   5038 1HG2 VAL A 322     -28.467   7.036  12.072  1.00  3.950          H  
ATOM   5039 2HG2 VAL A 322     -29.963   6.981  11.110  1.00  3.950          H  
ATOM   5040 3HG2 VAL A 322     -29.841   6.061  12.622  1.00  3.950          H  
ATOM   5041  N   PRO A 323     -29.897   2.995   8.401  1.00  2.210          N  
ATOM   5042  CA  PRO A 323     -29.503   1.995   7.408  1.00  2.110          C  
ATOM   5043  C   PRO A 323     -28.015   1.974   7.108  1.00  2.080          C  
ATOM   5044  O   PRO A 323     -27.460   0.918   6.818  1.00  1.990          O  
ATOM   5045  CB  PRO A 323     -30.263   2.445   6.166  1.00  3.170          C  
ATOM   5046  CG  PRO A 323     -31.455   3.127   6.683  1.00  3.170          C  
ATOM   5047  CD  PRO A 323     -30.996   3.856   7.922  1.00  3.170          C  
ATOM   5048  HA  PRO A 323     -29.846   1.004   7.738  1.00  2.530          H  
ATOM   5049 1HB  PRO A 323     -29.623   3.113   5.572  1.00  3.800          H  
ATOM   5050 2HB  PRO A 323     -30.513   1.588   5.537  1.00  3.800          H  
ATOM   5051 1HG  PRO A 323     -31.860   3.804   5.913  1.00  3.800          H  
ATOM   5052 2HG  PRO A 323     -32.213   2.381   6.896  1.00  3.800          H  
ATOM   5053 1HD  PRO A 323     -30.626   4.865   7.666  1.00  3.800          H  
ATOM   5054 2HD  PRO A 323     -31.842   3.864   8.634  1.00  3.800          H  
ATOM   5055  N   GLU A 324     -27.361   3.132   7.188  1.00  2.140          N  
ATOM   5056  CA  GLU A 324     -25.936   3.221   6.930  1.00  2.120          C  
ATOM   5057  C   GLU A 324     -25.156   2.536   8.036  1.00  2.100          C  
ATOM   5058  O   GLU A 324     -24.149   1.871   7.776  1.00  2.050          O  
ATOM   5059  CB  GLU A 324     -25.517   4.678   6.771  1.00  2.980          C  
ATOM   5060  CG  GLU A 324     -26.080   5.348   5.511  1.00  2.980          C  
ATOM   5061  CD  GLU A 324     -27.528   5.751   5.633  1.00  2.980          C  
ATOM   5062  OE1 GLU A 324     -28.067   5.635   6.713  1.00  2.980          O  
ATOM   5063  OE2 GLU A 324     -28.095   6.160   4.654  1.00  2.980          O  
ATOM   5064  H   GLU A 324     -27.857   4.012   7.357  1.00  2.570          H  
ATOM   5065  HA  GLU A 324     -25.721   2.702   5.994  1.00  2.540          H  
ATOM   5066 1HB  GLU A 324     -25.831   5.252   7.637  1.00  3.570          H  
ATOM   5067 2HB  GLU A 324     -24.430   4.738   6.721  1.00  3.570          H  
ATOM   5068 1HG  GLU A 324     -25.488   6.234   5.291  1.00  3.570          H  
ATOM   5069 2HG  GLU A 324     -25.972   4.660   4.678  1.00  3.570          H  
ATOM   5070  N   VAL A 325     -25.602   2.728   9.277  1.00  2.160          N  
ATOM   5071  CA  VAL A 325     -24.940   2.121  10.409  1.00  2.150          C  
ATOM   5072  C   VAL A 325     -25.136   0.629  10.310  1.00  2.060          C  
ATOM   5073  O   VAL A 325     -24.172  -0.127  10.453  1.00  2.010          O  
ATOM   5074  CB  VAL A 325     -25.484   2.660  11.742  1.00  3.010          C  
ATOM   5075  CG1 VAL A 325     -24.896   1.855  12.923  1.00  3.010          C  
ATOM   5076  CG2 VAL A 325     -25.115   4.139  11.858  1.00  3.010          C  
ATOM   5077  H   VAL A 325     -26.443   3.274   9.407  1.00  2.590          H  
ATOM   5078  HA  VAL A 325     -23.874   2.340  10.355  1.00  2.580          H  
ATOM   5079  HB  VAL A 325     -26.566   2.547  11.765  1.00  3.620          H  
ATOM   5080 1HG1 VAL A 325     -25.290   2.251  13.857  1.00  3.620          H  
ATOM   5081 2HG1 VAL A 325     -25.170   0.802  12.839  1.00  3.620          H  
ATOM   5082 3HG1 VAL A 325     -23.809   1.947  12.920  1.00  3.620          H  
ATOM   5083 1HG2 VAL A 325     -25.502   4.543  12.793  1.00  3.620          H  
ATOM   5084 2HG2 VAL A 325     -24.031   4.243  11.838  1.00  3.620          H  
ATOM   5085 3HG2 VAL A 325     -25.538   4.685  11.027  1.00  3.620          H  
ATOM   5086  N   LEU A 326     -26.379   0.205  10.045  1.00  2.050          N  
ATOM   5087  CA  LEU A 326     -26.644  -1.216   9.909  1.00  1.970          C  
ATOM   5088  C   LEU A 326     -25.823  -1.831   8.801  1.00  1.920          C  
ATOM   5089  O   LEU A 326     -25.274  -2.919   8.971  1.00  1.880          O  
ATOM   5090  CB  LEU A 326     -28.112  -1.509   9.620  1.00  2.790          C  
ATOM   5091  CG  LEU A 326     -28.417  -3.010   9.316  1.00  2.790          C  
ATOM   5092  CD1 LEU A 326     -28.077  -3.915  10.524  1.00  2.790          C  
ATOM   5093  CD2 LEU A 326     -29.836  -3.133   8.910  1.00  2.790          C  
ATOM   5094  H   LEU A 326     -27.143   0.887   9.971  1.00  2.460          H  
ATOM   5095  HA  LEU A 326     -26.373  -1.686  10.851  1.00  2.360          H  
ATOM   5096 1HB  LEU A 326     -28.706  -1.209  10.486  1.00  3.350          H  
ATOM   5097 2HB  LEU A 326     -28.424  -0.914   8.761  1.00  3.350          H  
ATOM   5098  HG  LEU A 326     -27.805  -3.327   8.491  1.00  3.350          H  
ATOM   5099 1HD1 LEU A 326     -28.276  -4.935  10.275  1.00  3.350          H  
ATOM   5100 2HD1 LEU A 326     -27.027  -3.832  10.789  1.00  3.350          H  
ATOM   5101 3HD1 LEU A 326     -28.680  -3.628  11.375  1.00  3.350          H  
ATOM   5102 1HD2 LEU A 326     -30.024  -4.148   8.642  1.00  3.350          H  
ATOM   5103 2HD2 LEU A 326     -30.489  -2.826   9.732  1.00  3.350          H  
ATOM   5104 3HD2 LEU A 326     -30.012  -2.505   8.051  1.00  3.350          H  
ATOM   5105  N   LEU A 327     -25.772  -1.188   7.642  1.00  1.950          N  
ATOM   5106  CA  LEU A 327     -25.020  -1.757   6.558  1.00  1.940          C  
ATOM   5107  C   LEU A 327     -23.554  -1.906   6.941  1.00  1.930          C  
ATOM   5108  O   LEU A 327     -22.955  -2.941   6.640  1.00  1.900          O  
ATOM   5109  CB  LEU A 327     -25.236  -0.949   5.284  1.00  2.720          C  
ATOM   5110  CG  LEU A 327     -24.478  -1.405   4.051  1.00  2.720          C  
ATOM   5111  CD1 LEU A 327     -24.792  -2.884   3.727  1.00  2.720          C  
ATOM   5112  CD2 LEU A 327     -24.906  -0.514   2.873  1.00  2.720          C  
ATOM   5113  H   LEU A 327     -26.276  -0.313   7.494  1.00  2.340          H  
ATOM   5114  HA  LEU A 327     -25.423  -2.745   6.384  1.00  2.330          H  
ATOM   5115 1HB  LEU A 327     -26.293  -0.949   5.055  1.00  3.260          H  
ATOM   5116 2HB  LEU A 327     -24.943   0.083   5.492  1.00  3.260          H  
ATOM   5117  HG  LEU A 327     -23.423  -1.296   4.224  1.00  3.260          H  
ATOM   5118 1HD1 LEU A 327     -24.251  -3.172   2.836  1.00  3.260          H  
ATOM   5119 2HD1 LEU A 327     -24.480  -3.535   4.539  1.00  3.260          H  
ATOM   5120 3HD1 LEU A 327     -25.841  -3.001   3.567  1.00  3.260          H  
ATOM   5121 1HD2 LEU A 327     -24.366  -0.806   1.976  1.00  3.260          H  
ATOM   5122 2HD2 LEU A 327     -25.979  -0.619   2.698  1.00  3.260          H  
ATOM   5123 3HD2 LEU A 327     -24.680   0.525   3.104  1.00  3.260          H  
ATOM   5124  N   ASN A 328     -22.956  -0.911   7.605  1.00  1.960          N  
ATOM   5125  CA  ASN A 328     -21.577  -1.095   8.033  1.00  1.960          C  
ATOM   5126  C   ASN A 328     -21.440  -2.236   9.051  1.00  1.920          C  
ATOM   5127  O   ASN A 328     -20.455  -2.985   8.993  1.00  1.890          O  
ATOM   5128  CB  ASN A 328     -20.998   0.198   8.565  1.00  2.740          C  
ATOM   5129  CG  ASN A 328     -20.605   1.138   7.460  1.00  2.740          C  
ATOM   5130  OD1 ASN A 328     -20.300   0.689   6.344  1.00  2.740          O  
ATOM   5131  ND2 ASN A 328     -20.599   2.418   7.733  1.00  2.740          N  
ATOM   5132  H   ASN A 328     -23.450  -0.029   7.790  1.00  2.350          H  
ATOM   5133  HA  ASN A 328     -20.991  -1.383   7.163  1.00  2.350          H  
ATOM   5134 1HB  ASN A 328     -21.746   0.690   9.195  1.00  3.290          H  
ATOM   5135 2HB  ASN A 328     -20.129  -0.013   9.185  1.00  3.290          H  
ATOM   5136 1HD2 ASN A 328     -20.344   3.077   7.026  1.00  3.290          H  
ATOM   5137 2HD2 ASN A 328     -20.855   2.737   8.643  1.00  3.290          H  
ATOM   5138  N   GLN A 329     -22.436  -2.416   9.947  1.00  1.930          N  
ATOM   5139  CA  GLN A 329     -22.375  -3.517  10.909  1.00  1.900          C  
ATOM   5140  C   GLN A 329     -22.378  -4.839  10.156  1.00  1.820          C  
ATOM   5141  O   GLN A 329     -21.656  -5.773  10.524  1.00  1.790          O  
ATOM   5142  CB  GLN A 329     -23.589  -3.542  11.870  1.00  2.670          C  
ATOM   5143  CG  GLN A 329     -23.701  -2.428  12.925  1.00  2.670          C  
ATOM   5144  CD  GLN A 329     -25.037  -2.560  13.726  1.00  2.670          C  
ATOM   5145  OE1 GLN A 329     -25.898  -3.362  13.343  1.00  2.670          O  
ATOM   5146  NE2 GLN A 329     -25.202  -1.791  14.798  1.00  2.670          N  
ATOM   5147  H   GLN A 329     -23.197  -1.728   9.993  1.00  2.320          H  
ATOM   5148  HA  GLN A 329     -21.452  -3.441  11.480  1.00  2.280          H  
ATOM   5149 1HB  GLN A 329     -24.498  -3.513  11.280  1.00  3.210          H  
ATOM   5150 2HB  GLN A 329     -23.595  -4.490  12.402  1.00  3.210          H  
ATOM   5151 1HG  GLN A 329     -22.869  -2.514  13.620  1.00  3.210          H  
ATOM   5152 2HG  GLN A 329     -23.680  -1.463  12.438  1.00  3.210          H  
ATOM   5153 1HE2 GLN A 329     -26.066  -1.826  15.345  1.00  3.210          H  
ATOM   5154 2HE2 GLN A 329     -24.484  -1.153  15.071  1.00  3.210          H  
ATOM   5155  N   LEU A 330     -23.199  -4.920   9.106  1.00  1.780          N  
ATOM   5156  CA  LEU A 330     -23.307  -6.116   8.294  1.00  1.700          C  
ATOM   5157  C   LEU A 330     -22.027  -6.346   7.481  1.00  1.650          C  
ATOM   5158  O   LEU A 330     -21.531  -7.469   7.403  1.00  1.590          O  
ATOM   5159  CB  LEU A 330     -24.521  -5.987   7.365  1.00  2.410          C  
ATOM   5160  CG  LEU A 330     -25.921  -5.953   8.027  1.00  2.410          C  
ATOM   5161  CD1 LEU A 330     -26.948  -5.610   6.979  1.00  2.410          C  
ATOM   5162  CD2 LEU A 330     -26.245  -7.251   8.602  1.00  2.410          C  
ATOM   5163  H   LEU A 330     -23.811  -4.119   8.913  1.00  2.140          H  
ATOM   5164  HA  LEU A 330     -23.439  -6.968   8.950  1.00  2.040          H  
ATOM   5165 1HB  LEU A 330     -24.405  -5.095   6.756  1.00  2.890          H  
ATOM   5166 2HB  LEU A 330     -24.531  -6.843   6.725  1.00  2.890          H  
ATOM   5167  HG  LEU A 330     -25.943  -5.207   8.804  1.00  2.890          H  
ATOM   5168 1HD1 LEU A 330     -27.938  -5.579   7.433  1.00  2.890          H  
ATOM   5169 2HD1 LEU A 330     -26.716  -4.644   6.558  1.00  2.890          H  
ATOM   5170 3HD1 LEU A 330     -26.933  -6.361   6.194  1.00  2.890          H  
ATOM   5171 1HD2 LEU A 330     -27.230  -7.205   9.032  1.00  2.890          H  
ATOM   5172 2HD2 LEU A 330     -26.226  -7.951   7.806  1.00  2.890          H  
ATOM   5173 3HD2 LEU A 330     -25.533  -7.533   9.370  1.00  2.890          H  
ATOM   5174  N   PHE A 331     -21.421  -5.295   6.919  1.00  1.680          N  
ATOM   5175  CA  PHE A 331     -20.184  -5.526   6.177  1.00  1.630          C  
ATOM   5176  C   PHE A 331     -19.113  -6.122   7.064  1.00  1.630          C  
ATOM   5177  O   PHE A 331     -18.364  -6.996   6.633  1.00  1.570          O  
ATOM   5178  CB  PHE A 331     -19.622  -4.267   5.524  1.00  2.300          C  
ATOM   5179  CG  PHE A 331     -20.196  -3.945   4.188  1.00  2.300          C  
ATOM   5180  CD1 PHE A 331     -20.928  -2.800   3.955  1.00  2.300          C  
ATOM   5181  CD2 PHE A 331     -19.974  -4.808   3.134  1.00  2.300          C  
ATOM   5182  CE1 PHE A 331     -21.416  -2.537   2.690  1.00  2.300          C  
ATOM   5183  CE2 PHE A 331     -20.474  -4.543   1.891  1.00  2.300          C  
ATOM   5184  CZ  PHE A 331     -21.192  -3.412   1.667  1.00  2.300          C  
ATOM   5185  H   PHE A 331     -21.846  -4.365   6.956  1.00  2.020          H  
ATOM   5186  HA  PHE A 331     -20.395  -6.236   5.393  1.00  1.960          H  
ATOM   5187 1HB  PHE A 331     -19.799  -3.419   6.186  1.00  2.760          H  
ATOM   5188 2HB  PHE A 331     -18.545  -4.376   5.416  1.00  2.760          H  
ATOM   5189  HD1 PHE A 331     -21.110  -2.097   4.772  1.00  2.760          H  
ATOM   5190  HD2 PHE A 331     -19.387  -5.714   3.300  1.00  2.760          H  
ATOM   5191  HE1 PHE A 331     -21.982  -1.631   2.499  1.00  2.760          H  
ATOM   5192  HE2 PHE A 331     -20.292  -5.224   1.078  1.00  2.760          H  
ATOM   5193  HZ  PHE A 331     -21.581  -3.201   0.667  1.00  2.760          H  
ATOM   5194  N   LYS A 332     -19.023  -5.629   8.296  1.00  1.700          N  
ATOM   5195  CA  LYS A 332     -18.049  -6.133   9.246  1.00  1.710          C  
ATOM   5196  C   LYS A 332     -18.391  -7.528   9.813  1.00  1.660          C  
ATOM   5197  O   LYS A 332     -17.494  -8.354  10.004  1.00  1.650          O  
ATOM   5198  CB  LYS A 332     -17.907  -5.134  10.390  1.00  2.390          C  
ATOM   5199  CG  LYS A 332     -17.228  -3.829   9.996  1.00  2.390          C  
ATOM   5200  CD  LYS A 332     -17.166  -2.861  11.168  1.00  2.390          C  
ATOM   5201  CE  LYS A 332     -16.501  -1.547  10.773  1.00  2.390          C  
ATOM   5202  NZ  LYS A 332     -16.473  -0.576  11.904  1.00  2.390          N  
ATOM   5203  H   LYS A 332     -19.642  -4.858   8.569  1.00  2.040          H  
ATOM   5204  HA  LYS A 332     -17.092  -6.214   8.732  1.00  2.050          H  
ATOM   5205 1HB  LYS A 332     -18.902  -4.889  10.773  1.00  2.870          H  
ATOM   5206 2HB  LYS A 332     -17.342  -5.587  11.203  1.00  2.870          H  
ATOM   5207 1HG  LYS A 332     -16.219  -4.039   9.642  1.00  2.870          H  
ATOM   5208 2HG  LYS A 332     -17.790  -3.369   9.182  1.00  2.870          H  
ATOM   5209 1HD  LYS A 332     -18.183  -2.653  11.510  1.00  2.870          H  
ATOM   5210 2HD  LYS A 332     -16.609  -3.312  11.988  1.00  2.870          H  
ATOM   5211 1HE  LYS A 332     -15.480  -1.747  10.454  1.00  2.870          H  
ATOM   5212 2HE  LYS A 332     -17.053  -1.105   9.942  1.00  2.870          H  
ATOM   5213 1HZ  LYS A 332     -16.027   0.281  11.604  1.00  2.870          H  
ATOM   5214 2HZ  LYS A 332     -17.419  -0.376  12.199  1.00  2.870          H  
ATOM   5215 3HZ  LYS A 332     -15.956  -0.970  12.678  1.00  2.870          H  
ATOM   5216  N   SER A 333     -19.678  -7.777  10.126  1.00  1.630          N  
ATOM   5217  CA  SER A 333     -20.113  -9.036  10.746  1.00  1.580          C  
ATOM   5218  C   SER A 333     -20.455 -10.222   9.824  1.00  1.570          C  
ATOM   5219  O   SER A 333     -20.420 -11.369  10.282  1.00  1.600          O  
ATOM   5220  CB  SER A 333     -21.285  -8.756  11.668  1.00  2.230          C  
ATOM   5221  OG  SER A 333     -22.391  -8.296  10.957  1.00  2.230          O  
ATOM   5222  H   SER A 333     -20.377  -7.052   9.984  1.00  1.960          H  
ATOM   5223  HA  SER A 333     -19.291  -9.365  11.379  1.00  1.900          H  
ATOM   5224 1HB  SER A 333     -21.546  -9.669  12.200  1.00  2.680          H  
ATOM   5225 2HB  SER A 333     -20.998  -8.015  12.410  1.00  2.680          H  
ATOM   5226  HG  SER A 333     -22.207  -7.354  10.788  1.00  2.680          H  
ATOM   5227  N   THR A 334     -20.750 -10.008   8.539  1.00  1.530          N  
ATOM   5228  CA  THR A 334     -21.016 -11.169   7.687  1.00  1.510          C  
ATOM   5229  C   THR A 334     -20.141 -11.181   6.431  1.00  1.420          C  
ATOM   5230  O   THR A 334     -19.321 -10.293   6.199  1.00  1.420          O  
ATOM   5231  CB  THR A 334     -22.499 -11.376   7.332  1.00  2.120          C  
ATOM   5232  OG1 THR A 334     -22.611 -12.666   6.710  1.00  2.120          O  
ATOM   5233  CG2 THR A 334     -23.022 -10.330   6.400  1.00  2.120          C  
ATOM   5234  H   THR A 334     -20.836  -9.060   8.170  1.00  1.840          H  
ATOM   5235  HA  THR A 334     -20.742 -12.061   8.245  1.00  1.810          H  
ATOM   5236  HB  THR A 334     -23.092 -11.374   8.250  1.00  2.550          H  
ATOM   5237  HG1 THR A 334     -23.558 -12.969   6.732  1.00  2.550          H  
ATOM   5238 1HG2 THR A 334     -24.052 -10.545   6.172  1.00  2.550          H  
ATOM   5239 2HG2 THR A 334     -22.952  -9.361   6.866  1.00  2.550          H  
ATOM   5240 3HG2 THR A 334     -22.455 -10.335   5.499  1.00  2.550          H  
ATOM   5241  N   ARG A 335     -20.371 -12.156   5.572  1.00  1.370          N  
ATOM   5242  CA  ARG A 335     -19.559 -12.411   4.373  1.00  1.300          C  
ATOM   5243  C   ARG A 335     -19.750 -11.393   3.236  1.00  1.300          C  
ATOM   5244  O   ARG A 335     -19.307 -11.615   2.112  1.00  1.240          O  
ATOM   5245  CB  ARG A 335     -19.871 -13.790   3.825  1.00  1.850          C  
ATOM   5246  CG  ARG A 335     -19.589 -14.989   4.740  1.00  1.850          C  
ATOM   5247  CD  ARG A 335     -18.133 -15.263   4.986  1.00  1.850          C  
ATOM   5248  NE  ARG A 335     -17.392 -15.622   3.775  1.00  1.850          N  
ATOM   5249  CZ  ARG A 335     -17.317 -16.861   3.225  1.00  1.850          C  
ATOM   5250  NH1 ARG A 335     -17.971 -17.876   3.759  1.00  1.850          N  
ATOM   5251  NH2 ARG A 335     -16.573 -17.054   2.142  1.00  1.850          N  
ATOM   5252  H   ARG A 335     -21.131 -12.792   5.818  1.00  1.640          H  
ATOM   5253  HA  ARG A 335     -18.510 -12.374   4.668  1.00  1.560          H  
ATOM   5254 1HB  ARG A 335     -20.910 -13.838   3.524  1.00  2.220          H  
ATOM   5255 2HB  ARG A 335     -19.259 -13.930   2.949  1.00  2.220          H  
ATOM   5256 1HG  ARG A 335     -20.063 -14.814   5.705  1.00  2.220          H  
ATOM   5257 2HG  ARG A 335     -20.035 -15.876   4.286  1.00  2.220          H  
ATOM   5258 1HD  ARG A 335     -17.665 -14.378   5.413  1.00  2.220          H  
ATOM   5259 2HD  ARG A 335     -18.039 -16.077   5.700  1.00  2.220          H  
ATOM   5260  HE  ARG A 335     -16.865 -14.886   3.330  1.00  2.220          H  
ATOM   5261 1HH1 ARG A 335     -18.536 -17.743   4.583  1.00  2.220          H  
ATOM   5262 2HH1 ARG A 335     -17.906 -18.796   3.341  1.00  2.220          H  
ATOM   5263 1HH2 ARG A 335     -16.053 -16.286   1.735  1.00  2.220          H  
ATOM   5264 2HH2 ARG A 335     -16.511 -17.974   1.723  1.00  2.220          H  
ATOM   5265  N   LEU A 336     -20.403 -10.272   3.535  1.00  1.360          N  
ATOM   5266  CA  LEU A 336     -20.541  -9.149   2.617  1.00  1.370          C  
ATOM   5267  C   LEU A 336     -19.150  -8.612   2.319  1.00  1.370          C  
ATOM   5268  O   LEU A 336     -18.921  -7.992   1.281  1.00  1.360          O  
ATOM   5269  CB  LEU A 336     -21.445  -8.058   3.202  1.00  1.910          C  
ATOM   5270  CG  LEU A 336     -22.979  -8.298   3.291  1.00  1.910          C  
ATOM   5271  CD1 LEU A 336     -23.546  -7.237   4.158  1.00  1.910          C  
ATOM   5272  CD2 LEU A 336     -23.650  -8.162   1.928  1.00  1.910          C  
ATOM   5273  H   LEU A 336     -20.752 -10.187   4.478  1.00  1.630          H  
ATOM   5274  HA  LEU A 336     -20.972  -9.507   1.686  1.00  1.640          H  
ATOM   5275 1HB  LEU A 336     -21.109  -7.890   4.211  1.00  2.300          H  
ATOM   5276 2HB  LEU A 336     -21.302  -7.167   2.635  1.00  2.300          H  
ATOM   5277  HG  LEU A 336     -23.175  -9.270   3.698  1.00  2.300          H  
ATOM   5278 1HD1 LEU A 336     -24.625  -7.370   4.255  1.00  2.300          H  
ATOM   5279 2HD1 LEU A 336     -23.079  -7.319   5.119  1.00  2.300          H  
ATOM   5280 3HD1 LEU A 336     -23.336  -6.251   3.734  1.00  2.300          H  
ATOM   5281 1HD2 LEU A 336     -24.726  -8.309   2.037  1.00  2.300          H  
ATOM   5282 2HD2 LEU A 336     -23.468  -7.162   1.551  1.00  2.300          H  
ATOM   5283 3HD2 LEU A 336     -23.264  -8.889   1.231  1.00  2.300          H  
ATOM   5284  N   GLN A 337     -18.229  -8.796   3.255  1.00  1.390          N  
ATOM   5285  CA  GLN A 337     -16.834  -8.415   3.010  1.00  1.390          C  
ATOM   5286  C   GLN A 337     -15.901  -9.622   3.237  1.00  1.360          C  
ATOM   5287  O   GLN A 337     -15.912 -10.189   4.328  1.00  1.390          O  
ATOM   5288  CB  GLN A 337     -16.344  -7.295   3.933  1.00  1.950          C  
ATOM   5289  CG  GLN A 337     -14.865  -6.916   3.655  1.00  1.950          C  
ATOM   5290  CD  GLN A 337     -14.342  -5.785   4.492  1.00  1.950          C  
ATOM   5291  OE1 GLN A 337     -14.904  -4.684   4.543  1.00  1.950          O  
ATOM   5292  NE2 GLN A 337     -13.219  -6.036   5.161  1.00  1.950          N  
ATOM   5293  H   GLN A 337     -18.484  -9.255   4.143  1.00  1.670          H  
ATOM   5294  HA  GLN A 337     -16.722  -8.104   1.975  1.00  1.670          H  
ATOM   5295 1HB  GLN A 337     -16.977  -6.422   3.847  1.00  2.340          H  
ATOM   5296 2HB  GLN A 337     -16.411  -7.633   4.970  1.00  2.340          H  
ATOM   5297 1HG  GLN A 337     -14.238  -7.779   3.877  1.00  2.340          H  
ATOM   5298 2HG  GLN A 337     -14.754  -6.654   2.606  1.00  2.340          H  
ATOM   5299 1HE2 GLN A 337     -12.805  -5.323   5.733  1.00  2.340          H  
ATOM   5300 2HE2 GLN A 337     -12.782  -6.936   5.094  1.00  2.340          H  
ATOM   5301  N   VAL A 338     -15.124 -10.032   2.207  1.00  1.300          N  
ATOM   5302  CA  VAL A 338     -14.199 -11.184   2.311  1.00  1.270          C  
ATOM   5303  C   VAL A 338     -12.791 -10.980   1.711  1.00  1.270          C  
ATOM   5304  O   VAL A 338     -12.576 -10.133   0.847  1.00  1.270          O  
ATOM   5305  CB  VAL A 338     -14.819 -12.419   1.637  1.00  1.790          C  
ATOM   5306  CG1 VAL A 338     -16.129 -12.782   2.326  1.00  1.790          C  
ATOM   5307  CG2 VAL A 338     -15.043 -12.132   0.157  1.00  1.790          C  
ATOM   5308  H   VAL A 338     -15.192  -9.508   1.329  1.00  1.560          H  
ATOM   5309  HA  VAL A 338     -14.077 -11.408   3.371  1.00  1.520          H  
ATOM   5310  HB  VAL A 338     -14.141 -13.266   1.750  1.00  2.150          H  
ATOM   5311 1HG1 VAL A 338     -16.537 -13.651   1.862  1.00  2.150          H  
ATOM   5312 2HG1 VAL A 338     -15.945 -12.976   3.382  1.00  2.150          H  
ATOM   5313 3HG1 VAL A 338     -16.835 -11.969   2.229  1.00  2.150          H  
ATOM   5314 1HG2 VAL A 338     -15.481 -13.008  -0.322  1.00  2.150          H  
ATOM   5315 2HG2 VAL A 338     -15.716 -11.286   0.070  1.00  2.150          H  
ATOM   5316 3HG2 VAL A 338     -14.100 -11.894  -0.335  1.00  2.150          H  
ATOM   5317  N   ARG A 339     -11.849 -11.837   2.095  1.00  1.290          N  
ATOM   5318  CA  ARG A 339     -10.521 -11.805   1.488  1.00  1.290          C  
ATOM   5319  C   ARG A 339     -10.284 -13.006   0.587  1.00  1.230          C  
ATOM   5320  O   ARG A 339     -10.569 -14.144   0.960  1.00  1.190          O  
ATOM   5321  CB  ARG A 339      -9.455 -11.747   2.563  1.00  1.810          C  
ATOM   5322  CG  ARG A 339      -8.020 -11.792   2.066  1.00  1.810          C  
ATOM   5323  CD  ARG A 339      -7.076 -11.518   3.164  1.00  1.810          C  
ATOM   5324  NE  ARG A 339      -7.095 -10.109   3.550  1.00  1.810          N  
ATOM   5325  CZ  ARG A 339      -6.431  -9.578   4.598  1.00  1.810          C  
ATOM   5326  NH1 ARG A 339      -5.689 -10.341   5.377  1.00  1.810          N  
ATOM   5327  NH2 ARG A 339      -6.526  -8.280   4.843  1.00  1.810          N  
ATOM   5328  H   ARG A 339     -12.057 -12.522   2.811  1.00  1.550          H  
ATOM   5329  HA  ARG A 339     -10.434 -10.908   0.878  1.00  1.550          H  
ATOM   5330 1HB  ARG A 339      -9.579 -10.834   3.140  1.00  2.170          H  
ATOM   5331 2HB  ARG A 339      -9.588 -12.584   3.246  1.00  2.170          H  
ATOM   5332 1HG  ARG A 339      -7.790 -12.782   1.663  1.00  2.170          H  
ATOM   5333 2HG  ARG A 339      -7.875 -11.037   1.285  1.00  2.170          H  
ATOM   5334 1HD  ARG A 339      -7.371 -12.112   4.027  1.00  2.170          H  
ATOM   5335 2HD  ARG A 339      -6.075 -11.792   2.870  1.00  2.170          H  
ATOM   5336  HE  ARG A 339      -7.648  -9.478   2.981  1.00  2.170          H  
ATOM   5337 1HH1 ARG A 339      -5.610 -11.330   5.195  1.00  2.170          H  
ATOM   5338 2HH1 ARG A 339      -5.195  -9.936   6.161  1.00  2.170          H  
ATOM   5339 1HH2 ARG A 339      -7.094  -7.694   4.247  1.00  2.170          H  
ATOM   5340 2HH2 ARG A 339      -6.033  -7.873   5.625  1.00  2.170          H  
ATOM   5341  N   PHE A 340      -9.738 -12.746  -0.590  1.00  1.240          N  
ATOM   5342  CA  PHE A 340      -9.391 -13.784  -1.533  1.00  1.170          C  
ATOM   5343  C   PHE A 340      -7.859 -13.827  -1.625  1.00  1.170          C  
ATOM   5344  O   PHE A 340      -7.244 -12.931  -2.226  1.00  1.240          O  
ATOM   5345  CB  PHE A 340     -10.033 -13.468  -2.885  1.00  1.670          C  
ATOM   5346  CG  PHE A 340      -9.942 -14.530  -3.928  1.00  1.670          C  
ATOM   5347  CD1 PHE A 340     -10.848 -15.576  -3.949  1.00  1.670          C  
ATOM   5348  CD2 PHE A 340      -8.976 -14.485  -4.890  1.00  1.670          C  
ATOM   5349  CE1 PHE A 340     -10.769 -16.554  -4.916  1.00  1.670          C  
ATOM   5350  CE2 PHE A 340      -8.893 -15.468  -5.856  1.00  1.670          C  
ATOM   5351  CZ  PHE A 340      -9.785 -16.497  -5.872  1.00  1.670          C  
ATOM   5352  H   PHE A 340      -9.573 -11.773  -0.835  1.00  1.490          H  
ATOM   5353  HA  PHE A 340      -9.804 -14.721  -1.184  1.00  1.400          H  
ATOM   5354 1HB  PHE A 340     -11.083 -13.281  -2.714  1.00  2.000          H  
ATOM   5355 2HB  PHE A 340      -9.594 -12.554  -3.283  1.00  2.000          H  
ATOM   5356  HD1 PHE A 340     -11.633 -15.623  -3.189  1.00  2.000          H  
ATOM   5357  HD2 PHE A 340      -8.270 -13.660  -4.875  1.00  2.000          H  
ATOM   5358  HE1 PHE A 340     -11.489 -17.375  -4.919  1.00  2.000          H  
ATOM   5359  HE2 PHE A 340      -8.115 -15.430  -6.608  1.00  2.000          H  
ATOM   5360  HZ  PHE A 340      -9.713 -17.272  -6.636  1.00  2.000          H  
ATOM   5361  N   PRO A 341      -7.195 -14.785  -0.959  1.00  1.130          N  
ATOM   5362  CA  PRO A 341      -5.764 -14.889  -0.955  1.00  1.140          C  
ATOM   5363  C   PRO A 341      -5.425 -15.378  -2.323  1.00  1.170          C  
ATOM   5364  O   PRO A 341      -6.163 -16.214  -2.855  1.00  1.360          O  
ATOM   5365  CB  PRO A 341      -5.490 -15.919   0.140  1.00  1.710          C  
ATOM   5366  CG  PRO A 341      -6.738 -16.793   0.154  1.00  1.710          C  
ATOM   5367  CD  PRO A 341      -7.890 -15.863  -0.233  1.00  1.710          C  
ATOM   5368  HA  PRO A 341      -5.299 -13.915  -0.743  1.00  1.370          H  
ATOM   5369 1HB  PRO A 341      -4.572 -16.477  -0.101  1.00  2.050          H  
ATOM   5370 2HB  PRO A 341      -5.306 -15.400   1.096  1.00  2.050          H  
ATOM   5371 1HG  PRO A 341      -6.620 -17.629  -0.557  1.00  2.050          H  
ATOM   5372 2HG  PRO A 341      -6.875 -17.242   1.150  1.00  2.050          H  
ATOM   5373 1HD  PRO A 341      -8.550 -16.429  -0.908  1.00  2.050          H  
ATOM   5374 2HD  PRO A 341      -8.412 -15.478   0.657  1.00  2.050          H  
ATOM   5375  N   VAL A 342      -4.313 -14.945  -2.851  1.00  1.060          N  
ATOM   5376  CA  VAL A 342      -3.901 -15.418  -4.147  1.00  1.060          C  
ATOM   5377  C   VAL A 342      -2.492 -15.971  -4.126  1.00  1.050          C  
ATOM   5378  O   VAL A 342      -1.622 -15.510  -3.373  1.00  1.080          O  
ATOM   5379  CB  VAL A 342      -4.156 -14.330  -5.203  1.00  1.480          C  
ATOM   5380  CG1 VAL A 342      -5.601 -14.140  -5.398  1.00  1.480          C  
ATOM   5381  CG2 VAL A 342      -3.636 -13.002  -4.733  1.00  1.480          C  
ATOM   5382  H   VAL A 342      -3.753 -14.254  -2.343  1.00  1.270          H  
ATOM   5383  HA  VAL A 342      -4.554 -16.239  -4.429  1.00  1.270          H  
ATOM   5384  HB  VAL A 342      -3.722 -14.640  -6.125  1.00  1.780          H  
ATOM   5385 1HG1 VAL A 342      -5.773 -13.380  -6.150  1.00  1.780          H  
ATOM   5386 2HG1 VAL A 342      -6.027 -15.085  -5.715  1.00  1.780          H  
ATOM   5387 3HG1 VAL A 342      -6.054 -13.828  -4.468  1.00  1.780          H  
ATOM   5388 1HG2 VAL A 342      -3.847 -12.250  -5.483  1.00  1.780          H  
ATOM   5389 2HG2 VAL A 342      -4.137 -12.722  -3.815  1.00  1.780          H  
ATOM   5390 3HG2 VAL A 342      -2.578 -13.069  -4.562  1.00  1.780          H  
ATOM   5391  N   ASN A 343      -2.307 -16.983  -4.968  1.00  1.020          N  
ATOM   5392  CA  ASN A 343      -1.090 -17.754  -5.121  1.00  1.030          C  
ATOM   5393  C   ASN A 343      -1.024 -18.348  -6.523  1.00  0.990          C  
ATOM   5394  O   ASN A 343      -1.660 -19.374  -6.819  1.00  0.940          O  
ATOM   5395  CB  ASN A 343      -1.061 -18.851  -4.076  1.00  1.440          C  
ATOM   5396  CG  ASN A 343       0.190 -19.637  -4.055  1.00  1.440          C  
ATOM   5397  OD1 ASN A 343       1.186 -19.305  -4.698  1.00  1.440          O  
ATOM   5398  ND2 ASN A 343       0.148 -20.706  -3.318  1.00  1.440          N  
ATOM   5399  H   ASN A 343      -3.095 -17.230  -5.567  1.00  1.220          H  
ATOM   5400  HA  ASN A 343      -0.233 -17.096  -4.995  1.00  1.240          H  
ATOM   5401 1HB  ASN A 343      -1.207 -18.409  -3.091  1.00  1.730          H  
ATOM   5402 2HB  ASN A 343      -1.894 -19.535  -4.249  1.00  1.730          H  
ATOM   5403 1HD2 ASN A 343       0.923 -21.329  -3.254  1.00  1.730          H  
ATOM   5404 2HD2 ASN A 343      -0.699 -20.941  -2.841  1.00  1.730          H  
ATOM   5405  N   MET A 344      -0.263 -17.711  -7.407  1.00  1.010          N  
ATOM   5406  CA  MET A 344      -0.229 -18.091  -8.811  1.00  0.970          C  
ATOM   5407  C   MET A 344       0.615 -19.325  -9.081  1.00  0.970          C  
ATOM   5408  O   MET A 344       1.681 -19.273  -9.701  1.00  1.010          O  
ATOM   5409  CB  MET A 344       0.302 -16.920  -9.632  1.00  1.370          C  
ATOM   5410  CG  MET A 344       0.290 -17.101 -11.150  1.00  1.370          C  
ATOM   5411  SD  MET A 344      -1.290 -17.175 -11.848  1.00  1.370          S  
ATOM   5412  CE  MET A 344      -0.913 -18.301 -13.147  1.00  1.370          C  
ATOM   5413  H   MET A 344       0.257 -16.893  -7.092  1.00  1.210          H  
ATOM   5414  HA  MET A 344      -1.236 -18.319  -9.116  1.00  1.160          H  
ATOM   5415 1HB  MET A 344      -0.250 -16.032  -9.411  1.00  1.650          H  
ATOM   5416 2HB  MET A 344       1.323 -16.733  -9.322  1.00  1.650          H  
ATOM   5417 1HG  MET A 344       0.800 -16.256 -11.601  1.00  1.650          H  
ATOM   5418 2HG  MET A 344       0.811 -17.986 -11.441  1.00  1.650          H  
ATOM   5419 1HE  MET A 344      -1.808 -18.468 -13.720  1.00  1.650          H  
ATOM   5420 2HE  MET A 344      -0.149 -17.889 -13.778  1.00  1.650          H  
ATOM   5421 3HE  MET A 344      -0.564 -19.245 -12.727  1.00  1.650          H  
ATOM   5422  N   LEU A 345       0.102 -20.448  -8.638  1.00  0.940          N  
ATOM   5423  CA  LEU A 345       0.749 -21.729  -8.814  1.00  0.940          C  
ATOM   5424  C   LEU A 345       0.134 -22.497  -9.970  1.00  0.880          C  
ATOM   5425  O   LEU A 345      -1.074 -22.767 -10.003  1.00  0.830          O  
ATOM   5426  CB  LEU A 345       0.695 -22.536  -7.521  1.00  1.320          C  
ATOM   5427  CG  LEU A 345       1.196 -24.005  -7.596  1.00  1.320          C  
ATOM   5428  CD1 LEU A 345       2.673 -24.073  -7.920  1.00  1.320          C  
ATOM   5429  CD2 LEU A 345       0.919 -24.667  -6.284  1.00  1.320          C  
ATOM   5430  H   LEU A 345      -0.764 -20.354  -8.104  1.00  1.130          H  
ATOM   5431  HA  LEU A 345       1.792 -21.545  -9.049  1.00  1.130          H  
ATOM   5432 1HB  LEU A 345       1.319 -22.022  -6.788  1.00  1.580          H  
ATOM   5433 2HB  LEU A 345      -0.303 -22.523  -7.142  1.00  1.580          H  
ATOM   5434  HG  LEU A 345       0.662 -24.529  -8.381  1.00  1.580          H  
ATOM   5435 1HD1 LEU A 345       2.965 -25.105  -7.957  1.00  1.580          H  
ATOM   5436 2HD1 LEU A 345       2.867 -23.621  -8.874  1.00  1.580          H  
ATOM   5437 3HD1 LEU A 345       3.247 -23.559  -7.153  1.00  1.580          H  
ATOM   5438 1HD2 LEU A 345       1.242 -25.686  -6.333  1.00  1.580          H  
ATOM   5439 2HD2 LEU A 345       1.447 -24.149  -5.489  1.00  1.580          H  
ATOM   5440 3HD2 LEU A 345      -0.135 -24.640  -6.094  1.00  1.580          H  
ATOM   5441  N   ALA A 346       0.985 -22.850 -10.927  1.00  0.880          N  
ATOM   5442  CA  ALA A 346       0.561 -23.570 -12.129  1.00  0.830          C  
ATOM   5443  C   ALA A 346       1.710 -24.426 -12.633  1.00  0.850          C  
ATOM   5444  O   ALA A 346       2.866 -24.222 -12.258  1.00  0.920          O  
ATOM   5445  CB  ALA A 346       0.085 -22.597 -13.208  1.00  1.180          C  
ATOM   5446  H   ALA A 346       1.969 -22.578 -10.805  1.00  1.060          H  
ATOM   5447  HA  ALA A 346      -0.262 -24.236 -11.865  1.00  1.000          H  
ATOM   5448 1HB  ALA A 346      -0.241 -23.166 -14.080  1.00  1.420          H  
ATOM   5449 2HB  ALA A 346      -0.749 -22.012 -12.824  1.00  1.420          H  
ATOM   5450 3HB  ALA A 346       0.900 -21.932 -13.484  1.00  1.420          H  
ATOM   5451  N   LEU A 347       1.409 -25.410 -13.460  1.00  0.810          N  
ATOM   5452  CA  LEU A 347       2.459 -26.265 -13.970  1.00  0.830          C  
ATOM   5453  C   LEU A 347       3.085 -25.738 -15.252  1.00  0.830          C  
ATOM   5454  O   LEU A 347       2.396 -25.422 -16.228  1.00  0.780          O  
ATOM   5455  CB  LEU A 347       1.875 -27.654 -14.228  1.00  1.150          C  
ATOM   5456  CG  LEU A 347       1.201 -28.341 -13.019  1.00  1.150          C  
ATOM   5457  CD1 LEU A 347       0.478 -29.574 -13.492  1.00  1.150          C  
ATOM   5458  CD2 LEU A 347       2.248 -28.698 -11.982  1.00  1.150          C  
ATOM   5459  H   LEU A 347       0.438 -25.582 -13.726  1.00  0.970          H  
ATOM   5460  HA  LEU A 347       3.238 -26.325 -13.225  1.00  1.000          H  
ATOM   5461 1HB  LEU A 347       1.161 -27.595 -15.015  1.00  1.380          H  
ATOM   5462 2HB  LEU A 347       2.691 -28.300 -14.556  1.00  1.380          H  
ATOM   5463  HG  LEU A 347       0.459 -27.672 -12.583  1.00  1.380          H  
ATOM   5464 1HD1 LEU A 347      -0.024 -30.038 -12.648  1.00  1.380          H  
ATOM   5465 2HD1 LEU A 347      -0.274 -29.288 -14.230  1.00  1.380          H  
ATOM   5466 3HD1 LEU A 347       1.178 -30.281 -13.936  1.00  1.380          H  
ATOM   5467 1HD2 LEU A 347       1.775 -29.194 -11.139  1.00  1.380          H  
ATOM   5468 2HD2 LEU A 347       2.986 -29.356 -12.427  1.00  1.380          H  
ATOM   5469 3HD2 LEU A 347       2.721 -27.818 -11.645  1.00  1.380          H  
ATOM   5470  N   VAL A 348       4.406 -25.622 -15.238  1.00  0.890          N  
ATOM   5471  CA  VAL A 348       5.169 -25.170 -16.393  1.00  0.920          C  
ATOM   5472  C   VAL A 348       6.222 -26.216 -16.699  1.00  0.950          C  
ATOM   5473  O   VAL A 348       7.018 -26.580 -15.837  1.00  0.990          O  
ATOM   5474  CB  VAL A 348       5.784 -23.784 -16.137  1.00  1.280          C  
ATOM   5475  CG1 VAL A 348       6.616 -23.316 -17.313  1.00  1.280          C  
ATOM   5476  CG2 VAL A 348       4.665 -22.799 -15.915  1.00  1.280          C  
ATOM   5477  H   VAL A 348       4.892 -25.878 -14.370  1.00  1.070          H  
ATOM   5478  HA  VAL A 348       4.499 -25.091 -17.249  1.00  1.100          H  
ATOM   5479  HB  VAL A 348       6.432 -23.836 -15.271  1.00  1.530          H  
ATOM   5480 1HG1 VAL A 348       7.026 -22.331 -17.095  1.00  1.530          H  
ATOM   5481 2HG1 VAL A 348       7.432 -24.007 -17.480  1.00  1.530          H  
ATOM   5482 3HG1 VAL A 348       5.993 -23.258 -18.207  1.00  1.530          H  
ATOM   5483 1HG2 VAL A 348       5.080 -21.832 -15.741  1.00  1.530          H  
ATOM   5484 2HG2 VAL A 348       4.055 -22.771 -16.798  1.00  1.530          H  
ATOM   5485 3HG2 VAL A 348       4.058 -23.094 -15.058  1.00  1.530          H  
ATOM   5486  N   LYS A 349       6.182 -26.752 -17.916  1.00  0.930          N  
ATOM   5487  CA  LYS A 349       7.088 -27.821 -18.334  1.00  0.970          C  
ATOM   5488  C   LYS A 349       6.999 -29.004 -17.364  1.00  0.980          C  
ATOM   5489  O   LYS A 349       7.996 -29.657 -17.062  1.00  1.030          O  
ATOM   5490  CB  LYS A 349       8.527 -27.306 -18.432  1.00  1.340          C  
ATOM   5491  CG  LYS A 349       8.720 -26.185 -19.444  1.00  1.340          C  
ATOM   5492  CD  LYS A 349      10.168 -25.730 -19.495  1.00  1.340          C  
ATOM   5493  CE  LYS A 349      10.353 -24.568 -20.463  1.00  1.340          C  
ATOM   5494  NZ  LYS A 349      11.767 -24.087 -20.494  1.00  1.340          N  
ATOM   5495  H   LYS A 349       5.497 -26.401 -18.571  1.00  1.120          H  
ATOM   5496  HA  LYS A 349       6.779 -28.175 -19.319  1.00  1.160          H  
ATOM   5497 1HB  LYS A 349       8.869 -26.954 -17.461  1.00  1.610          H  
ATOM   5498 2HB  LYS A 349       9.180 -28.128 -18.724  1.00  1.610          H  
ATOM   5499 1HG  LYS A 349       8.432 -26.548 -20.430  1.00  1.610          H  
ATOM   5500 2HG  LYS A 349       8.088 -25.348 -19.196  1.00  1.610          H  
ATOM   5501 1HD  LYS A 349      10.482 -25.417 -18.498  1.00  1.610          H  
ATOM   5502 2HD  LYS A 349      10.799 -26.561 -19.811  1.00  1.610          H  
ATOM   5503 1HE  LYS A 349      10.067 -24.888 -21.463  1.00  1.610          H  
ATOM   5504 2HE  LYS A 349       9.707 -23.745 -20.157  1.00  1.610          H  
ATOM   5505 1HZ  LYS A 349      11.847 -23.318 -21.145  1.00  1.610          H  
ATOM   5506 2HZ  LYS A 349      12.040 -23.775 -19.572  1.00  1.610          H  
ATOM   5507 3HZ  LYS A 349      12.374 -24.839 -20.788  1.00  1.610          H  
ATOM   5508  N   GLY A 350       5.786 -29.259 -16.866  1.00  0.940          N  
ATOM   5509  CA  GLY A 350       5.496 -30.351 -15.946  1.00  0.950          C  
ATOM   5510  C   GLY A 350       5.827 -30.073 -14.474  1.00  0.990          C  
ATOM   5511  O   GLY A 350       5.561 -30.919 -13.621  1.00  1.000          O  
ATOM   5512  H   GLY A 350       5.010 -28.697 -17.184  1.00  1.130          H  
ATOM   5513 1HA  GLY A 350       4.439 -30.604 -16.027  1.00  1.140          H  
ATOM   5514 2HA  GLY A 350       6.047 -31.233 -16.270  1.00  1.140          H  
ATOM   5515  N   ALA A 351       6.383 -28.906 -14.148  1.00  1.020          N  
ATOM   5516  CA  ALA A 351       6.748 -28.644 -12.762  1.00  1.070          C  
ATOM   5517  C   ALA A 351       5.891 -27.556 -12.120  1.00  1.040          C  
ATOM   5518  O   ALA A 351       5.536 -26.583 -12.780  1.00  1.020          O  
ATOM   5519  CB  ALA A 351       8.204 -28.213 -12.703  1.00  1.480          C  
ATOM   5520  H   ALA A 351       6.610 -28.219 -14.872  1.00  1.220          H  
ATOM   5521  HA  ALA A 351       6.626 -29.573 -12.221  1.00  1.280          H  
ATOM   5522 1HB  ALA A 351       8.506 -28.043 -11.672  1.00  1.770          H  
ATOM   5523 2HB  ALA A 351       8.828 -28.992 -13.143  1.00  1.770          H  
ATOM   5524 3HB  ALA A 351       8.321 -27.288 -13.273  1.00  1.770          H  
ATOM   5525  N   PRO A 352       5.560 -27.663 -10.824  1.00  1.040          N  
ATOM   5526  CA  PRO A 352       4.854 -26.650 -10.071  1.00  1.010          C  
ATOM   5527  C   PRO A 352       5.723 -25.429  -9.883  1.00  1.100          C  
ATOM   5528  O   PRO A 352       6.786 -25.513  -9.261  1.00  1.250          O  
ATOM   5529  CB  PRO A 352       4.581 -27.359  -8.743  1.00  1.520          C  
ATOM   5530  CG  PRO A 352       5.651 -28.409  -8.631  1.00  1.520          C  
ATOM   5531  CD  PRO A 352       5.922 -28.860 -10.041  1.00  1.520          C  
ATOM   5532  HA  PRO A 352       3.926 -26.362 -10.580  1.00  1.210          H  
ATOM   5533 1HB  PRO A 352       4.641 -26.640  -7.919  1.00  1.820          H  
ATOM   5534 2HB  PRO A 352       3.567 -27.773  -8.736  1.00  1.820          H  
ATOM   5535 1HG  PRO A 352       6.537 -27.951  -8.173  1.00  1.820          H  
ATOM   5536 2HG  PRO A 352       5.339 -29.210  -7.961  1.00  1.820          H  
ATOM   5537 1HD  PRO A 352       6.991 -29.090 -10.116  1.00  1.820          H  
ATOM   5538 2HD  PRO A 352       5.277 -29.717 -10.312  1.00  1.820          H  
ATOM   5539  N   VAL A 353       5.289 -24.300 -10.419  1.00  1.030          N  
ATOM   5540  CA  VAL A 353       6.046 -23.076 -10.257  1.00  1.080          C  
ATOM   5541  C   VAL A 353       5.144 -21.916  -9.868  1.00  1.070          C  
ATOM   5542  O   VAL A 353       3.954 -21.892 -10.200  1.00  1.030          O  
ATOM   5543  CB  VAL A 353       6.807 -22.728 -11.552  1.00  1.490          C  
ATOM   5544  CG1 VAL A 353       7.823 -23.822 -11.905  1.00  1.490          C  
ATOM   5545  CG2 VAL A 353       5.830 -22.580 -12.682  1.00  1.490          C  
ATOM   5546  H   VAL A 353       4.416 -24.291 -10.958  1.00  1.240          H  
ATOM   5547  HA  VAL A 353       6.776 -23.223  -9.461  1.00  1.300          H  
ATOM   5548  HB  VAL A 353       7.345 -21.793 -11.402  1.00  1.790          H  
ATOM   5549 1HG1 VAL A 353       8.354 -23.548 -12.815  1.00  1.790          H  
ATOM   5550 2HG1 VAL A 353       8.534 -23.935 -11.087  1.00  1.790          H  
ATOM   5551 3HG1 VAL A 353       7.309 -24.766 -12.068  1.00  1.790          H  
ATOM   5552 1HG2 VAL A 353       6.381 -22.315 -13.568  1.00  1.790          H  
ATOM   5553 2HG2 VAL A 353       5.301 -23.521 -12.841  1.00  1.790          H  
ATOM   5554 3HG2 VAL A 353       5.114 -21.806 -12.461  1.00  1.790          H  
ATOM   5555  N   LEU A 354       5.731 -20.919  -9.222  1.00  1.110          N  
ATOM   5556  CA  LEU A 354       5.003 -19.707  -8.897  1.00  1.110          C  
ATOM   5557  C   LEU A 354       5.266 -18.711 -10.003  1.00  1.100          C  
ATOM   5558  O   LEU A 354       6.424 -18.397 -10.283  1.00  1.130          O  
ATOM   5559  CB  LEU A 354       5.486 -19.123  -7.563  1.00  1.550          C  
ATOM   5560  CG  LEU A 354       4.812 -17.798  -7.087  1.00  1.550          C  
ATOM   5561  CD1 LEU A 354       3.333 -18.057  -6.770  1.00  1.550          C  
ATOM   5562  CD2 LEU A 354       5.553 -17.268  -5.872  1.00  1.550          C  
ATOM   5563  H   LEU A 354       6.704 -21.000  -8.962  1.00  1.330          H  
ATOM   5564  HA  LEU A 354       3.940 -19.930  -8.859  1.00  1.330          H  
ATOM   5565 1HB  LEU A 354       5.324 -19.869  -6.787  1.00  1.860          H  
ATOM   5566 2HB  LEU A 354       6.555 -18.935  -7.640  1.00  1.860          H  
ATOM   5567  HG  LEU A 354       4.860 -17.047  -7.882  1.00  1.860          H  
ATOM   5568 1HD1 LEU A 354       2.862 -17.150  -6.437  1.00  1.860          H  
ATOM   5569 2HD1 LEU A 354       2.824 -18.406  -7.638  1.00  1.860          H  
ATOM   5570 3HD1 LEU A 354       3.263 -18.801  -5.988  1.00  1.860          H  
ATOM   5571 1HD2 LEU A 354       5.091 -16.333  -5.541  1.00  1.860          H  
ATOM   5572 2HD2 LEU A 354       5.517 -17.997  -5.076  1.00  1.860          H  
ATOM   5573 3HD2 LEU A 354       6.592 -17.077  -6.141  1.00  1.860          H  
ATOM   5574  N   LEU A 355       4.215 -18.242 -10.652  1.00  1.050          N  
ATOM   5575  CA  LEU A 355       4.396 -17.313 -11.756  1.00  1.040          C  
ATOM   5576  C   LEU A 355       3.945 -15.915 -11.425  1.00  1.050          C  
ATOM   5577  O   LEU A 355       2.981 -15.701 -10.698  1.00  1.050          O  
ATOM   5578  CB  LEU A 355       3.608 -17.786 -12.990  1.00  1.460          C  
ATOM   5579  CG  LEU A 355       3.929 -19.184 -13.526  1.00  1.460          C  
ATOM   5580  CD1 LEU A 355       2.955 -19.515 -14.662  1.00  1.460          C  
ATOM   5581  CD2 LEU A 355       5.382 -19.221 -14.023  1.00  1.460          C  
ATOM   5582  H   LEU A 355       3.277 -18.542 -10.366  1.00  1.260          H  
ATOM   5583  HA  LEU A 355       5.453 -17.254 -11.994  1.00  1.250          H  
ATOM   5584 1HB  LEU A 355       2.571 -17.765 -12.758  1.00  1.750          H  
ATOM   5585 2HB  LEU A 355       3.776 -17.070 -13.794  1.00  1.750          H  
ATOM   5586  HG  LEU A 355       3.788 -19.918 -12.731  1.00  1.750          H  
ATOM   5587 1HD1 LEU A 355       3.159 -20.507 -15.042  1.00  1.750          H  
ATOM   5588 2HD1 LEU A 355       1.932 -19.478 -14.285  1.00  1.750          H  
ATOM   5589 3HD1 LEU A 355       3.082 -18.798 -15.451  1.00  1.750          H  
ATOM   5590 1HD2 LEU A 355       5.615 -20.189 -14.400  1.00  1.750          H  
ATOM   5591 2HD2 LEU A 355       5.508 -18.495 -14.811  1.00  1.750          H  
ATOM   5592 3HD2 LEU A 355       6.067 -18.996 -13.209  1.00  1.750          H  
ATOM   5593  N   ASN A 356       4.606 -14.945 -12.013  1.00  1.080          N  
ATOM   5594  CA  ASN A 356       4.131 -13.588 -11.883  1.00  1.090          C  
ATOM   5595  C   ASN A 356       3.126 -13.404 -13.022  1.00  1.040          C  
ATOM   5596  O   ASN A 356       3.007 -14.292 -13.874  1.00  1.000          O  
ATOM   5597  CB  ASN A 356       5.295 -12.648 -12.021  1.00  1.520          C  
ATOM   5598  CG  ASN A 356       6.332 -12.895 -11.006  1.00  1.520          C  
ATOM   5599  OD1 ASN A 356       6.033 -13.235  -9.867  1.00  1.520          O  
ATOM   5600  ND2 ASN A 356       7.575 -12.751 -11.392  1.00  1.520          N  
ATOM   5601  H   ASN A 356       5.451 -15.167 -12.543  1.00  1.300          H  
ATOM   5602  HA  ASN A 356       3.623 -13.445 -10.926  1.00  1.310          H  
ATOM   5603 1HB  ASN A 356       5.726 -12.720 -13.018  1.00  1.830          H  
ATOM   5604 2HB  ASN A 356       4.938 -11.644 -11.871  1.00  1.830          H  
ATOM   5605 1HD2 ASN A 356       8.316 -12.913 -10.740  1.00  1.830          H  
ATOM   5606 2HD2 ASN A 356       7.796 -12.482 -12.326  1.00  1.830          H  
ATOM   5607  N   MET A 357       2.478 -12.246 -13.118  1.00  1.040          N  
ATOM   5608  CA  MET A 357       1.534 -12.028 -14.212  1.00  0.990          C  
ATOM   5609  C   MET A 357       2.196 -12.077 -15.582  1.00  0.980          C  
ATOM   5610  O   MET A 357       1.680 -12.717 -16.500  1.00  0.920          O  
ATOM   5611  CB  MET A 357       0.832 -10.704 -14.047  1.00  1.410          C  
ATOM   5612  CG  MET A 357      -0.199 -10.410 -15.136  1.00  1.410          C  
ATOM   5613  SD  MET A 357      -0.976  -8.815 -14.973  1.00  1.410          S  
ATOM   5614  CE  MET A 357       0.368  -7.769 -15.383  1.00  1.410          C  
ATOM   5615  H   MET A 357       2.588 -11.551 -12.374  1.00  1.250          H  
ATOM   5616  HA  MET A 357       0.790 -12.824 -14.180  1.00  1.190          H  
ATOM   5617 1HB  MET A 357       0.350 -10.692 -13.104  1.00  1.690          H  
ATOM   5618 2HB  MET A 357       1.575  -9.928 -14.027  1.00  1.690          H  
ATOM   5619 1HG  MET A 357       0.267 -10.456 -16.117  1.00  1.690          H  
ATOM   5620 2HG  MET A 357      -0.979 -11.171 -15.103  1.00  1.690          H  
ATOM   5621 1HE  MET A 357       0.042  -6.742 -15.390  1.00  1.690          H  
ATOM   5622 2HE  MET A 357       1.169  -7.876 -14.672  1.00  1.690          H  
ATOM   5623 3HE  MET A 357       0.713  -8.042 -16.357  1.00  1.690          H  
ATOM   5624  N   LYS A 358       3.325 -11.381 -15.731  1.00  1.030          N  
ATOM   5625  CA  LYS A 358       4.022 -11.338 -16.999  1.00  1.020          C  
ATOM   5626  C   LYS A 358       4.381 -12.742 -17.423  1.00  0.990          C  
ATOM   5627  O   LYS A 358       4.178 -13.100 -18.578  1.00  0.950          O  
ATOM   5628  CB  LYS A 358       5.278 -10.459 -16.912  1.00  1.430          C  
ATOM   5629  CG  LYS A 358       6.051 -10.312 -18.242  1.00  1.430          C  
ATOM   5630  CD  LYS A 358       7.221  -9.291 -18.126  1.00  1.430          C  
ATOM   5631  CE  LYS A 358       7.848  -8.929 -19.528  1.00  1.430          C  
ATOM   5632  NZ  LYS A 358       8.696 -10.006 -20.142  1.00  1.430          N  
ATOM   5633  H   LYS A 358       3.686 -10.860 -14.952  1.00  1.240          H  
ATOM   5634  HA  LYS A 358       3.356 -10.919 -17.752  1.00  1.220          H  
ATOM   5635 1HB  LYS A 358       5.003  -9.460 -16.570  1.00  1.720          H  
ATOM   5636 2HB  LYS A 358       5.964 -10.877 -16.177  1.00  1.720          H  
ATOM   5637 1HG  LYS A 358       6.462 -11.283 -18.526  1.00  1.720          H  
ATOM   5638 2HG  LYS A 358       5.368  -9.999 -19.014  1.00  1.720          H  
ATOM   5639 1HD  LYS A 358       6.851  -8.367 -17.669  1.00  1.720          H  
ATOM   5640 2HD  LYS A 358       8.000  -9.704 -17.487  1.00  1.720          H  
ATOM   5641 1HE  LYS A 358       7.031  -8.706 -20.205  1.00  1.720          H  
ATOM   5642 2HE  LYS A 358       8.467  -8.044 -19.422  1.00  1.720          H  
ATOM   5643 1HZ  LYS A 358       9.038  -9.670 -21.076  1.00  1.720          H  
ATOM   5644 2HZ  LYS A 358       9.482 -10.210 -19.549  1.00  1.720          H  
ATOM   5645 3HZ  LYS A 358       8.188 -10.869 -20.281  1.00  1.720          H  
ATOM   5646  N   GLN A 359       4.897 -13.538 -16.486  1.00  1.010          N  
ATOM   5647  CA  GLN A 359       5.309 -14.896 -16.785  1.00  0.990          C  
ATOM   5648  C   GLN A 359       4.133 -15.761 -17.201  1.00  0.920          C  
ATOM   5649  O   GLN A 359       4.253 -16.554 -18.134  1.00  0.900          O  
ATOM   5650  CB  GLN A 359       5.990 -15.506 -15.577  1.00  1.390          C  
ATOM   5651  CG  GLN A 359       7.323 -14.898 -15.265  1.00  1.390          C  
ATOM   5652  CD  GLN A 359       7.887 -15.424 -13.989  1.00  1.390          C  
ATOM   5653  OE1 GLN A 359       7.157 -15.589 -13.004  1.00  1.390          O  
ATOM   5654  NE2 GLN A 359       9.184 -15.699 -13.981  1.00  1.390          N  
ATOM   5655  H   GLN A 359       5.023 -13.169 -15.559  1.00  1.210          H  
ATOM   5656  HA  GLN A 359       6.023 -14.863 -17.609  1.00  1.190          H  
ATOM   5657 1HB  GLN A 359       5.342 -15.415 -14.714  1.00  1.670          H  
ATOM   5658 2HB  GLN A 359       6.152 -16.557 -15.763  1.00  1.670          H  
ATOM   5659 1HG  GLN A 359       8.013 -15.138 -16.078  1.00  1.670          H  
ATOM   5660 2HG  GLN A 359       7.215 -13.818 -15.179  1.00  1.670          H  
ATOM   5661 1HE2 GLN A 359       9.615 -16.060 -13.149  1.00  1.670          H  
ATOM   5662 2HE2 GLN A 359       9.738 -15.550 -14.805  1.00  1.670          H  
ATOM   5663  N   ALA A 360       2.986 -15.618 -16.534  1.00  0.900          N  
ATOM   5664  CA  ALA A 360       1.828 -16.406 -16.920  1.00  0.830          C  
ATOM   5665  C   ALA A 360       1.422 -16.087 -18.360  1.00  0.810          C  
ATOM   5666  O   ALA A 360       1.135 -16.994 -19.155  1.00  0.760          O  
ATOM   5667  CB  ALA A 360       0.694 -16.124 -15.958  1.00  1.190          C  
ATOM   5668  H   ALA A 360       2.937 -14.994 -15.720  1.00  1.080          H  
ATOM   5669  HA  ALA A 360       2.093 -17.455 -16.878  1.00  1.000          H  
ATOM   5670 1HB  ALA A 360      -0.173 -16.722 -16.221  1.00  1.430          H  
ATOM   5671 2HB  ALA A 360       1.024 -16.365 -14.952  1.00  1.430          H  
ATOM   5672 3HB  ALA A 360       0.440 -15.067 -16.006  1.00  1.430          H  
ATOM   5673  N   LEU A 361       1.462 -14.799 -18.709  1.00  0.840          N  
ATOM   5674  CA  LEU A 361       1.131 -14.357 -20.048  1.00  0.820          C  
ATOM   5675  C   LEU A 361       2.189 -14.846 -21.059  1.00  0.830          C  
ATOM   5676  O   LEU A 361       1.836 -15.264 -22.165  1.00  0.790          O  
ATOM   5677  CB  LEU A 361       1.032 -12.836 -20.048  1.00  1.160          C  
ATOM   5678  CG  LEU A 361      -0.143 -12.164 -19.248  1.00  1.160          C  
ATOM   5679  CD1 LEU A 361       0.147 -10.677 -19.140  1.00  1.160          C  
ATOM   5680  CD2 LEU A 361      -1.495 -12.353 -19.958  1.00  1.160          C  
ATOM   5681  H   LEU A 361       1.682 -14.100 -17.988  1.00  1.010          H  
ATOM   5682  HA  LEU A 361       0.172 -14.785 -20.326  1.00  0.980          H  
ATOM   5683 1HB  LEU A 361       1.961 -12.446 -19.654  1.00  1.390          H  
ATOM   5684 2HB  LEU A 361       0.924 -12.538 -21.061  1.00  1.390          H  
ATOM   5685  HG  LEU A 361      -0.188 -12.593 -18.247  1.00  1.390          H  
ATOM   5686 1HD1 LEU A 361      -0.631 -10.202 -18.571  1.00  1.390          H  
ATOM   5687 2HD1 LEU A 361       1.095 -10.543 -18.629  1.00  1.390          H  
ATOM   5688 3HD1 LEU A 361       0.198 -10.231 -20.133  1.00  1.390          H  
ATOM   5689 1HD2 LEU A 361      -2.278 -11.864 -19.377  1.00  1.390          H  
ATOM   5690 2HD2 LEU A 361      -1.450 -11.902 -20.942  1.00  1.390          H  
ATOM   5691 3HD2 LEU A 361      -1.728 -13.410 -20.051  1.00  1.390          H  
ATOM   5692  N   GLU A 362       3.482 -14.822 -20.676  1.00  0.890          N  
ATOM   5693  CA  GLU A 362       4.557 -15.304 -21.549  1.00  0.910          C  
ATOM   5694  C   GLU A 362       4.428 -16.788 -21.851  1.00  0.860          C  
ATOM   5695  O   GLU A 362       4.614 -17.187 -23.000  1.00  0.830          O  
ATOM   5696  CB  GLU A 362       5.934 -15.105 -20.918  1.00  1.270          C  
ATOM   5697  CG  GLU A 362       6.455 -13.694 -20.835  1.00  1.270          C  
ATOM   5698  CD  GLU A 362       7.713 -13.646 -20.006  1.00  1.270          C  
ATOM   5699  OE1 GLU A 362       8.027 -14.639 -19.388  1.00  1.270          O  
ATOM   5700  OE2 GLU A 362       8.365 -12.628 -19.991  1.00  1.270          O  
ATOM   5701  H   GLU A 362       3.725 -14.412 -19.772  1.00  1.070          H  
ATOM   5702  HA  GLU A 362       4.513 -14.754 -22.487  1.00  1.090          H  
ATOM   5703 1HB  GLU A 362       5.911 -15.503 -19.910  1.00  1.520          H  
ATOM   5704 2HB  GLU A 362       6.666 -15.690 -21.474  1.00  1.520          H  
ATOM   5705 1HG  GLU A 362       6.684 -13.348 -21.842  1.00  1.520          H  
ATOM   5706 2HG  GLU A 362       5.707 -13.036 -20.426  1.00  1.520          H  
ATOM   5707  N   VAL A 363       4.070 -17.600 -20.841  1.00  0.840          N  
ATOM   5708  CA  VAL A 363       3.914 -19.035 -21.054  1.00  0.810          C  
ATOM   5709  C   VAL A 363       2.804 -19.248 -22.057  1.00  0.740          C  
ATOM   5710  O   VAL A 363       2.943 -20.054 -22.988  1.00  0.720          O  
ATOM   5711  CB  VAL A 363       3.594 -19.797 -19.735  1.00  1.150          C  
ATOM   5712  CG1 VAL A 363       3.212 -21.274 -20.038  1.00  1.150          C  
ATOM   5713  CG2 VAL A 363       4.821 -19.781 -18.810  1.00  1.150          C  
ATOM   5714  H   VAL A 363       3.971 -17.198 -19.902  1.00  1.010          H  
ATOM   5715  HA  VAL A 363       4.843 -19.428 -21.467  1.00  0.970          H  
ATOM   5716  HB  VAL A 363       2.748 -19.312 -19.235  1.00  1.380          H  
ATOM   5717 1HG1 VAL A 363       2.998 -21.780 -19.117  1.00  1.380          H  
ATOM   5718 2HG1 VAL A 363       2.329 -21.312 -20.675  1.00  1.380          H  
ATOM   5719 3HG1 VAL A 363       4.041 -21.771 -20.538  1.00  1.380          H  
ATOM   5720 1HG2 VAL A 363       4.588 -20.306 -17.885  1.00  1.380          H  
ATOM   5721 2HG2 VAL A 363       5.657 -20.274 -19.309  1.00  1.380          H  
ATOM   5722 3HG2 VAL A 363       5.099 -18.763 -18.580  1.00  1.380          H  
ATOM   5723  N   TYR A 364       1.697 -18.533 -21.868  1.00  0.710          N  
ATOM   5724  CA  TYR A 364       0.593 -18.626 -22.787  1.00  0.650          C  
ATOM   5725  C   TYR A 364       1.035 -18.272 -24.210  1.00  0.650          C  
ATOM   5726  O   TYR A 364       0.694 -18.994 -25.151  1.00  0.620          O  
ATOM   5727  CB  TYR A 364      -0.572 -17.755 -22.347  1.00  0.930          C  
ATOM   5728  CG  TYR A 364      -1.673 -17.847 -23.303  1.00  0.930          C  
ATOM   5729  CD1 TYR A 364      -2.506 -18.941 -23.275  1.00  0.930          C  
ATOM   5730  CD2 TYR A 364      -1.843 -16.871 -24.234  1.00  0.930          C  
ATOM   5731  CE1 TYR A 364      -3.491 -19.036 -24.190  1.00  0.930          C  
ATOM   5732  CE2 TYR A 364      -2.831 -16.967 -25.131  1.00  0.930          C  
ATOM   5733  CZ  TYR A 364      -3.641 -18.035 -25.115  1.00  0.930          C  
ATOM   5734  OH  TYR A 364      -4.594 -18.132 -26.030  1.00  0.930          O  
ATOM   5735  H   TYR A 364       1.616 -17.920 -21.049  1.00  0.850          H  
ATOM   5736  HA  TYR A 364       0.251 -19.659 -22.798  1.00  0.780          H  
ATOM   5737 1HB  TYR A 364      -0.925 -18.071 -21.364  1.00  1.120          H  
ATOM   5738 2HB  TYR A 364      -0.259 -16.716 -22.274  1.00  1.120          H  
ATOM   5739  HD1 TYR A 364      -2.367 -19.734 -22.536  1.00  1.120          H  
ATOM   5740  HD2 TYR A 364      -1.174 -16.036 -24.257  1.00  1.120          H  
ATOM   5741  HE1 TYR A 364      -4.157 -19.898 -24.197  1.00  1.120          H  
ATOM   5742  HE2 TYR A 364      -2.964 -16.205 -25.882  1.00  1.120          H  
ATOM   5743  HH  TYR A 364      -4.918 -19.069 -26.063  1.00  1.120          H  
ATOM   5744  N   LEU A 365       1.748 -17.150 -24.384  1.00  0.690          N  
ATOM   5745  CA  LEU A 365       2.187 -16.770 -25.718  1.00  0.700          C  
ATOM   5746  C   LEU A 365       3.141 -17.781 -26.336  1.00  0.710          C  
ATOM   5747  O   LEU A 365       3.013 -18.082 -27.524  1.00  0.690          O  
ATOM   5748  CB  LEU A 365       2.856 -15.394 -25.700  1.00  0.980          C  
ATOM   5749  CG  LEU A 365       1.935 -14.199 -25.437  1.00  0.980          C  
ATOM   5750  CD1 LEU A 365       2.755 -12.946 -25.256  1.00  0.980          C  
ATOM   5751  CD2 LEU A 365       0.957 -14.017 -26.610  1.00  0.980          C  
ATOM   5752  H   LEU A 365       1.966 -16.557 -23.579  1.00  0.830          H  
ATOM   5753  HA  LEU A 365       1.314 -16.737 -26.353  1.00  0.840          H  
ATOM   5754 1HB  LEU A 365       3.613 -15.405 -24.912  1.00  1.170          H  
ATOM   5755 2HB  LEU A 365       3.359 -15.238 -26.653  1.00  1.170          H  
ATOM   5756  HG  LEU A 365       1.398 -14.363 -24.523  1.00  1.170          H  
ATOM   5757 1HD1 LEU A 365       2.075 -12.123 -25.062  1.00  1.170          H  
ATOM   5758 2HD1 LEU A 365       3.436 -13.067 -24.413  1.00  1.170          H  
ATOM   5759 3HD1 LEU A 365       3.327 -12.738 -26.158  1.00  1.170          H  
ATOM   5760 1HD2 LEU A 365       0.341 -13.162 -26.419  1.00  1.170          H  
ATOM   5761 2HD2 LEU A 365       1.528 -13.853 -27.513  1.00  1.170          H  
ATOM   5762 3HD2 LEU A 365       0.322 -14.880 -26.741  1.00  1.170          H  
ATOM   5763  N   ASP A 366       4.069 -18.356 -25.555  1.00  0.750          N  
ATOM   5764  CA  ASP A 366       4.970 -19.350 -26.133  1.00  0.770          C  
ATOM   5765  C   ASP A 366       4.151 -20.509 -26.679  1.00  0.720          C  
ATOM   5766  O   ASP A 366       4.435 -21.030 -27.763  1.00  0.730          O  
ATOM   5767  CB  ASP A 366       5.963 -19.903 -25.103  1.00  1.070          C  
ATOM   5768  CG  ASP A 366       7.093 -18.946 -24.686  1.00  1.070          C  
ATOM   5769  OD1 ASP A 366       7.300 -17.939 -25.324  1.00  1.070          O  
ATOM   5770  OD2 ASP A 366       7.763 -19.269 -23.732  1.00  1.070          O  
ATOM   5771  H   ASP A 366       4.184 -18.059 -24.580  1.00  0.900          H  
ATOM   5772  HA  ASP A 366       5.521 -18.893 -26.952  1.00  0.920          H  
ATOM   5773 1HB  ASP A 366       5.407 -20.171 -24.199  1.00  1.280          H  
ATOM   5774 2HB  ASP A 366       6.408 -20.819 -25.489  1.00  1.280          H  
ATOM   5775  N   HIS A 367       3.090 -20.877 -25.947  1.00  0.690          N  
ATOM   5776  CA  HIS A 367       2.190 -21.936 -26.376  1.00  0.640          C  
ATOM   5777  C   HIS A 367       1.519 -21.516 -27.679  1.00  0.600          C  
ATOM   5778  O   HIS A 367       1.542 -22.263 -28.655  1.00  0.590          O  
ATOM   5779  CB  HIS A 367       1.170 -22.267 -25.274  1.00  0.920          C  
ATOM   5780  CG  HIS A 367       0.219 -23.398 -25.573  1.00  0.920          C  
ATOM   5781  ND1 HIS A 367       0.650 -24.694 -25.760  1.00  0.920          N  
ATOM   5782  CD2 HIS A 367      -1.140 -23.443 -25.631  1.00  0.920          C  
ATOM   5783  CE1 HIS A 367      -0.401 -25.478 -25.951  1.00  0.920          C  
ATOM   5784  NE2 HIS A 367      -1.490 -24.750 -25.863  1.00  0.920          N  
ATOM   5785  H   HIS A 367       2.950 -20.443 -25.026  1.00  0.830          H  
ATOM   5786  HA  HIS A 367       2.761 -22.841 -26.576  1.00  0.770          H  
ATOM   5787 1HB  HIS A 367       1.703 -22.495 -24.359  1.00  1.100          H  
ATOM   5788 2HB  HIS A 367       0.567 -21.396 -25.071  1.00  1.100          H  
ATOM   5789  HD2 HIS A 367      -1.826 -22.605 -25.497  1.00  1.100          H  
ATOM   5790  HE1 HIS A 367      -0.375 -26.542 -26.130  1.00  1.100          H  
ATOM   5791  HE2 HIS A 367      -2.457 -25.124 -25.939  1.00  1.100          H  
ATOM   5792  N   GLN A 368       0.987 -20.289 -27.755  1.00  0.580          N  
ATOM   5793  CA  GLN A 368       0.311 -19.864 -28.987  1.00  0.550          C  
ATOM   5794  C   GLN A 368       1.243 -19.896 -30.183  1.00  0.560          C  
ATOM   5795  O   GLN A 368       0.811 -20.217 -31.298  1.00  0.550          O  
ATOM   5796  CB  GLN A 368      -0.243 -18.447 -28.869  1.00  0.780          C  
ATOM   5797  CG  GLN A 368      -1.335 -18.328 -27.902  1.00  0.780          C  
ATOM   5798  CD  GLN A 368      -2.523 -19.149 -28.271  1.00  0.780          C  
ATOM   5799  OE1 GLN A 368      -3.127 -18.986 -29.337  1.00  0.780          O  
ATOM   5800  NE2 GLN A 368      -2.859 -20.062 -27.390  1.00  0.780          N  
ATOM   5801  H   GLN A 368       1.002 -19.691 -26.922  1.00  0.700          H  
ATOM   5802  HA  GLN A 368      -0.508 -20.555 -29.182  1.00  0.660          H  
ATOM   5803 1HB  GLN A 368       0.557 -17.771 -28.568  1.00  0.940          H  
ATOM   5804 2HB  GLN A 368      -0.604 -18.115 -29.840  1.00  0.940          H  
ATOM   5805 1HG  GLN A 368      -0.990 -18.662 -26.933  1.00  0.940          H  
ATOM   5806 2HG  GLN A 368      -1.644 -17.286 -27.850  1.00  0.940          H  
ATOM   5807 1HE2 GLN A 368      -3.681 -20.638 -27.512  1.00  0.940          H  
ATOM   5808 2HE2 GLN A 368      -2.341 -20.173 -26.544  1.00  0.940          H  
ATOM   5809  N   ILE A 369       2.519 -19.579 -29.967  1.00  0.600          N  
ATOM   5810  CA  ILE A 369       3.468 -19.623 -31.060  1.00  0.620          C  
ATOM   5811  C   ILE A 369       3.617 -21.060 -31.505  1.00  0.630          C  
ATOM   5812  O   ILE A 369       3.490 -21.339 -32.697  1.00  0.630          O  
ATOM   5813  CB  ILE A 369       4.825 -19.000 -30.693  1.00  0.860          C  
ATOM   5814  CG1 ILE A 369       4.626 -17.483 -30.459  1.00  0.860          C  
ATOM   5815  CG2 ILE A 369       5.828 -19.241 -31.872  1.00  0.860          C  
ATOM   5816  CD1 ILE A 369       5.780 -16.790 -29.783  1.00  0.860          C  
ATOM   5817  H   ILE A 369       2.795 -19.266 -29.029  1.00  0.720          H  
ATOM   5818  HA  ILE A 369       3.081 -19.081 -31.896  1.00  0.740          H  
ATOM   5819  HB  ILE A 369       5.203 -19.445 -29.768  1.00  1.030          H  
ATOM   5820 1HG1 ILE A 369       4.460 -17.004 -31.421  1.00  1.030          H  
ATOM   5821 2HG1 ILE A 369       3.739 -17.339 -29.846  1.00  1.030          H  
ATOM   5822 1HG2 ILE A 369       6.791 -18.803 -31.641  1.00  1.030          H  
ATOM   5823 2HG2 ILE A 369       5.968 -20.311 -32.037  1.00  1.030          H  
ATOM   5824 3HG2 ILE A 369       5.435 -18.789 -32.789  1.00  1.030          H  
ATOM   5825 1HD1 ILE A 369       5.540 -15.739 -29.656  1.00  1.030          H  
ATOM   5826 2HD1 ILE A 369       5.944 -17.240 -28.801  1.00  1.030          H  
ATOM   5827 3HD1 ILE A 369       6.682 -16.880 -30.374  1.00  1.030          H  
ATOM   5828  N   ASP A 370       3.837 -21.988 -30.565  1.00  0.640          N  
ATOM   5829  CA  ASP A 370       3.973 -23.393 -30.940  1.00  0.650          C  
ATOM   5830  C   ASP A 370       2.716 -23.927 -31.617  1.00  0.610          C  
ATOM   5831  O   ASP A 370       2.813 -24.720 -32.554  1.00  0.630          O  
ATOM   5832  CB  ASP A 370       4.290 -24.279 -29.729  1.00  0.910          C  
ATOM   5833  CG  ASP A 370       5.733 -24.157 -29.193  1.00  0.910          C  
ATOM   5834  OD1 ASP A 370       6.582 -23.624 -29.872  1.00  0.910          O  
ATOM   5835  OD2 ASP A 370       5.966 -24.634 -28.107  1.00  0.910          O  
ATOM   5836  H   ASP A 370       3.940 -21.702 -29.583  1.00  0.770          H  
ATOM   5837  HA  ASP A 370       4.800 -23.475 -31.643  1.00  0.780          H  
ATOM   5838 1HB  ASP A 370       3.603 -24.018 -28.920  1.00  1.090          H  
ATOM   5839 2HB  ASP A 370       4.100 -25.320 -29.987  1.00  1.090          H  
ATOM   5840  N   VAL A 371       1.534 -23.499 -31.162  1.00  0.560          N  
ATOM   5841  CA  VAL A 371       0.285 -23.952 -31.763  1.00  0.510          C  
ATOM   5842  C   VAL A 371       0.193 -23.473 -33.205  1.00  0.520          C  
ATOM   5843  O   VAL A 371      -0.148 -24.266 -34.088  1.00  0.530          O  
ATOM   5844  CB  VAL A 371      -0.944 -23.492 -30.929  1.00  0.730          C  
ATOM   5845  CG1 VAL A 371      -2.277 -23.757 -31.672  1.00  0.730          C  
ATOM   5846  CG2 VAL A 371      -0.968 -24.279 -29.586  1.00  0.730          C  
ATOM   5847  H   VAL A 371       1.525 -22.864 -30.362  1.00  0.670          H  
ATOM   5848  HA  VAL A 371       0.291 -25.040 -31.764  1.00  0.610          H  
ATOM   5849  HB  VAL A 371      -0.861 -22.423 -30.739  1.00  0.880          H  
ATOM   5850 1HG1 VAL A 371      -3.106 -23.417 -31.046  1.00  0.880          H  
ATOM   5851 2HG1 VAL A 371      -2.299 -23.212 -32.615  1.00  0.880          H  
ATOM   5852 3HG1 VAL A 371      -2.396 -24.802 -31.869  1.00  0.880          H  
ATOM   5853 1HG2 VAL A 371      -1.815 -23.947 -28.983  1.00  0.880          H  
ATOM   5854 2HG2 VAL A 371      -1.060 -25.349 -29.786  1.00  0.880          H  
ATOM   5855 3HG2 VAL A 371      -0.050 -24.100 -29.036  1.00  0.880          H  
ATOM   5856  N   LEU A 372       0.485 -22.188 -33.463  1.00  0.530          N  
ATOM   5857  CA  LEU A 372       0.442 -21.688 -34.831  1.00  0.540          C  
ATOM   5858  C   LEU A 372       1.469 -22.362 -35.715  1.00  0.580          C  
ATOM   5859  O   LEU A 372       1.158 -22.736 -36.852  1.00  0.580          O  
ATOM   5860  CB  LEU A 372       0.676 -20.175 -34.919  1.00  0.750          C  
ATOM   5861  CG  LEU A 372       0.736 -19.588 -36.404  1.00  0.750          C  
ATOM   5862  CD1 LEU A 372      -0.580 -19.832 -37.158  1.00  0.750          C  
ATOM   5863  CD2 LEU A 372       1.023 -18.134 -36.346  1.00  0.750          C  
ATOM   5864  H   LEU A 372       0.724 -21.554 -32.693  1.00  0.640          H  
ATOM   5865  HA  LEU A 372      -0.547 -21.909 -35.221  1.00  0.650          H  
ATOM   5866 1HB  LEU A 372      -0.123 -19.664 -34.378  1.00  0.900          H  
ATOM   5867 2HB  LEU A 372       1.625 -19.943 -34.420  1.00  0.900          H  
ATOM   5868  HG  LEU A 372       1.541 -20.080 -36.952  1.00  0.900          H  
ATOM   5869 1HD1 LEU A 372      -0.494 -19.422 -38.165  1.00  0.900          H  
ATOM   5870 2HD1 LEU A 372      -0.786 -20.893 -37.233  1.00  0.900          H  
ATOM   5871 3HD1 LEU A 372      -1.401 -19.340 -36.632  1.00  0.900          H  
ATOM   5872 1HD2 LEU A 372       1.091 -17.750 -37.357  1.00  0.900          H  
ATOM   5873 2HD2 LEU A 372       0.222 -17.632 -35.822  1.00  0.900          H  
ATOM   5874 3HD2 LEU A 372       1.960 -17.967 -35.827  1.00  0.900          H  
ATOM   5875  N   VAL A 373       2.706 -22.495 -35.234  1.00  0.630          N  
ATOM   5876  CA  VAL A 373       3.738 -23.104 -36.052  1.00  0.690          C  
ATOM   5877  C   VAL A 373       3.396 -24.545 -36.369  1.00  0.680          C  
ATOM   5878  O   VAL A 373       3.540 -24.964 -37.520  1.00  0.710          O  
ATOM   5879  CB  VAL A 373       5.116 -23.007 -35.373  1.00  0.940          C  
ATOM   5880  CG1 VAL A 373       6.158 -23.842 -36.134  1.00  0.940          C  
ATOM   5881  CG2 VAL A 373       5.546 -21.549 -35.366  1.00  0.940          C  
ATOM   5882  H   VAL A 373       2.929 -22.157 -34.291  1.00  0.760          H  
ATOM   5883  HA  VAL A 373       3.794 -22.550 -36.989  1.00  0.830          H  
ATOM   5884  HB  VAL A 373       5.045 -23.382 -34.348  1.00  1.130          H  
ATOM   5885 1HG1 VAL A 373       7.123 -23.747 -35.641  1.00  1.130          H  
ATOM   5886 2HG1 VAL A 373       5.869 -24.892 -36.149  1.00  1.130          H  
ATOM   5887 3HG1 VAL A 373       6.234 -23.477 -37.148  1.00  1.130          H  
ATOM   5888 1HG2 VAL A 373       6.517 -21.446 -34.883  1.00  1.130          H  
ATOM   5889 2HG2 VAL A 373       5.611 -21.194 -36.391  1.00  1.130          H  
ATOM   5890 3HG2 VAL A 373       4.816 -20.948 -34.827  1.00  1.130          H  
ATOM   5891  N   ARG A 374       2.965 -25.315 -35.367  1.00  0.660          N  
ATOM   5892  CA  ARG A 374       2.599 -26.694 -35.607  1.00  0.670          C  
ATOM   5893  C   ARG A 374       1.435 -26.789 -36.585  1.00  0.630          C  
ATOM   5894  O   ARG A 374       1.470 -27.617 -37.502  1.00  0.650          O  
ATOM   5895  CB  ARG A 374       2.234 -27.373 -34.313  1.00  0.930          C  
ATOM   5896  CG  ARG A 374       3.378 -27.691 -33.352  1.00  0.930          C  
ATOM   5897  CD  ARG A 374       2.838 -28.220 -32.069  1.00  0.930          C  
ATOM   5898  NE  ARG A 374       3.872 -28.665 -31.161  1.00  0.930          N  
ATOM   5899  CZ  ARG A 374       3.657 -29.137 -29.907  1.00  0.930          C  
ATOM   5900  NH1 ARG A 374       2.446 -29.172 -29.376  1.00  0.930          N  
ATOM   5901  NH2 ARG A 374       4.679 -29.593 -29.203  1.00  0.930          N  
ATOM   5902  H   ARG A 374       2.884 -24.940 -34.418  1.00  0.790          H  
ATOM   5903  HA  ARG A 374       3.456 -27.208 -36.037  1.00  0.800          H  
ATOM   5904 1HB  ARG A 374       1.516 -26.750 -33.776  1.00  1.120          H  
ATOM   5905 2HB  ARG A 374       1.749 -28.304 -34.551  1.00  1.120          H  
ATOM   5906 1HG  ARG A 374       4.009 -28.460 -33.793  1.00  1.120          H  
ATOM   5907 2HG  ARG A 374       3.973 -26.806 -33.155  1.00  1.120          H  
ATOM   5908 1HD  ARG A 374       2.252 -27.439 -31.576  1.00  1.120          H  
ATOM   5909 2HD  ARG A 374       2.200 -29.075 -32.287  1.00  1.120          H  
ATOM   5910  HE  ARG A 374       4.819 -28.681 -31.506  1.00  1.120          H  
ATOM   5911 1HH1 ARG A 374       1.619 -28.824 -29.883  1.00  1.120          H  
ATOM   5912 2HH1 ARG A 374       2.325 -29.526 -28.436  1.00  1.120          H  
ATOM   5913 1HH2 ARG A 374       5.608 -29.591 -29.588  1.00  1.120          H  
ATOM   5914 2HH2 ARG A 374       4.507 -30.025 -28.281  1.00  1.120          H  
ATOM   5915  N   LYS A 375       0.431 -25.910 -36.435  1.00  0.570          N  
ATOM   5916  CA  LYS A 375      -0.699 -25.893 -37.344  1.00  0.540          C  
ATOM   5917  C   LYS A 375      -0.251 -25.596 -38.749  1.00  0.570          C  
ATOM   5918  O   LYS A 375      -0.675 -26.262 -39.689  1.00  0.560          O  
ATOM   5919  CB  LYS A 375      -1.730 -24.843 -36.921  1.00  0.770          C  
ATOM   5920  CG  LYS A 375      -2.916 -24.700 -37.868  1.00  0.770          C  
ATOM   5921  CD  LYS A 375      -4.055 -23.895 -37.237  1.00  0.770          C  
ATOM   5922  CE  LYS A 375      -3.768 -22.384 -37.007  1.00  0.770          C  
ATOM   5923  NZ  LYS A 375      -5.037 -21.653 -36.589  1.00  0.770          N  
ATOM   5924  H   LYS A 375       0.421 -25.261 -35.644  1.00  0.680          H  
ATOM   5925  HA  LYS A 375      -1.167 -26.880 -37.331  1.00  0.650          H  
ATOM   5926 1HB  LYS A 375      -2.107 -25.074 -35.935  1.00  0.920          H  
ATOM   5927 2HB  LYS A 375      -1.237 -23.876 -36.855  1.00  0.920          H  
ATOM   5928 1HG  LYS A 375      -2.596 -24.200 -38.785  1.00  0.920          H  
ATOM   5929 2HG  LYS A 375      -3.281 -25.693 -38.129  1.00  0.920          H  
ATOM   5930 1HD  LYS A 375      -4.965 -24.006 -37.826  1.00  0.920          H  
ATOM   5931 2HD  LYS A 375      -4.225 -24.330 -36.268  1.00  0.920          H  
ATOM   5932 1HE  LYS A 375      -3.034 -22.282 -36.210  1.00  0.920          H  
ATOM   5933 2HE  LYS A 375      -3.375 -21.931 -37.915  1.00  0.920          H  
ATOM   5934 1HZ  LYS A 375      -4.875 -20.639 -36.407  1.00  0.920          H  
ATOM   5935 2HZ  LYS A 375      -5.726 -21.738 -37.308  1.00  0.920          H  
ATOM   5936 3HZ  LYS A 375      -5.412 -22.099 -35.732  1.00  0.920          H  
ATOM   5937  N   THR A 376       0.610 -24.593 -38.897  1.00  0.590          N  
ATOM   5938  CA  THR A 376       1.076 -24.166 -40.196  1.00  0.610          C  
ATOM   5939  C   THR A 376       1.823 -25.307 -40.867  1.00  0.650          C  
ATOM   5940  O   THR A 376       1.618 -25.551 -42.056  1.00  0.660          O  
ATOM   5941  CB  THR A 376       1.968 -22.916 -40.074  1.00  0.850          C  
ATOM   5942  OG1 THR A 376       1.215 -21.857 -39.461  1.00  0.850          O  
ATOM   5943  CG2 THR A 376       2.409 -22.455 -41.467  1.00  0.850          C  
ATOM   5944  H   THR A 376       0.914 -24.071 -38.078  1.00  0.710          H  
ATOM   5945  HA  THR A 376       0.214 -23.913 -40.811  1.00  0.730          H  
ATOM   5946  HB  THR A 376       2.823 -23.141 -39.455  1.00  1.020          H  
ATOM   5947  HG1 THR A 376       1.061 -22.113 -38.522  1.00  1.020          H  
ATOM   5948 1HG2 THR A 376       3.022 -21.572 -41.368  1.00  1.020          H  
ATOM   5949 2HG2 THR A 376       2.983 -23.236 -41.962  1.00  1.020          H  
ATOM   5950 3HG2 THR A 376       1.534 -22.222 -42.064  1.00  1.020          H  
ATOM   5951  N   LYS A 377       2.710 -26.000 -40.132  1.00  0.680          N  
ATOM   5952  CA  LYS A 377       3.443 -27.126 -40.707  1.00  0.720          C  
ATOM   5953  C   LYS A 377       2.507 -28.260 -41.116  1.00  0.710          C  
ATOM   5954  O   LYS A 377       2.684 -28.858 -42.179  1.00  0.730          O  
ATOM   5955  CB  LYS A 377       4.491 -27.669 -39.733  1.00  0.990          C  
ATOM   5956  CG  LYS A 377       5.695 -26.774 -39.526  1.00  0.990          C  
ATOM   5957  CD  LYS A 377       6.684 -27.370 -38.542  1.00  0.990          C  
ATOM   5958  CE  LYS A 377       7.918 -26.485 -38.393  1.00  0.990          C  
ATOM   5959  NZ  LYS A 377       8.893 -27.044 -37.407  1.00  0.990          N  
ATOM   5960  H   LYS A 377       2.881 -25.726 -39.158  1.00  0.820          H  
ATOM   5961  HA  LYS A 377       3.954 -26.779 -41.603  1.00  0.860          H  
ATOM   5962 1HB  LYS A 377       4.020 -27.816 -38.757  1.00  1.190          H  
ATOM   5963 2HB  LYS A 377       4.840 -28.640 -40.079  1.00  1.190          H  
ATOM   5964 1HG  LYS A 377       6.189 -26.600 -40.477  1.00  1.190          H  
ATOM   5965 2HG  LYS A 377       5.355 -25.832 -39.131  1.00  1.190          H  
ATOM   5966 1HD  LYS A 377       6.200 -27.467 -37.567  1.00  1.190          H  
ATOM   5967 2HD  LYS A 377       6.990 -28.359 -38.879  1.00  1.190          H  
ATOM   5968 1HE  LYS A 377       8.407 -26.392 -39.361  1.00  1.190          H  
ATOM   5969 2HE  LYS A 377       7.610 -25.499 -38.063  1.00  1.190          H  
ATOM   5970 1HZ  LYS A 377       9.694 -26.430 -37.339  1.00  1.190          H  
ATOM   5971 2HZ  LYS A 377       8.454 -27.122 -36.500  1.00  1.190          H  
ATOM   5972 3HZ  LYS A 377       9.197 -27.958 -37.713  1.00  1.190          H  
ATOM   5973  N   PHE A 378       1.518 -28.579 -40.270  1.00  0.670          N  
ATOM   5974  CA  PHE A 378       0.556 -29.628 -40.580  1.00  0.670          C  
ATOM   5975  C   PHE A 378      -0.200 -29.301 -41.846  1.00  0.660          C  
ATOM   5976  O   PHE A 378      -0.263 -30.110 -42.782  1.00  0.690          O  
ATOM   5977  CB  PHE A 378      -0.449 -29.784 -39.449  1.00  0.940          C  
ATOM   5978  CG  PHE A 378      -1.545 -30.747 -39.735  1.00  0.940          C  
ATOM   5979  CD1 PHE A 378      -1.359 -32.099 -39.571  1.00  0.940          C  
ATOM   5980  CD2 PHE A 378      -2.778 -30.292 -40.180  1.00  0.940          C  
ATOM   5981  CE1 PHE A 378      -2.381 -32.978 -39.832  1.00  0.940          C  
ATOM   5982  CE2 PHE A 378      -3.793 -31.163 -40.449  1.00  0.940          C  
ATOM   5983  CZ  PHE A 378      -3.598 -32.511 -40.272  1.00  0.940          C  
ATOM   5984  H   PHE A 378       1.441 -28.095 -39.368  1.00  0.800          H  
ATOM   5985  HA  PHE A 378       1.090 -30.564 -40.718  1.00  0.800          H  
ATOM   5986 1HB  PHE A 378       0.071 -30.105 -38.553  1.00  1.130          H  
ATOM   5987 2HB  PHE A 378      -0.896 -28.821 -39.214  1.00  1.130          H  
ATOM   5988  HD1 PHE A 378      -0.390 -32.469 -39.222  1.00  1.130          H  
ATOM   5989  HD2 PHE A 378      -2.936 -29.227 -40.312  1.00  1.130          H  
ATOM   5990  HE1 PHE A 378      -2.227 -34.047 -39.690  1.00  1.130          H  
ATOM   5991  HE2 PHE A 378      -4.757 -30.791 -40.796  1.00  1.130          H  
ATOM   5992  HZ  PHE A 378      -4.410 -33.209 -40.479  1.00  1.130          H  
ATOM   5993  N   VAL A 379      -0.759 -28.095 -41.878  1.00  0.610          N  
ATOM   5994  CA  VAL A 379      -1.546 -27.643 -42.993  1.00  0.600          C  
ATOM   5995  C   VAL A 379      -0.698 -27.601 -44.244  1.00  0.640          C  
ATOM   5996  O   VAL A 379      -1.141 -28.077 -45.285  1.00  0.670          O  
ATOM   5997  CB  VAL A 379      -2.190 -26.280 -42.667  1.00  0.840          C  
ATOM   5998  CG1 VAL A 379      -2.829 -25.686 -43.898  1.00  0.840          C  
ATOM   5999  CG2 VAL A 379      -3.260 -26.483 -41.559  1.00  0.840          C  
ATOM   6000  H   VAL A 379      -0.636 -27.474 -41.074  1.00  0.730          H  
ATOM   6001  HA  VAL A 379      -2.351 -28.361 -43.150  1.00  0.720          H  
ATOM   6002  HB  VAL A 379      -1.417 -25.590 -42.314  1.00  1.010          H  
ATOM   6003 1HG1 VAL A 379      -3.274 -24.726 -43.649  1.00  1.010          H  
ATOM   6004 2HG1 VAL A 379      -2.065 -25.538 -44.647  1.00  1.010          H  
ATOM   6005 3HG1 VAL A 379      -3.597 -26.358 -44.279  1.00  1.010          H  
ATOM   6006 1HG2 VAL A 379      -3.713 -25.524 -41.309  1.00  1.010          H  
ATOM   6007 2HG2 VAL A 379      -4.027 -27.167 -41.917  1.00  1.010          H  
ATOM   6008 3HG2 VAL A 379      -2.801 -26.899 -40.671  1.00  1.010          H  
ATOM   6009  N   LEU A 380       0.517 -27.072 -44.151  1.00  0.660          N  
ATOM   6010  CA  LEU A 380       1.400 -27.019 -45.287  1.00  0.700          C  
ATOM   6011  C   LEU A 380       1.689 -28.404 -45.835  1.00  0.750          C  
ATOM   6012  O   LEU A 380       1.628 -28.597 -47.051  1.00  0.770          O  
ATOM   6013  CB  LEU A 380       2.694 -26.311 -44.880  1.00  0.960          C  
ATOM   6014  CG  LEU A 380       3.828 -26.252 -45.900  1.00  0.960          C  
ATOM   6015  CD1 LEU A 380       3.407 -25.564 -47.168  1.00  0.960          C  
ATOM   6016  CD2 LEU A 380       4.985 -25.500 -45.287  1.00  0.960          C  
ATOM   6017  H   LEU A 380       0.838 -26.662 -43.276  1.00  0.790          H  
ATOM   6018  HA  LEU A 380       0.906 -26.433 -46.059  1.00  0.840          H  
ATOM   6019 1HB  LEU A 380       2.450 -25.319 -44.581  1.00  1.160          H  
ATOM   6020 2HB  LEU A 380       3.084 -26.828 -44.004  1.00  1.160          H  
ATOM   6021  HG  LEU A 380       4.134 -27.253 -46.131  1.00  1.160          H  
ATOM   6022 1HD1 LEU A 380       4.253 -25.565 -47.839  1.00  1.160          H  
ATOM   6023 2HD1 LEU A 380       2.579 -26.094 -47.636  1.00  1.160          H  
ATOM   6024 3HD1 LEU A 380       3.117 -24.560 -46.975  1.00  1.160          H  
ATOM   6025 1HD2 LEU A 380       5.813 -25.473 -45.991  1.00  1.160          H  
ATOM   6026 2HD2 LEU A 380       4.674 -24.479 -45.049  1.00  1.160          H  
ATOM   6027 3HD2 LEU A 380       5.300 -26.010 -44.378  1.00  1.160          H  
ATOM   6028  N   ASN A 381       2.013 -29.369 -44.975  1.00  0.770          N  
ATOM   6029  CA  ASN A 381       2.306 -30.697 -45.473  1.00  0.810          C  
ATOM   6030  C   ASN A 381       1.096 -31.335 -46.150  1.00  0.820          C  
ATOM   6031  O   ASN A 381       1.242 -31.943 -47.214  1.00  0.850          O  
ATOM   6032  CB  ASN A 381       2.817 -31.564 -44.348  1.00  1.120          C  
ATOM   6033  CG  ASN A 381       4.214 -31.181 -43.946  1.00  1.120          C  
ATOM   6034  OD1 ASN A 381       4.955 -30.539 -44.707  1.00  1.120          O  
ATOM   6035  ND2 ASN A 381       4.594 -31.560 -42.759  1.00  1.120          N  
ATOM   6036  H   ASN A 381       2.095 -29.167 -43.973  1.00  0.920          H  
ATOM   6037  HA  ASN A 381       3.086 -30.615 -46.227  1.00  0.970          H  
ATOM   6038 1HB  ASN A 381       2.157 -31.451 -43.481  1.00  1.340          H  
ATOM   6039 2HB  ASN A 381       2.797 -32.611 -44.648  1.00  1.340          H  
ATOM   6040 1HD2 ASN A 381       5.511 -31.333 -42.434  1.00  1.340          H  
ATOM   6041 2HD2 ASN A 381       3.969 -32.070 -42.171  1.00  1.340          H  
ATOM   6042  N   LYS A 382      -0.108 -31.129 -45.602  1.00  0.780          N  
ATOM   6043  CA  LYS A 382      -1.286 -31.725 -46.220  1.00  0.790          C  
ATOM   6044  C   LYS A 382      -1.609 -31.028 -47.539  1.00  0.790          C  
ATOM   6045  O   LYS A 382      -2.021 -31.680 -48.510  1.00  0.820          O  
ATOM   6046  CB  LYS A 382      -2.488 -31.679 -45.270  1.00  1.100          C  
ATOM   6047  CG  LYS A 382      -2.362 -32.560 -43.991  1.00  1.100          C  
ATOM   6048  CD  LYS A 382      -2.215 -34.058 -44.317  1.00  1.100          C  
ATOM   6049  CE  LYS A 382      -2.289 -34.916 -43.067  1.00  1.100          C  
ATOM   6050  NZ  LYS A 382      -2.047 -36.371 -43.368  1.00  1.100          N  
ATOM   6051  H   LYS A 382      -0.183 -30.627 -44.708  1.00  0.940          H  
ATOM   6052  HA  LYS A 382      -1.062 -32.764 -46.459  1.00  0.950          H  
ATOM   6053 1HB  LYS A 382      -2.632 -30.646 -44.937  1.00  1.320          H  
ATOM   6054 2HB  LYS A 382      -3.386 -31.981 -45.804  1.00  1.320          H  
ATOM   6055 1HG  LYS A 382      -1.490 -32.242 -43.421  1.00  1.320          H  
ATOM   6056 2HG  LYS A 382      -3.242 -32.413 -43.368  1.00  1.320          H  
ATOM   6057 1HD  LYS A 382      -2.992 -34.368 -45.018  1.00  1.320          H  
ATOM   6058 2HD  LYS A 382      -1.243 -34.245 -44.777  1.00  1.320          H  
ATOM   6059 1HE  LYS A 382      -1.550 -34.572 -42.345  1.00  1.320          H  
ATOM   6060 2HE  LYS A 382      -3.283 -34.808 -42.634  1.00  1.320          H  
ATOM   6061 1HZ  LYS A 382      -2.123 -36.905 -42.519  1.00  1.320          H  
ATOM   6062 2HZ  LYS A 382      -2.730 -36.701 -44.036  1.00  1.320          H  
ATOM   6063 3HZ  LYS A 382      -1.116 -36.507 -43.755  1.00  1.320          H  
ATOM   6064  N   GLN A 383      -1.407 -29.709 -47.594  1.00  0.750          N  
ATOM   6065  CA  GLN A 383      -1.642 -28.973 -48.818  1.00  0.750          C  
ATOM   6066  C   GLN A 383      -0.695 -29.438 -49.906  1.00  0.800          C  
ATOM   6067  O   GLN A 383      -1.113 -29.616 -51.051  1.00  0.830          O  
ATOM   6068  CB  GLN A 383      -1.451 -27.479 -48.586  1.00  1.050          C  
ATOM   6069  CG  GLN A 383      -2.521 -26.814 -47.772  1.00  1.050          C  
ATOM   6070  CD  GLN A 383      -2.149 -25.406 -47.425  1.00  1.050          C  
ATOM   6071  OE1 GLN A 383      -0.981 -25.012 -47.534  1.00  1.050          O  
ATOM   6072  NE2 GLN A 383      -3.143 -24.639 -47.007  1.00  1.050          N  
ATOM   6073  H   GLN A 383      -1.117 -29.203 -46.751  1.00  0.900          H  
ATOM   6074  HA  GLN A 383      -2.662 -29.164 -49.141  1.00  0.900          H  
ATOM   6075 1HB  GLN A 383      -0.505 -27.325 -48.072  1.00  1.260          H  
ATOM   6076 2HB  GLN A 383      -1.388 -26.976 -49.527  1.00  1.260          H  
ATOM   6077 1HG  GLN A 383      -3.426 -26.774 -48.368  1.00  1.260          H  
ATOM   6078 2HG  GLN A 383      -2.718 -27.368 -46.872  1.00  1.260          H  
ATOM   6079 1HE2 GLN A 383      -2.978 -23.670 -46.757  1.00  1.260          H  
ATOM   6080 2HE2 GLN A 383      -4.067 -25.017 -46.930  1.00  1.260          H  
ATOM   6081  N   GLN A 384       0.573 -29.673 -49.553  1.00  0.820          N  
ATOM   6082  CA  GLN A 384       1.532 -30.135 -50.536  1.00  0.880          C  
ATOM   6083  C   GLN A 384       1.186 -31.542 -51.027  1.00  0.920          C  
ATOM   6084  O   GLN A 384       1.339 -31.813 -52.221  1.00  0.950          O  
ATOM   6085  CB  GLN A 384       2.961 -30.047 -50.002  1.00  1.210          C  
ATOM   6086  CG  GLN A 384       3.456 -28.595 -49.842  1.00  1.210          C  
ATOM   6087  CD  GLN A 384       4.866 -28.496 -49.299  1.00  1.210          C  
ATOM   6088  OE1 GLN A 384       5.800 -28.160 -50.045  1.00  1.210          O  
ATOM   6089  NE2 GLN A 384       5.043 -28.805 -48.029  1.00  1.210          N  
ATOM   6090  H   GLN A 384       0.877 -29.469 -48.595  1.00  0.980          H  
ATOM   6091  HA  GLN A 384       1.478 -29.468 -51.391  1.00  1.060          H  
ATOM   6092 1HB  GLN A 384       3.007 -30.531 -49.023  1.00  1.450          H  
ATOM   6093 2HB  GLN A 384       3.640 -30.577 -50.667  1.00  1.450          H  
ATOM   6094 1HG  GLN A 384       3.441 -28.123 -50.821  1.00  1.450          H  
ATOM   6095 2HG  GLN A 384       2.790 -28.063 -49.174  1.00  1.450          H  
ATOM   6096 1HE2 GLN A 384       5.957 -28.769 -47.619  1.00  1.450          H  
ATOM   6097 2HE2 GLN A 384       4.256 -29.076 -47.470  1.00  1.450          H  
ATOM   6098  N   GLU A 385       0.699 -32.437 -50.142  1.00  0.920          N  
ATOM   6099  CA  GLU A 385       0.321 -33.772 -50.608  1.00  0.960          C  
ATOM   6100  C   GLU A 385      -0.802 -33.659 -51.634  1.00  0.960          C  
ATOM   6101  O   GLU A 385      -0.756 -34.295 -52.696  1.00  1.000          O  
ATOM   6102  CB  GLU A 385      -0.174 -34.657 -49.452  1.00  1.330          C  
ATOM   6103  CG  GLU A 385       0.882 -35.116 -48.452  1.00  1.330          C  
ATOM   6104  CD  GLU A 385       0.279 -35.880 -47.282  1.00  1.330          C  
ATOM   6105  OE1 GLU A 385      -0.927 -35.998 -47.233  1.00  1.330          O  
ATOM   6106  OE2 GLU A 385       1.019 -36.319 -46.435  1.00  1.330          O  
ATOM   6107  H   GLU A 385       0.655 -32.203 -49.143  1.00  1.100          H  
ATOM   6108  HA  GLU A 385       1.183 -34.239 -51.079  1.00  1.150          H  
ATOM   6109 1HB  GLU A 385      -0.931 -34.109 -48.888  1.00  1.590          H  
ATOM   6110 2HB  GLU A 385      -0.655 -35.545 -49.859  1.00  1.590          H  
ATOM   6111 1HG  GLU A 385       1.592 -35.762 -48.966  1.00  1.590          H  
ATOM   6112 2HG  GLU A 385       1.425 -34.256 -48.083  1.00  1.590          H  
ATOM   6113  N   ARG A 386      -1.776 -32.781 -51.363  1.00  0.920          N  
ATOM   6114  CA  ARG A 386      -2.882 -32.610 -52.283  1.00  0.920          C  
ATOM   6115  C   ARG A 386      -2.425 -31.983 -53.584  1.00  0.920          C  
ATOM   6116  O   ARG A 386      -2.886 -32.385 -54.649  1.00  0.940          O  
ATOM   6117  CB  ARG A 386      -3.983 -31.764 -51.664  1.00  1.290          C  
ATOM   6118  CG  ARG A 386      -5.194 -31.479 -52.578  1.00  1.290          C  
ATOM   6119  CD  ARG A 386      -5.929 -32.716 -52.989  1.00  1.290          C  
ATOM   6120  NE  ARG A 386      -7.104 -32.387 -53.776  1.00  1.290          N  
ATOM   6121  CZ  ARG A 386      -7.830 -33.256 -54.522  1.00  1.290          C  
ATOM   6122  NH1 ARG A 386      -7.511 -34.542 -54.574  1.00  1.290          N  
ATOM   6123  NH2 ARG A 386      -8.871 -32.796 -55.200  1.00  1.290          N  
ATOM   6124  H   ARG A 386      -1.772 -32.289 -50.460  1.00  1.100          H  
ATOM   6125  HA  ARG A 386      -3.286 -33.597 -52.496  1.00  1.100          H  
ATOM   6126 1HB  ARG A 386      -4.353 -32.260 -50.770  1.00  1.550          H  
ATOM   6127 2HB  ARG A 386      -3.567 -30.809 -51.346  1.00  1.550          H  
ATOM   6128 1HG  ARG A 386      -5.898 -30.833 -52.054  1.00  1.550          H  
ATOM   6129 2HG  ARG A 386      -4.868 -30.971 -53.484  1.00  1.550          H  
ATOM   6130 1HD  ARG A 386      -5.281 -33.335 -53.606  1.00  1.550          H  
ATOM   6131 2HD  ARG A 386      -6.244 -33.270 -52.106  1.00  1.550          H  
ATOM   6132  HE  ARG A 386      -7.422 -31.400 -53.755  1.00  1.550          H  
ATOM   6133 1HH1 ARG A 386      -6.731 -34.886 -54.036  1.00  1.550          H  
ATOM   6134 2HH1 ARG A 386      -8.062 -35.180 -55.131  1.00  1.550          H  
ATOM   6135 1HH2 ARG A 386      -9.091 -31.781 -55.159  1.00  1.550          H  
ATOM   6136 2HH2 ARG A 386      -9.432 -33.413 -55.762  1.00  1.550          H  
ATOM   6137  N   TYR A 387      -1.539 -30.995 -53.501  1.00  0.900          N  
ATOM   6138  CA  TYR A 387      -1.021 -30.300 -54.662  1.00  0.900          C  
ATOM   6139  C   TYR A 387      -0.348 -31.294 -55.589  1.00  0.930          C  
ATOM   6140  O   TYR A 387      -0.561 -31.271 -56.805  1.00  0.940          O  
ATOM   6141  CB  TYR A 387      -0.067 -29.197 -54.228  1.00  1.260          C  
ATOM   6142  CG  TYR A 387       0.430 -28.363 -55.334  1.00  1.260          C  
ATOM   6143  CD1 TYR A 387      -0.359 -27.324 -55.809  1.00  1.260          C  
ATOM   6144  CD2 TYR A 387       1.661 -28.620 -55.897  1.00  1.260          C  
ATOM   6145  CE1 TYR A 387       0.088 -26.559 -56.844  1.00  1.260          C  
ATOM   6146  CE2 TYR A 387       2.105 -27.846 -56.940  1.00  1.260          C  
ATOM   6147  CZ  TYR A 387       1.323 -26.821 -57.418  1.00  1.260          C  
ATOM   6148  OH  TYR A 387       1.769 -26.057 -58.471  1.00  1.260          O  
ATOM   6149  H   TYR A 387      -1.233 -30.681 -52.576  1.00  1.080          H  
ATOM   6150  HA  TYR A 387      -1.848 -29.858 -55.206  1.00  1.080          H  
ATOM   6151 1HB  TYR A 387      -0.570 -28.561 -53.522  1.00  1.510          H  
ATOM   6152 2HB  TYR A 387       0.786 -29.635 -53.720  1.00  1.510          H  
ATOM   6153  HD1 TYR A 387      -1.332 -27.117 -55.366  1.00  1.510          H  
ATOM   6154  HD2 TYR A 387       2.277 -29.439 -55.522  1.00  1.510          H  
ATOM   6155  HE1 TYR A 387      -0.529 -25.754 -57.219  1.00  1.510          H  
ATOM   6156  HE2 TYR A 387       3.075 -28.048 -57.394  1.00  1.510          H  
ATOM   6157  HH  TYR A 387       1.088 -25.429 -58.720  1.00  1.510          H  
ATOM   6158  N   HIS A 388       0.484 -32.158 -55.007  1.00  0.950          N  
ATOM   6159  CA  HIS A 388       1.227 -33.177 -55.718  1.00  0.990          C  
ATOM   6160  C   HIS A 388       0.241 -34.082 -56.472  1.00  1.020          C  
ATOM   6161  O   HIS A 388       0.393 -34.311 -57.687  1.00  1.040          O  
ATOM   6162  CB  HIS A 388       2.067 -33.932 -54.691  1.00  1.370          C  
ATOM   6163  CG  HIS A 388       3.035 -34.861 -55.212  1.00  1.370          C  
ATOM   6164  ND1 HIS A 388       4.152 -34.436 -55.897  1.00  1.370          N  
ATOM   6165  CD2 HIS A 388       3.142 -36.200 -55.110  1.00  1.370          C  
ATOM   6166  CE1 HIS A 388       4.888 -35.470 -56.202  1.00  1.370          C  
ATOM   6167  NE2 HIS A 388       4.306 -36.541 -55.731  1.00  1.370          N  
ATOM   6168  H   HIS A 388       0.640 -32.082 -53.997  1.00  1.140          H  
ATOM   6169  HA  HIS A 388       1.894 -32.714 -56.442  1.00  1.190          H  
ATOM   6170 1HB  HIS A 388       2.597 -33.211 -54.069  1.00  1.640          H  
ATOM   6171 2HB  HIS A 388       1.405 -34.486 -54.031  1.00  1.640          H  
ATOM   6172  HD2 HIS A 388       2.446 -36.875 -54.610  1.00  1.640          H  
ATOM   6173  HE1 HIS A 388       5.837 -35.460 -56.739  1.00  1.640          H  
ATOM   6174  HE2 HIS A 388       4.729 -37.465 -55.836  1.00  1.640          H  
ATOM   6175  N   ILE A 389      -0.816 -34.529 -55.777  1.00  1.020          N  
ATOM   6176  CA  ILE A 389      -1.856 -35.336 -56.397  1.00  1.050          C  
ATOM   6177  C   ILE A 389      -2.566 -34.597 -57.522  1.00  1.050          C  
ATOM   6178  O   ILE A 389      -2.768 -35.185 -58.589  1.00  1.070          O  
ATOM   6179  CB  ILE A 389      -2.885 -35.820 -55.359  1.00  1.460          C  
ATOM   6180  CG1 ILE A 389      -2.204 -36.861 -54.446  1.00  1.460          C  
ATOM   6181  CG2 ILE A 389      -4.154 -36.349 -56.061  1.00  1.460          C  
ATOM   6182  CD1 ILE A 389      -2.970 -37.220 -53.188  1.00  1.460          C  
ATOM   6183  H   ILE A 389      -0.877 -34.315 -54.773  1.00  1.220          H  
ATOM   6184  HA  ILE A 389      -1.384 -36.218 -56.824  1.00  1.260          H  
ATOM   6185  HB  ILE A 389      -3.161 -34.986 -54.717  1.00  1.750          H  
ATOM   6186 1HG1 ILE A 389      -2.056 -37.769 -55.025  1.00  1.750          H  
ATOM   6187 2HG1 ILE A 389      -1.229 -36.477 -54.149  1.00  1.750          H  
ATOM   6188 1HG2 ILE A 389      -4.877 -36.683 -55.329  1.00  1.750          H  
ATOM   6189 2HG2 ILE A 389      -4.614 -35.570 -56.658  1.00  1.750          H  
ATOM   6190 3HG2 ILE A 389      -3.880 -37.163 -56.698  1.00  1.750          H  
ATOM   6191 1HD1 ILE A 389      -2.398 -37.958 -52.624  1.00  1.750          H  
ATOM   6192 2HD1 ILE A 389      -3.104 -36.323 -52.580  1.00  1.750          H  
ATOM   6193 3HD1 ILE A 389      -3.938 -37.638 -53.438  1.00  1.750          H  
ATOM   6194  N   LEU A 390      -2.948 -33.331 -57.305  1.00  1.030          N  
ATOM   6195  CA  LEU A 390      -3.643 -32.572 -58.335  1.00  1.030          C  
ATOM   6196  C   LEU A 390      -2.809 -32.426 -59.572  1.00  1.050          C  
ATOM   6197  O   LEU A 390      -3.347 -32.523 -60.675  1.00  1.070          O  
ATOM   6198  CB  LEU A 390      -3.980 -31.158 -57.867  1.00  1.440          C  
ATOM   6199  CG  LEU A 390      -5.041 -30.997 -56.808  1.00  1.440          C  
ATOM   6200  CD1 LEU A 390      -5.030 -29.592 -56.360  1.00  1.440          C  
ATOM   6201  CD2 LEU A 390      -6.396 -31.325 -57.363  1.00  1.440          C  
ATOM   6202  H   LEU A 390      -2.776 -32.907 -56.392  1.00  1.240          H  
ATOM   6203  HA  LEU A 390      -4.546 -33.106 -58.602  1.00  1.240          H  
ATOM   6204 1HB  LEU A 390      -3.066 -30.714 -57.474  1.00  1.730          H  
ATOM   6205 2HB  LEU A 390      -4.289 -30.573 -58.736  1.00  1.730          H  
ATOM   6206  HG  LEU A 390      -4.822 -31.636 -55.964  1.00  1.730          H  
ATOM   6207 1HD1 LEU A 390      -5.770 -29.463 -55.591  1.00  1.730          H  
ATOM   6208 2HD1 LEU A 390      -4.063 -29.356 -55.973  1.00  1.730          H  
ATOM   6209 3HD1 LEU A 390      -5.258 -28.952 -57.197  1.00  1.730          H  
ATOM   6210 1HD2 LEU A 390      -7.139 -31.168 -56.592  1.00  1.730          H  
ATOM   6211 2HD2 LEU A 390      -6.616 -30.667 -58.210  1.00  1.730          H  
ATOM   6212 3HD2 LEU A 390      -6.425 -32.354 -57.680  1.00  1.730          H  
ATOM   6213  N   SER A 391      -1.501 -32.204 -59.413  1.00  1.030          N  
ATOM   6214  CA  SER A 391      -0.639 -32.078 -60.570  1.00  1.040          C  
ATOM   6215  C   SER A 391      -0.718 -33.363 -61.372  1.00  1.060          C  
ATOM   6216  O   SER A 391      -0.904 -33.319 -62.588  1.00  1.060          O  
ATOM   6217  CB  SER A 391       0.789 -31.791 -60.155  1.00  1.450          C  
ATOM   6218  OG  SER A 391       1.627 -31.671 -61.278  1.00  1.450          O  
ATOM   6219  H   SER A 391      -1.120 -32.069 -58.469  1.00  1.240          H  
ATOM   6220  HA  SER A 391      -0.998 -31.257 -61.189  1.00  1.250          H  
ATOM   6221 1HB  SER A 391       0.817 -30.871 -59.569  1.00  1.740          H  
ATOM   6222 2HB  SER A 391       1.147 -32.593 -59.513  1.00  1.740          H  
ATOM   6223  HG  SER A 391       2.496 -31.463 -60.933  1.00  1.740          H  
ATOM   6224  N   GLY A 392      -0.627 -34.511 -60.691  1.00  1.070          N  
ATOM   6225  CA  GLY A 392      -0.713 -35.808 -61.352  1.00  1.100          C  
ATOM   6226  C   GLY A 392      -2.043 -35.990 -62.088  1.00  1.120          C  
ATOM   6227  O   GLY A 392      -2.077 -36.425 -63.248  1.00  1.150          O  
ATOM   6228  H   GLY A 392      -0.450 -34.463 -59.681  1.00  1.280          H  
ATOM   6229 1HA  GLY A 392       0.112 -35.913 -62.048  1.00  1.320          H  
ATOM   6230 2HA  GLY A 392      -0.611 -36.587 -60.602  1.00  1.320          H  
ATOM   6231  N   LEU A 393      -3.148 -35.637 -61.424  1.00  1.110          N  
ATOM   6232  CA  LEU A 393      -4.469 -35.783 -62.021  1.00  1.130          C  
ATOM   6233  C   LEU A 393      -4.623 -34.886 -63.252  1.00  1.120          C  
ATOM   6234  O   LEU A 393      -5.193 -35.318 -64.255  1.00  1.150          O  
ATOM   6235  CB  LEU A 393      -5.548 -35.422 -60.991  1.00  1.570          C  
ATOM   6236  CG  LEU A 393      -5.682 -36.363 -59.742  1.00  1.570          C  
ATOM   6237  CD1 LEU A 393      -6.679 -35.725 -58.776  1.00  1.570          C  
ATOM   6238  CD2 LEU A 393      -6.118 -37.764 -60.142  1.00  1.570          C  
ATOM   6239  H   LEU A 393      -3.055 -35.300 -60.460  1.00  1.330          H  
ATOM   6240  HA  LEU A 393      -4.594 -36.809 -62.345  1.00  1.360          H  
ATOM   6241 1HB  LEU A 393      -5.340 -34.417 -60.626  1.00  1.890          H  
ATOM   6242 2HB  LEU A 393      -6.511 -35.407 -61.497  1.00  1.890          H  
ATOM   6243  HG  LEU A 393      -4.728 -36.437 -59.244  1.00  1.890          H  
ATOM   6244 1HD1 LEU A 393      -6.771 -36.347 -57.887  1.00  1.890          H  
ATOM   6245 2HD1 LEU A 393      -6.329 -34.738 -58.488  1.00  1.890          H  
ATOM   6246 3HD1 LEU A 393      -7.651 -35.637 -59.259  1.00  1.890          H  
ATOM   6247 1HD2 LEU A 393      -6.206 -38.388 -59.256  1.00  1.890          H  
ATOM   6248 2HD2 LEU A 393      -7.072 -37.699 -60.628  1.00  1.890          H  
ATOM   6249 3HD2 LEU A 393      -5.395 -38.217 -60.812  1.00  1.890          H  
ATOM   6250  N   LEU A 394      -4.103 -33.655 -63.189  1.00  1.070          N  
ATOM   6251  CA  LEU A 394      -4.148 -32.732 -64.316  1.00  1.050          C  
ATOM   6252  C   LEU A 394      -3.258 -33.191 -65.464  1.00  1.070          C  
ATOM   6253  O   LEU A 394      -3.647 -33.058 -66.627  1.00  1.090          O  
ATOM   6254  CB  LEU A 394      -3.827 -31.320 -63.832  1.00  1.480          C  
ATOM   6255  CG  LEU A 394      -4.953 -30.669 -62.949  1.00  1.480          C  
ATOM   6256  CD1 LEU A 394      -4.438 -29.409 -62.289  1.00  1.480          C  
ATOM   6257  CD2 LEU A 394      -6.161 -30.317 -63.846  1.00  1.480          C  
ATOM   6258  H   LEU A 394      -3.691 -33.336 -62.306  1.00  1.280          H  
ATOM   6259  HA  LEU A 394      -5.158 -32.736 -64.695  1.00  1.260          H  
ATOM   6260 1HB  LEU A 394      -2.914 -31.365 -63.231  1.00  1.770          H  
ATOM   6261 2HB  LEU A 394      -3.647 -30.679 -64.692  1.00  1.770          H  
ATOM   6262  HG  LEU A 394      -5.256 -31.361 -62.160  1.00  1.770          H  
ATOM   6263 1HD1 LEU A 394      -5.222 -28.974 -61.676  1.00  1.770          H  
ATOM   6264 2HD1 LEU A 394      -3.589 -29.661 -61.656  1.00  1.770          H  
ATOM   6265 3HD1 LEU A 394      -4.126 -28.689 -63.045  1.00  1.770          H  
ATOM   6266 1HD2 LEU A 394      -6.912 -29.848 -63.259  1.00  1.770          H  
ATOM   6267 2HD2 LEU A 394      -5.835 -29.628 -64.618  1.00  1.770          H  
ATOM   6268 3HD2 LEU A 394      -6.583 -31.194 -64.312  1.00  1.770          H  
ATOM   6269  N   ILE A 395      -2.097 -33.778 -65.157  1.00  1.070          N  
ATOM   6270  CA  ILE A 395      -1.257 -34.320 -66.208  1.00  1.090          C  
ATOM   6271  C   ILE A 395      -2.062 -35.380 -66.906  1.00  1.150          C  
ATOM   6272  O   ILE A 395      -2.106 -35.405 -68.140  1.00  1.160          O  
ATOM   6273  CB  ILE A 395       0.055 -34.916 -65.644  1.00  1.520          C  
ATOM   6274  CG1 ILE A 395       0.944 -33.755 -65.124  1.00  1.520          C  
ATOM   6275  CG2 ILE A 395       0.782 -35.814 -66.721  1.00  1.520          C  
ATOM   6276  CD1 ILE A 395       2.096 -34.181 -64.233  1.00  1.520          C  
ATOM   6277  H   ILE A 395      -1.782 -33.802 -64.180  1.00  1.280          H  
ATOM   6278  HA  ILE A 395      -1.017 -33.532 -66.918  1.00  1.310          H  
ATOM   6279  HB  ILE A 395      -0.187 -35.532 -64.781  1.00  1.820          H  
ATOM   6280 1HG1 ILE A 395       1.361 -33.235 -65.983  1.00  1.820          H  
ATOM   6281 2HG1 ILE A 395       0.329 -33.056 -64.583  1.00  1.820          H  
ATOM   6282 1HG2 ILE A 395       1.691 -36.237 -66.299  1.00  1.820          H  
ATOM   6283 2HG2 ILE A 395       0.134 -36.633 -67.034  1.00  1.820          H  
ATOM   6284 3HG2 ILE A 395       1.038 -35.210 -67.590  1.00  1.820          H  
ATOM   6285 1HD1 ILE A 395       2.655 -33.299 -63.927  1.00  1.820          H  
ATOM   6286 2HD1 ILE A 395       1.703 -34.677 -63.350  1.00  1.820          H  
ATOM   6287 3HD1 ILE A 395       2.759 -34.859 -64.763  1.00  1.820          H  
ATOM   6288  N   ALA A 396      -2.702 -36.264 -66.134  1.00  1.190          N  
ATOM   6289  CA  ALA A 396      -3.525 -37.259 -66.759  1.00  1.260          C  
ATOM   6290  C   ALA A 396      -4.666 -36.628 -67.520  1.00  1.270          C  
ATOM   6291  O   ALA A 396      -4.898 -36.995 -68.635  1.00  1.320          O  
ATOM   6292  CB  ALA A 396      -4.062 -38.232 -65.739  1.00  1.740          C  
ATOM   6293  H   ALA A 396      -2.600 -36.233 -65.115  1.00  1.430          H  
ATOM   6294  HA  ALA A 396      -2.913 -37.772 -67.483  1.00  1.510          H  
ATOM   6295 1HB  ALA A 396      -4.651 -38.984 -66.246  1.00  2.080          H  
ATOM   6296 2HB  ALA A 396      -3.229 -38.696 -65.228  1.00  2.080          H  
ATOM   6297 3HB  ALA A 396      -4.683 -37.705 -65.019  1.00  2.080          H  
ATOM   6298  N   ALA A 397      -5.335 -35.608 -67.011  1.00  1.230          N  
ATOM   6299  CA  ALA A 397      -6.446 -35.048 -67.777  1.00  1.250          C  
ATOM   6300  C   ALA A 397      -6.010 -34.521 -69.155  1.00  1.240          C  
ATOM   6301  O   ALA A 397      -6.718 -34.707 -70.150  1.00  1.340          O  
ATOM   6302  CB  ALA A 397      -7.095 -33.917 -66.990  1.00  1.740          C  
ATOM   6303  H   ALA A 397      -5.144 -35.289 -66.062  1.00  1.480          H  
ATOM   6304  HA  ALA A 397      -7.172 -35.840 -67.931  1.00  1.500          H  
ATOM   6305 1HB  ALA A 397      -7.941 -33.529 -67.549  1.00  2.090          H  
ATOM   6306 2HB  ALA A 397      -7.432 -34.295 -66.023  1.00  2.090          H  
ATOM   6307 3HB  ALA A 397      -6.365 -33.124 -66.837  1.00  2.090          H  
ATOM   6308  N   LEU A 398      -4.838 -33.890 -69.219  1.00  1.150          N  
ATOM   6309  CA  LEU A 398      -4.325 -33.317 -70.462  1.00  1.130          C  
ATOM   6310  C   LEU A 398      -3.761 -34.359 -71.424  1.00  1.220          C  
ATOM   6311  O   LEU A 398      -3.916 -34.253 -72.645  1.00  1.220          O  
ATOM   6312  CB  LEU A 398      -3.227 -32.307 -70.110  1.00  1.590          C  
ATOM   6313  CG  LEU A 398      -3.676 -31.032 -69.328  1.00  1.590          C  
ATOM   6314  CD1 LEU A 398      -2.438 -30.274 -68.892  1.00  1.590          C  
ATOM   6315  CD2 LEU A 398      -4.568 -30.143 -70.205  1.00  1.590          C  
ATOM   6316  H   LEU A 398      -4.324 -33.741 -68.342  1.00  1.380          H  
ATOM   6317  HA  LEU A 398      -5.145 -32.820 -70.966  1.00  1.360          H  
ATOM   6318 1HB  LEU A 398      -2.493 -32.825 -69.485  1.00  1.910          H  
ATOM   6319 2HB  LEU A 398      -2.734 -31.994 -71.027  1.00  1.910          H  
ATOM   6320  HG  LEU A 398      -4.228 -31.326 -68.435  1.00  1.910          H  
ATOM   6321 1HD1 LEU A 398      -2.733 -29.390 -68.329  1.00  1.910          H  
ATOM   6322 2HD1 LEU A 398      -1.827 -30.920 -68.257  1.00  1.910          H  
ATOM   6323 3HD1 LEU A 398      -1.865 -29.974 -69.766  1.00  1.910          H  
ATOM   6324 1HD2 LEU A 398      -4.858 -29.260 -69.638  1.00  1.910          H  
ATOM   6325 2HD2 LEU A 398      -4.019 -29.838 -71.096  1.00  1.910          H  
ATOM   6326 3HD2 LEU A 398      -5.464 -30.678 -70.500  1.00  1.910          H  
ATOM   6327  N   ASN A 399      -3.114 -35.373 -70.859  1.00  1.330          N  
ATOM   6328  CA  ASN A 399      -2.456 -36.454 -71.573  1.00  1.470          C  
ATOM   6329  C   ASN A 399      -3.225 -37.739 -71.354  1.00  1.460          C  
ATOM   6330  O   ASN A 399      -2.676 -38.835 -71.532  1.00  1.450          O  
ATOM   6331  CB  ASN A 399      -1.027 -36.616 -71.090  1.00  2.000          C  
ATOM   6332  CG  ASN A 399      -0.169 -35.449 -71.441  1.00  2.000          C  
ATOM   6333  OD1 ASN A 399       0.272 -35.299 -72.588  1.00  2.000          O  
ATOM   6334  ND2 ASN A 399       0.072 -34.599 -70.476  1.00  2.000          N  
ATOM   6335  H   ASN A 399      -3.004 -35.373 -69.838  1.00  1.600          H  
ATOM   6336  HA  ASN A 399      -2.463 -36.233 -72.640  1.00  1.760          H  
ATOM   6337 1HB  ASN A 399      -1.023 -36.749 -70.008  1.00  2.400          H  
ATOM   6338 2HB  ASN A 399      -0.595 -37.514 -71.529  1.00  2.400          H  
ATOM   6339 1HD2 ASN A 399       0.636 -33.791 -70.651  1.00  2.400          H  
ATOM   6340 2HD2 ASN A 399      -0.323 -34.757 -69.562  1.00  2.400          H  
ATOM   6341  N   ILE A 400      -4.511 -37.604 -71.035  1.00  1.470          N  
ATOM   6342  CA  ILE A 400      -5.364 -38.730 -70.683  1.00  1.500          C  
ATOM   6343  C   ILE A 400      -5.396 -39.811 -71.707  1.00  1.510          C  
ATOM   6344  O   ILE A 400      -5.463 -40.985 -71.365  1.00  1.500          O  
ATOM   6345  CB  ILE A 400      -6.835 -38.272 -70.398  1.00  2.090          C  
ATOM   6346  CG1 ILE A 400      -7.642 -39.384 -69.728  1.00  2.090          C  
ATOM   6347  CG2 ILE A 400      -7.558 -37.792 -71.656  1.00  2.090          C  
ATOM   6348  CD1 ILE A 400      -7.138 -39.789 -68.323  1.00  2.090          C  
ATOM   6349  H   ILE A 400      -4.884 -36.665 -70.922  1.00  1.760          H  
ATOM   6350  HA  ILE A 400      -4.956 -39.140 -69.777  1.00  1.800          H  
ATOM   6351  HB  ILE A 400      -6.832 -37.443 -69.736  1.00  2.510          H  
ATOM   6352 1HG1 ILE A 400      -8.644 -39.027 -69.630  1.00  2.510          H  
ATOM   6353 2HG1 ILE A 400      -7.661 -40.249 -70.370  1.00  2.510          H  
ATOM   6354 1HG2 ILE A 400      -8.554 -37.451 -71.377  1.00  2.510          H  
ATOM   6355 2HG2 ILE A 400      -7.007 -36.960 -72.096  1.00  2.510          H  
ATOM   6356 3HG2 ILE A 400      -7.662 -38.587 -72.391  1.00  2.510          H  
ATOM   6357 1HD1 ILE A 400      -7.794 -40.553 -67.916  1.00  2.510          H  
ATOM   6358 2HD1 ILE A 400      -6.139 -40.185 -68.357  1.00  2.510          H  
ATOM   6359 3HD1 ILE A 400      -7.152 -38.914 -67.683  1.00  2.510          H  
ATOM   6360  N   ASP A 401      -5.301 -39.475 -72.978  1.00  1.540          N  
ATOM   6361  CA  ASP A 401      -5.362 -40.533 -73.959  1.00  1.560          C  
ATOM   6362  C   ASP A 401      -4.234 -41.538 -73.761  1.00  1.570          C  
ATOM   6363  O   ASP A 401      -4.433 -42.749 -73.933  1.00  1.590          O  
ATOM   6364  CB  ASP A 401      -5.273 -39.951 -75.365  1.00  2.180          C  
ATOM   6365  CG  ASP A 401      -6.519 -39.188 -75.786  1.00  2.180          C  
ATOM   6366  OD1 ASP A 401      -7.546 -39.326 -75.164  1.00  2.180          O  
ATOM   6367  OD2 ASP A 401      -6.417 -38.451 -76.728  1.00  2.180          O  
ATOM   6368  H   ASP A 401      -5.248 -38.503 -73.255  1.00  1.850          H  
ATOM   6369  HA  ASP A 401      -6.313 -41.054 -73.846  1.00  1.870          H  
ATOM   6370 1HB  ASP A 401      -4.414 -39.284 -75.426  1.00  2.610          H  
ATOM   6371 2HB  ASP A 401      -5.101 -40.760 -76.077  1.00  2.610          H  
ATOM   6372  N   GLU A 402      -3.054 -41.042 -73.385  1.00  1.550          N  
ATOM   6373  CA  GLU A 402      -1.905 -41.899 -73.218  1.00  1.550          C  
ATOM   6374  C   GLU A 402      -1.986 -42.578 -71.865  1.00  1.560          C  
ATOM   6375  O   GLU A 402      -1.638 -43.747 -71.732  1.00  1.580          O  
ATOM   6376  CB  GLU A 402      -0.635 -41.082 -73.406  1.00  2.170          C  
ATOM   6377  CG  GLU A 402      -0.408 -40.575 -74.822  1.00  2.170          C  
ATOM   6378  CD  GLU A 402      -0.122 -41.683 -75.797  1.00  2.170          C  
ATOM   6379  OE1 GLU A 402       0.766 -42.459 -75.529  1.00  2.170          O  
ATOM   6380  OE2 GLU A 402      -0.785 -41.758 -76.799  1.00  2.170          O  
ATOM   6381  H   GLU A 402      -2.954 -40.050 -73.176  1.00  1.860          H  
ATOM   6382  HA  GLU A 402      -1.928 -42.669 -73.990  1.00  1.860          H  
ATOM   6383 1HB  GLU A 402      -0.686 -40.215 -72.764  1.00  2.600          H  
ATOM   6384 2HB  GLU A 402       0.225 -41.669 -73.141  1.00  2.600          H  
ATOM   6385 1HG  GLU A 402      -1.298 -40.040 -75.151  1.00  2.600          H  
ATOM   6386 2HG  GLU A 402       0.425 -39.873 -74.815  1.00  2.600          H  
ATOM   6387  N   VAL A 403      -2.474 -41.862 -70.857  1.00  1.540          N  
ATOM   6388  CA  VAL A 403      -2.593 -42.448 -69.529  1.00  1.540          C  
ATOM   6389  C   VAL A 403      -3.524 -43.636 -69.551  1.00  1.580          C  
ATOM   6390  O   VAL A 403      -3.216 -44.681 -68.969  1.00  1.590          O  
ATOM   6391  CB  VAL A 403      -3.061 -41.399 -68.521  1.00  2.160          C  
ATOM   6392  CG1 VAL A 403      -3.456 -42.010 -67.223  1.00  2.160          C  
ATOM   6393  CG2 VAL A 403      -1.904 -40.455 -68.273  1.00  2.160          C  
ATOM   6394  H   VAL A 403      -2.734 -40.886 -71.036  1.00  1.850          H  
ATOM   6395  HA  VAL A 403      -1.608 -42.793 -69.219  1.00  1.850          H  
ATOM   6396  HB  VAL A 403      -3.908 -40.879 -68.914  1.00  2.590          H  
ATOM   6397 1HG1 VAL A 403      -3.766 -41.218 -66.573  1.00  2.590          H  
ATOM   6398 2HG1 VAL A 403      -4.287 -42.699 -67.358  1.00  2.590          H  
ATOM   6399 3HG1 VAL A 403      -2.630 -42.534 -66.791  1.00  2.590          H  
ATOM   6400 1HG2 VAL A 403      -2.185 -39.729 -67.568  1.00  2.590          H  
ATOM   6401 2HG2 VAL A 403      -1.060 -41.015 -67.876  1.00  2.590          H  
ATOM   6402 3HG2 VAL A 403      -1.611 -39.973 -69.208  1.00  2.590          H  
ATOM   6403  N   VAL A 404      -4.658 -43.484 -70.224  1.00  1.580          N  
ATOM   6404  CA  VAL A 404      -5.599 -44.567 -70.341  1.00  1.620          C  
ATOM   6405  C   VAL A 404      -4.986 -45.725 -71.103  1.00  1.650          C  
ATOM   6406  O   VAL A 404      -5.125 -46.863 -70.660  1.00  1.680          O  
ATOM   6407  CB  VAL A 404      -6.906 -44.094 -70.988  1.00  2.250          C  
ATOM   6408  CG1 VAL A 404      -7.809 -45.280 -71.307  1.00  2.250          C  
ATOM   6409  CG2 VAL A 404      -7.605 -43.162 -70.007  1.00  2.250          C  
ATOM   6410  H   VAL A 404      -4.862 -42.583 -70.664  1.00  1.900          H  
ATOM   6411  HA  VAL A 404      -5.839 -44.913 -69.336  1.00  1.940          H  
ATOM   6412  HB  VAL A 404      -6.681 -43.560 -71.918  1.00  2.700          H  
ATOM   6413 1HG1 VAL A 404      -8.732 -44.916 -71.752  1.00  2.700          H  
ATOM   6414 2HG1 VAL A 404      -7.314 -45.948 -72.008  1.00  2.700          H  
ATOM   6415 3HG1 VAL A 404      -8.030 -45.817 -70.385  1.00  2.700          H  
ATOM   6416 1HG2 VAL A 404      -8.532 -42.791 -70.441  1.00  2.700          H  
ATOM   6417 2HG2 VAL A 404      -7.822 -43.697 -69.085  1.00  2.700          H  
ATOM   6418 3HG2 VAL A 404      -6.947 -42.336 -69.791  1.00  2.700          H  
ATOM   6419  N   ALA A 405      -4.301 -45.467 -72.229  1.00  1.660          N  
ATOM   6420  CA  ALA A 405      -3.679 -46.565 -72.955  1.00  1.710          C  
ATOM   6421  C   ALA A 405      -2.676 -47.324 -72.080  1.00  1.710          C  
ATOM   6422  O   ALA A 405      -2.649 -48.558 -72.103  1.00  1.760          O  
ATOM   6423  CB  ALA A 405      -2.967 -46.033 -74.184  1.00  2.370          C  
ATOM   6424  H   ALA A 405      -4.251 -44.514 -72.604  1.00  1.990          H  
ATOM   6425  HA  ALA A 405      -4.463 -47.257 -73.257  1.00  2.050          H  
ATOM   6426 1HB  ALA A 405      -2.526 -46.857 -74.734  1.00  2.850          H  
ATOM   6427 2HB  ALA A 405      -3.683 -45.507 -74.817  1.00  2.850          H  
ATOM   6428 3HB  ALA A 405      -2.183 -45.339 -73.874  1.00  2.850          H  
ATOM   6429  N   ILE A 406      -1.898 -46.600 -71.269  1.00  1.670          N  
ATOM   6430  CA  ILE A 406      -0.926 -47.247 -70.403  1.00  1.680          C  
ATOM   6431  C   ILE A 406      -1.594 -48.113 -69.351  1.00  1.700          C  
ATOM   6432  O   ILE A 406      -1.147 -49.239 -69.101  1.00  1.760          O  
ATOM   6433  CB  ILE A 406       0.045 -46.221 -69.761  1.00  2.350          C  
ATOM   6434  CG1 ILE A 406       1.286 -46.008 -70.711  1.00  2.350          C  
ATOM   6435  CG2 ILE A 406       0.498 -46.661 -68.337  1.00  2.350          C  
ATOM   6436  CD1 ILE A 406       1.000 -45.481 -72.106  1.00  2.350          C  
ATOM   6437  H   ILE A 406      -1.938 -45.577 -71.316  1.00  2.000          H  
ATOM   6438  HA  ILE A 406      -0.321 -47.907 -71.018  1.00  2.020          H  
ATOM   6439  HB  ILE A 406      -0.462 -45.255 -69.686  1.00  2.820          H  
ATOM   6440 1HG1 ILE A 406       1.980 -45.332 -70.226  1.00  2.820          H  
ATOM   6441 2HG1 ILE A 406       1.766 -46.966 -70.842  1.00  2.820          H  
ATOM   6442 1HG2 ILE A 406       1.178 -45.917 -67.934  1.00  2.820          H  
ATOM   6443 2HG2 ILE A 406      -0.346 -46.756 -67.663  1.00  2.820          H  
ATOM   6444 3HG2 ILE A 406       1.003 -47.617 -68.402  1.00  2.820          H  
ATOM   6445 1HD1 ILE A 406       1.934 -45.406 -72.652  1.00  2.820          H  
ATOM   6446 2HD1 ILE A 406       0.337 -46.149 -72.644  1.00  2.820          H  
ATOM   6447 3HD1 ILE A 406       0.555 -44.508 -72.044  1.00  2.820          H  
ATOM   6448  N   ILE A 407      -2.656 -47.613 -68.729  1.00  1.670          N  
ATOM   6449  CA  ILE A 407      -3.339 -48.413 -67.733  1.00  1.690          C  
ATOM   6450  C   ILE A 407      -4.018 -49.626 -68.387  1.00  1.750          C  
ATOM   6451  O   ILE A 407      -3.878 -50.743 -67.897  1.00  1.800          O  
ATOM   6452  CB  ILE A 407      -4.343 -47.561 -66.924  1.00  2.360          C  
ATOM   6453  CG1 ILE A 407      -3.539 -46.515 -66.063  1.00  2.360          C  
ATOM   6454  CG2 ILE A 407      -5.201 -48.484 -66.013  1.00  2.360          C  
ATOM   6455  CD1 ILE A 407      -4.379 -45.404 -65.443  1.00  2.360          C  
ATOM   6456  H   ILE A 407      -2.960 -46.654 -68.937  1.00  2.000          H  
ATOM   6457  HA  ILE A 407      -2.597 -48.789 -67.034  1.00  2.030          H  
ATOM   6458  HB  ILE A 407      -4.987 -47.004 -67.612  1.00  2.830          H  
ATOM   6459 1HG1 ILE A 407      -3.033 -47.040 -65.266  1.00  2.830          H  
ATOM   6460 2HG1 ILE A 407      -2.786 -46.049 -66.701  1.00  2.830          H  
ATOM   6461 1HG2 ILE A 407      -5.906 -47.893 -65.437  1.00  2.830          H  
ATOM   6462 2HG2 ILE A 407      -5.761 -49.196 -66.616  1.00  2.830          H  
ATOM   6463 3HG2 ILE A 407      -4.546 -49.031 -65.330  1.00  2.830          H  
ATOM   6464 1HD1 ILE A 407      -3.740 -44.734 -64.878  1.00  2.830          H  
ATOM   6465 2HD1 ILE A 407      -4.873 -44.845 -66.237  1.00  2.830          H  
ATOM   6466 3HD1 ILE A 407      -5.126 -45.818 -64.778  1.00  2.830          H  
ATOM   6467  N   LYS A 408      -4.757 -49.433 -69.488  1.00  1.760          N  
ATOM   6468  CA  LYS A 408      -5.452 -50.552 -70.138  1.00  1.820          C  
ATOM   6469  C   LYS A 408      -4.532 -51.673 -70.607  1.00  1.880          C  
ATOM   6470  O   LYS A 408      -4.904 -52.846 -70.551  1.00  1.940          O  
ATOM   6471  CB  LYS A 408      -6.315 -50.093 -71.316  1.00  2.520          C  
ATOM   6472  CG  LYS A 408      -7.597 -49.359 -70.940  1.00  2.520          C  
ATOM   6473  CD  LYS A 408      -8.388 -48.972 -72.190  1.00  2.520          C  
ATOM   6474  CE  LYS A 408      -9.742 -48.350 -71.840  1.00  2.520          C  
ATOM   6475  NZ  LYS A 408     -10.488 -47.918 -73.059  1.00  2.520          N  
ATOM   6476  H   LYS A 408      -4.841 -48.492 -69.877  1.00  2.110          H  
ATOM   6477  HA  LYS A 408      -6.124 -50.986 -69.399  1.00  2.180          H  
ATOM   6478 1HB  LYS A 408      -5.722 -49.417 -71.941  1.00  3.030          H  
ATOM   6479 2HB  LYS A 408      -6.579 -50.954 -71.927  1.00  3.030          H  
ATOM   6480 1HG  LYS A 408      -8.209 -49.996 -70.303  1.00  3.030          H  
ATOM   6481 2HG  LYS A 408      -7.338 -48.457 -70.384  1.00  3.030          H  
ATOM   6482 1HD  LYS A 408      -7.807 -48.258 -72.774  1.00  3.030          H  
ATOM   6483 2HD  LYS A 408      -8.555 -49.858 -72.799  1.00  3.030          H  
ATOM   6484 1HE  LYS A 408     -10.340 -49.088 -71.307  1.00  3.030          H  
ATOM   6485 2HE  LYS A 408      -9.593 -47.495 -71.196  1.00  3.030          H  
ATOM   6486 1HZ  LYS A 408     -11.377 -47.521 -72.787  1.00  3.030          H  
ATOM   6487 2HZ  LYS A 408      -9.950 -47.224 -73.559  1.00  3.030          H  
ATOM   6488 3HZ  LYS A 408     -10.647 -48.715 -73.659  1.00  3.030          H  
ATOM   6489  N   LYS A 409      -3.327 -51.334 -71.050  1.00  1.870          N  
ATOM   6490  CA  LYS A 409      -2.378 -52.329 -71.530  1.00  1.930          C  
ATOM   6491  C   LYS A 409      -1.554 -52.988 -70.416  1.00  1.940          C  
ATOM   6492  O   LYS A 409      -0.719 -53.853 -70.701  1.00  2.050          O  
ATOM   6493  CB  LYS A 409      -1.423 -51.690 -72.540  1.00  2.680          C  
ATOM   6494  CG  LYS A 409      -2.075 -51.243 -73.849  1.00  2.680          C  
ATOM   6495  CD  LYS A 409      -1.048 -50.592 -74.781  1.00  2.680          C  
ATOM   6496  CE  LYS A 409      -1.687 -50.137 -76.090  1.00  2.680          C  
ATOM   6497  NZ  LYS A 409      -0.693 -49.496 -77.004  1.00  2.680          N  
ATOM   6498  H   LYS A 409      -3.081 -50.340 -71.129  1.00  2.240          H  
ATOM   6499  HA  LYS A 409      -2.941 -53.114 -72.033  1.00  2.320          H  
ATOM   6500 1HB  LYS A 409      -0.969 -50.806 -72.081  1.00  3.210          H  
ATOM   6501 2HB  LYS A 409      -0.621 -52.385 -72.776  1.00  3.210          H  
ATOM   6502 1HG  LYS A 409      -2.509 -52.111 -74.344  1.00  3.210          H  
ATOM   6503 2HG  LYS A 409      -2.874 -50.536 -73.637  1.00  3.210          H  
ATOM   6504 1HD  LYS A 409      -0.618 -49.722 -74.278  1.00  3.210          H  
ATOM   6505 2HD  LYS A 409      -0.250 -51.300 -74.997  1.00  3.210          H  
ATOM   6506 1HE  LYS A 409      -2.125 -50.998 -76.591  1.00  3.210          H  
ATOM   6507 2HE  LYS A 409      -2.476 -49.418 -75.866  1.00  3.210          H  
ATOM   6508 1HZ  LYS A 409      -1.155 -49.208 -77.855  1.00  3.210          H  
ATOM   6509 2HZ  LYS A 409      -0.289 -48.689 -76.551  1.00  3.210          H  
ATOM   6510 3HZ  LYS A 409       0.039 -50.157 -77.227  1.00  3.210          H  
ATOM   6511  N   SER A 410      -1.756 -52.578 -69.161  1.00  1.870          N  
ATOM   6512  CA  SER A 410      -0.983 -53.108 -68.047  1.00  1.880          C  
ATOM   6513  C   SER A 410      -1.798 -54.112 -67.234  1.00  1.950          C  
ATOM   6514  O   SER A 410      -2.769 -53.755 -66.567  1.00  2.050          O  
ATOM   6515  CB  SER A 410      -0.537 -51.962 -67.172  1.00  2.630          C  
ATOM   6516  OG  SER A 410       0.353 -51.107 -67.859  1.00  2.630          O  
ATOM   6517  H   SER A 410      -2.480 -51.886 -68.952  1.00  2.240          H  
ATOM   6518  HA  SER A 410      -0.102 -53.615 -68.438  1.00  2.260          H  
ATOM   6519 1HB  SER A 410      -1.410 -51.397 -66.854  1.00  3.150          H  
ATOM   6520 2HB  SER A 410      -0.061 -52.361 -66.285  1.00  3.150          H  
ATOM   6521  HG  SER A 410      -0.211 -50.498 -68.393  1.00  3.150          H  
ATOM   6522  N   ALA A 411      -1.418 -55.391 -67.307  1.00  1.920          N  
ATOM   6523  CA  ALA A 411      -2.162 -56.456 -66.626  1.00  1.980          C  
ATOM   6524  C   ALA A 411      -2.170 -56.312 -65.101  1.00  1.990          C  
ATOM   6525  O   ALA A 411      -3.172 -56.598 -64.442  1.00  2.100          O  
ATOM   6526  CB  ALA A 411      -1.573 -57.806 -66.992  1.00  2.750          C  
ATOM   6527  H   ALA A 411      -0.599 -55.621 -67.858  1.00  2.300          H  
ATOM   6528  HA  ALA A 411      -3.195 -56.411 -66.971  1.00  2.380          H  
ATOM   6529 1HB  ALA A 411      -2.152 -58.595 -66.515  1.00  3.300          H  
ATOM   6530 2HB  ALA A 411      -1.601 -57.933 -68.073  1.00  3.300          H  
ATOM   6531 3HB  ALA A 411      -0.536 -57.851 -66.645  1.00  3.300          H  
ATOM   6532  N   ASN A 412      -1.042 -55.895 -64.536  1.00  1.960          N  
ATOM   6533  CA  ASN A 412      -0.915 -55.749 -63.090  1.00  2.040          C  
ATOM   6534  C   ASN A 412      -0.947 -54.275 -62.721  1.00  1.920          C  
ATOM   6535  O   ASN A 412      -0.273 -53.466 -63.358  1.00  1.900          O  
ATOM   6536  CB  ASN A 412       0.354 -56.406 -62.578  1.00  2.820          C  
ATOM   6537  CG  ASN A 412       0.409 -56.555 -61.059  1.00  2.820          C  
ATOM   6538  OD1 ASN A 412       0.287 -55.594 -60.270  1.00  2.820          O  
ATOM   6539  ND2 ASN A 412       0.600 -57.782 -60.626  1.00  2.820          N  
ATOM   6540  H   ASN A 412      -0.233 -55.689 -65.139  1.00  2.350          H  
ATOM   6541  HA  ASN A 412      -1.772 -56.224 -62.610  1.00  2.450          H  
ATOM   6542 1HB  ASN A 412       0.469 -57.386 -63.043  1.00  3.390          H  
ATOM   6543 2HB  ASN A 412       1.192 -55.812 -62.881  1.00  3.390          H  
ATOM   6544 1HD2 ASN A 412       0.651 -57.966 -59.642  1.00  3.390          H  
ATOM   6545 2HD2 ASN A 412       0.698 -58.538 -61.278  1.00  3.390          H  
ATOM   6546  N   ASN A 413      -1.636 -53.919 -61.642  1.00  1.840          N  
ATOM   6547  CA  ASN A 413      -1.652 -52.518 -61.234  1.00  1.750          C  
ATOM   6548  C   ASN A 413      -0.242 -51.969 -61.016  1.00  1.730          C  
ATOM   6549  O   ASN A 413       0.005 -50.792 -61.274  1.00  1.660          O  
ATOM   6550  CB  ASN A 413      -2.472 -52.342 -59.979  1.00  2.490          C  
ATOM   6551  CG  ASN A 413      -3.947 -52.422 -60.233  1.00  2.490          C  
ATOM   6552  OD1 ASN A 413      -4.419 -52.260 -61.364  1.00  2.490          O  
ATOM   6553  ND2 ASN A 413      -4.694 -52.668 -59.194  1.00  2.490          N  
ATOM   6554  H   ASN A 413      -2.168 -54.612 -61.132  1.00  2.210          H  
ATOM   6555  HA  ASN A 413      -2.106 -51.933 -62.036  1.00  2.100          H  
ATOM   6556 1HB  ASN A 413      -2.202 -53.124 -59.268  1.00  2.980          H  
ATOM   6557 2HB  ASN A 413      -2.229 -51.393 -59.512  1.00  2.980          H  
ATOM   6558 1HD2 ASN A 413      -5.687 -52.733 -59.297  1.00  2.980          H  
ATOM   6559 2HD2 ASN A 413      -4.280 -52.791 -58.292  1.00  2.980          H  
ATOM   6560  N   GLN A 414       0.693 -52.802 -60.551  1.00  1.810          N  
ATOM   6561  CA  GLN A 414       2.052 -52.324 -60.348  1.00  1.810          C  
ATOM   6562  C   GLN A 414       2.704 -51.966 -61.677  1.00  1.790          C  
ATOM   6563  O   GLN A 414       3.531 -51.055 -61.729  1.00  1.760          O  
ATOM   6564  CB  GLN A 414       2.913 -53.354 -59.618  1.00  2.530          C  
ATOM   6565  CG  GLN A 414       4.322 -52.849 -59.246  1.00  2.530          C  
ATOM   6566  CD  GLN A 414       4.289 -51.675 -58.272  1.00  2.530          C  
ATOM   6567  OE1 GLN A 414       3.554 -51.733 -57.281  1.00  2.530          O  
ATOM   6568  NE2 GLN A 414       5.075 -50.624 -58.524  1.00  2.530          N  
ATOM   6569  H   GLN A 414       0.463 -53.772 -60.337  1.00  2.170          H  
ATOM   6570  HA  GLN A 414       2.008 -51.422 -59.738  1.00  2.170          H  
ATOM   6571 1HB  GLN A 414       2.407 -53.670 -58.707  1.00  3.040          H  
ATOM   6572 2HB  GLN A 414       3.026 -54.237 -60.249  1.00  3.040          H  
ATOM   6573 1HG  GLN A 414       4.864 -53.663 -58.771  1.00  3.040          H  
ATOM   6574 2HG  GLN A 414       4.849 -52.533 -60.140  1.00  3.040          H  
ATOM   6575 1HE2 GLN A 414       5.079 -49.844 -57.898  1.00  3.040          H  
ATOM   6576 2HE2 GLN A 414       5.679 -50.591 -59.347  1.00  3.040          H  
ATOM   6577  N   GLU A 415       2.382 -52.708 -62.743  1.00  1.820          N  
ATOM   6578  CA  GLU A 415       2.946 -52.453 -64.055  1.00  1.810          C  
ATOM   6579  C   GLU A 415       2.438 -51.108 -64.527  1.00  1.750          C  
ATOM   6580  O   GLU A 415       3.201 -50.317 -65.099  1.00  1.730          O  
ATOM   6581  CB  GLU A 415       2.548 -53.560 -65.036  1.00  2.540          C  
ATOM   6582  CG  GLU A 415       3.202 -54.912 -64.775  1.00  2.540          C  
ATOM   6583  CD  GLU A 415       2.540 -56.028 -65.555  1.00  2.540          C  
ATOM   6584  OE1 GLU A 415       1.475 -55.780 -66.106  1.00  2.540          O  
ATOM   6585  OE2 GLU A 415       3.071 -57.111 -65.592  1.00  2.540          O  
ATOM   6586  H   GLU A 415       1.668 -53.427 -62.679  1.00  2.180          H  
ATOM   6587  HA  GLU A 415       4.032 -52.415 -63.976  1.00  2.170          H  
ATOM   6588 1HB  GLU A 415       1.480 -53.701 -65.013  1.00  3.050          H  
ATOM   6589 2HB  GLU A 415       2.808 -53.253 -66.049  1.00  3.050          H  
ATOM   6590 1HG  GLU A 415       4.247 -54.850 -65.076  1.00  3.050          H  
ATOM   6591 2HG  GLU A 415       3.180 -55.128 -63.713  1.00  3.050          H  
ATOM   6592  N   ALA A 416       1.144 -50.838 -64.253  1.00  1.730          N  
ATOM   6593  CA  ALA A 416       0.552 -49.561 -64.635  1.00  1.680          C  
ATOM   6594  C   ALA A 416       1.285 -48.437 -63.933  1.00  1.620          C  
ATOM   6595  O   ALA A 416       1.615 -47.432 -64.557  1.00  1.590          O  
ATOM   6596  CB  ALA A 416      -0.929 -49.494 -64.273  1.00  2.370          C  
ATOM   6597  H   ALA A 416       0.583 -51.582 -63.817  1.00  2.080          H  
ATOM   6598  HA  ALA A 416       0.666 -49.438 -65.712  1.00  2.020          H  
ATOM   6599 1HB  ALA A 416      -1.326 -48.534 -64.581  1.00  2.850          H  
ATOM   6600 2HB  ALA A 416      -1.470 -50.290 -64.775  1.00  2.850          H  
ATOM   6601 3HB  ALA A 416      -1.051 -49.604 -63.200  1.00  2.850          H  
ATOM   6602  N   ILE A 417       1.604 -48.629 -62.650  1.00  1.630          N  
ATOM   6603  CA  ILE A 417       2.312 -47.607 -61.898  1.00  1.570          C  
ATOM   6604  C   ILE A 417       3.726 -47.428 -62.408  1.00  1.580          C  
ATOM   6605  O   ILE A 417       4.166 -46.298 -62.600  1.00  1.550          O  
ATOM   6606  CB  ILE A 417       2.347 -47.917 -60.381  1.00  2.220          C  
ATOM   6607  CG1 ILE A 417       0.898 -47.930 -59.772  1.00  2.220          C  
ATOM   6608  CG2 ILE A 417       3.266 -46.921 -59.637  1.00  2.220          C  
ATOM   6609  CD1 ILE A 417       0.095 -46.659 -59.881  1.00  2.220          C  
ATOM   6610  H   ILE A 417       1.272 -49.480 -62.183  1.00  1.960          H  
ATOM   6611  HA  ILE A 417       1.805 -46.662 -62.047  1.00  1.880          H  
ATOM   6612  HB  ILE A 417       2.747 -48.924 -60.240  1.00  2.670          H  
ATOM   6613 1HG1 ILE A 417       0.335 -48.698 -60.255  1.00  2.670          H  
ATOM   6614 2HG1 ILE A 417       0.983 -48.178 -58.713  1.00  2.670          H  
ATOM   6615 1HG2 ILE A 417       3.292 -47.179 -58.581  1.00  2.670          H  
ATOM   6616 2HG2 ILE A 417       4.272 -46.978 -60.035  1.00  2.670          H  
ATOM   6617 3HG2 ILE A 417       2.902 -45.910 -59.754  1.00  2.670          H  
ATOM   6618 1HD1 ILE A 417      -0.863 -46.823 -59.416  1.00  2.670          H  
ATOM   6619 2HD1 ILE A 417       0.608 -45.860 -59.367  1.00  2.670          H  
ATOM   6620 3HD1 ILE A 417      -0.066 -46.386 -60.915  1.00  2.670          H  
ATOM   6621  N   ASN A 418       4.451 -48.524 -62.637  1.00  1.630          N  
ATOM   6622  CA  ASN A 418       5.824 -48.408 -63.092  1.00  1.640          C  
ATOM   6623  C   ASN A 418       5.885 -47.689 -64.436  1.00  1.630          C  
ATOM   6624  O   ASN A 418       6.800 -46.883 -64.684  1.00  1.610          O  
ATOM   6625  CB  ASN A 418       6.440 -49.788 -63.240  1.00  2.290          C  
ATOM   6626  CG  ASN A 418       6.697 -50.494 -61.927  1.00  2.290          C  
ATOM   6627  OD1 ASN A 418       6.717 -49.898 -60.841  1.00  2.290          O  
ATOM   6628  ND2 ASN A 418       6.925 -51.779 -62.020  1.00  2.290          N  
ATOM   6629  H   ASN A 418       4.052 -49.445 -62.449  1.00  1.960          H  
ATOM   6630  HA  ASN A 418       6.388 -47.822 -62.367  1.00  1.970          H  
ATOM   6631 1HB  ASN A 418       5.767 -50.410 -63.835  1.00  2.750          H  
ATOM   6632 2HB  ASN A 418       7.377 -49.709 -63.787  1.00  2.750          H  
ATOM   6633 1HD2 ASN A 418       7.135 -52.315 -61.202  1.00  2.750          H  
ATOM   6634 2HD2 ASN A 418       6.910 -52.227 -62.912  1.00  2.750          H  
ATOM   6635  N   THR A 419       4.908 -47.988 -65.299  1.00  1.640          N  
ATOM   6636  CA  THR A 419       4.830 -47.412 -66.623  1.00  1.640          C  
ATOM   6637  C   THR A 419       4.460 -45.936 -66.527  1.00  1.580          C  
ATOM   6638  O   THR A 419       5.065 -45.098 -67.200  1.00  1.570          O  
ATOM   6639  CB  THR A 419       3.824 -48.174 -67.494  1.00  2.300          C  
ATOM   6640  OG1 THR A 419       4.207 -49.553 -67.576  1.00  2.300          O  
ATOM   6641  CG2 THR A 419       3.865 -47.595 -68.898  1.00  2.300          C  
ATOM   6642  H   THR A 419       4.213 -48.692 -65.039  1.00  1.970          H  
ATOM   6643  HA  THR A 419       5.810 -47.489 -67.091  1.00  1.970          H  
ATOM   6644  HB  THR A 419       2.829 -48.102 -67.063  1.00  2.760          H  
ATOM   6645  HG1 THR A 419       3.990 -49.990 -66.717  1.00  2.760          H  
ATOM   6646 1HG2 THR A 419       3.176 -48.152 -69.518  1.00  2.760          H  
ATOM   6647 2HG2 THR A 419       3.585 -46.546 -68.880  1.00  2.760          H  
ATOM   6648 3HG2 THR A 419       4.871 -47.690 -69.299  1.00  2.760          H  
ATOM   6649  N   LEU A 420       3.460 -45.601 -65.698  1.00  1.550          N  
ATOM   6650  CA  LEU A 420       3.047 -44.217 -65.535  1.00  1.500          C  
ATOM   6651  C   LEU A 420       4.186 -43.378 -64.962  1.00  1.470          C  
ATOM   6652  O   LEU A 420       4.414 -42.224 -65.369  1.00  1.430          O  
ATOM   6653  CB  LEU A 420       1.827 -44.123 -64.592  1.00  2.120          C  
ATOM   6654  CG  LEU A 420       0.420 -44.640 -65.105  1.00  2.120          C  
ATOM   6655  CD1 LEU A 420      -0.573 -44.699 -63.929  1.00  2.120          C  
ATOM   6656  CD2 LEU A 420      -0.123 -43.723 -66.166  1.00  2.120          C  
ATOM   6657  H   LEU A 420       2.956 -46.326 -65.182  1.00  1.860          H  
ATOM   6658  HA  LEU A 420       2.789 -43.849 -66.511  1.00  1.800          H  
ATOM   6659 1HB  LEU A 420       2.072 -44.722 -63.720  1.00  2.540          H  
ATOM   6660 2HB  LEU A 420       1.719 -43.105 -64.270  1.00  2.540          H  
ATOM   6661  HG  LEU A 420       0.524 -45.620 -65.520  1.00  2.540          H  
ATOM   6662 1HD1 LEU A 420      -1.524 -45.062 -64.283  1.00  2.540          H  
ATOM   6663 2HD1 LEU A 420      -0.201 -45.380 -63.167  1.00  2.540          H  
ATOM   6664 3HD1 LEU A 420      -0.705 -43.708 -63.497  1.00  2.540          H  
ATOM   6665 1HD2 LEU A 420      -1.080 -44.110 -66.505  1.00  2.540          H  
ATOM   6666 2HD2 LEU A 420      -0.248 -42.717 -65.765  1.00  2.540          H  
ATOM   6667 3HD2 LEU A 420       0.548 -43.701 -66.984  1.00  2.540          H  
ATOM   6668  N   ASN A 421       4.951 -43.980 -64.049  1.00  1.480          N  
ATOM   6669  CA  ASN A 421       6.051 -43.271 -63.451  1.00  1.450          C  
ATOM   6670  C   ASN A 421       7.125 -42.989 -64.504  1.00  1.470          C  
ATOM   6671  O   ASN A 421       7.663 -41.886 -64.584  1.00  1.450          O  
ATOM   6672  CB  ASN A 421       6.690 -44.085 -62.338  1.00  2.040          C  
ATOM   6673  CG  ASN A 421       5.835 -44.319 -61.117  1.00  2.040          C  
ATOM   6674  OD1 ASN A 421       4.735 -43.802 -60.925  1.00  2.040          O  
ATOM   6675  ND2 ASN A 421       6.371 -45.140 -60.251  1.00  2.040          N  
ATOM   6676  H   ASN A 421       4.720 -44.918 -63.714  1.00  1.780          H  
ATOM   6677  HA  ASN A 421       5.685 -42.331 -63.086  1.00  1.740          H  
ATOM   6678 1HB  ASN A 421       6.981 -45.056 -62.734  1.00  2.450          H  
ATOM   6679 2HB  ASN A 421       7.599 -43.580 -62.020  1.00  2.450          H  
ATOM   6680 1HD2 ASN A 421       5.887 -45.377 -59.415  1.00  2.450          H  
ATOM   6681 2HD2 ASN A 421       7.265 -45.543 -60.436  1.00  2.450          H  
ATOM   6682  N   THR A 422       7.417 -43.987 -65.338  1.00  1.510          N  
ATOM   6683  CA  THR A 422       8.428 -43.878 -66.377  1.00  1.520          C  
ATOM   6684  C   THR A 422       8.070 -42.893 -67.503  1.00  1.480          C  
ATOM   6685  O   THR A 422       8.917 -42.089 -67.931  1.00  1.460          O  
ATOM   6686  CB  THR A 422       8.679 -45.274 -67.001  1.00  2.120          C  
ATOM   6687  OG1 THR A 422       9.135 -46.182 -65.981  1.00  2.120          O  
ATOM   6688  CG2 THR A 422       9.746 -45.189 -68.097  1.00  2.120          C  
ATOM   6689  H   THR A 422       6.972 -44.898 -65.202  1.00  1.810          H  
ATOM   6690  HA  THR A 422       9.351 -43.536 -65.910  1.00  1.820          H  
ATOM   6691  HB  THR A 422       7.749 -45.655 -67.424  1.00  2.550          H  
ATOM   6692  HG1 THR A 422       8.381 -46.412 -65.389  1.00  2.550          H  
ATOM   6693 1HG2 THR A 422       9.908 -46.182 -68.510  1.00  2.550          H  
ATOM   6694 2HG2 THR A 422       9.424 -44.521 -68.893  1.00  2.550          H  
ATOM   6695 3HG2 THR A 422      10.675 -44.818 -67.668  1.00  2.550          H  
ATOM   6696  N   LYS A 423       6.833 -42.990 -68.006  1.00  1.480          N  
ATOM   6697  CA  LYS A 423       6.382 -42.215 -69.155  1.00  1.440          C  
ATOM   6698  C   LYS A 423       5.862 -40.812 -68.878  1.00  1.420          C  
ATOM   6699  O   LYS A 423       6.198 -39.881 -69.613  1.00  1.410          O  
ATOM   6700  CB  LYS A 423       5.309 -42.991 -69.922  1.00  2.030          C  
ATOM   6701  CG  LYS A 423       4.809 -42.283 -71.193  1.00  2.030          C  
ATOM   6702  CD  LYS A 423       3.863 -43.169 -71.978  1.00  2.030          C  
ATOM   6703  CE  LYS A 423       3.255 -42.446 -73.191  1.00  2.030          C  
ATOM   6704  NZ  LYS A 423       4.260 -42.186 -74.273  1.00  2.030          N  
ATOM   6705  H   LYS A 423       6.196 -43.683 -67.605  1.00  1.780          H  
ATOM   6706  HA  LYS A 423       7.238 -42.107 -69.820  1.00  1.730          H  
ATOM   6707 1HB  LYS A 423       5.697 -43.970 -70.200  1.00  2.440          H  
ATOM   6708 2HB  LYS A 423       4.452 -43.158 -69.267  1.00  2.440          H  
ATOM   6709 1HG  LYS A 423       4.272 -41.372 -70.915  1.00  2.440          H  
ATOM   6710 2HG  LYS A 423       5.661 -42.006 -71.808  1.00  2.440          H  
ATOM   6711 1HD  LYS A 423       4.393 -44.056 -72.322  1.00  2.440          H  
ATOM   6712 2HD  LYS A 423       3.065 -43.484 -71.327  1.00  2.440          H  
ATOM   6713 1HE  LYS A 423       2.452 -43.058 -73.598  1.00  2.440          H  
ATOM   6714 2HE  LYS A 423       2.838 -41.495 -72.865  1.00  2.440          H  
ATOM   6715 1HZ  LYS A 423       3.803 -41.713 -75.048  1.00  2.440          H  
ATOM   6716 2HZ  LYS A 423       5.005 -41.605 -73.921  1.00  2.440          H  
ATOM   6717 3HZ  LYS A 423       4.640 -43.064 -74.596  1.00  2.440          H  
ATOM   6718  N   PHE A 424       5.019 -40.641 -67.854  1.00  1.400          N  
ATOM   6719  CA  PHE A 424       4.370 -39.359 -67.628  1.00  1.360          C  
ATOM   6720  C   PHE A 424       5.072 -38.659 -66.511  1.00  1.320          C  
ATOM   6721  O   PHE A 424       4.646 -37.602 -66.052  1.00  1.260          O  
ATOM   6722  CB  PHE A 424       2.905 -39.570 -67.278  1.00  1.920          C  
ATOM   6723  CG  PHE A 424       2.208 -40.236 -68.351  1.00  1.920          C  
ATOM   6724  CD1 PHE A 424       1.999 -41.564 -68.242  1.00  1.920          C  
ATOM   6725  CD2 PHE A 424       1.795 -39.584 -69.474  1.00  1.920          C  
ATOM   6726  CE1 PHE A 424       1.397 -42.276 -69.215  1.00  1.920          C  
ATOM   6727  CE2 PHE A 424       1.188 -40.285 -70.458  1.00  1.920          C  
ATOM   6728  CZ  PHE A 424       0.997 -41.653 -70.312  1.00  1.920          C  
ATOM   6729  H   PHE A 424       4.791 -41.395 -67.205  1.00  1.680          H  
ATOM   6730  HA  PHE A 424       4.446 -38.751 -68.529  1.00  1.630          H  
ATOM   6731 1HB  PHE A 424       2.834 -40.199 -66.397  1.00  2.300          H  
ATOM   6732 2HB  PHE A 424       2.418 -38.622 -67.065  1.00  2.300          H  
ATOM   6733  HD1 PHE A 424       2.339 -42.033 -67.355  1.00  2.300          H  
ATOM   6734  HD2 PHE A 424       1.962 -38.510 -69.580  1.00  2.300          H  
ATOM   6735  HE1 PHE A 424       1.246 -43.345 -69.112  1.00  2.300          H  
ATOM   6736  HE2 PHE A 424       0.869 -39.770 -71.351  1.00  2.300          H  
ATOM   6737  HZ  PHE A 424       0.531 -42.232 -71.075  1.00  2.300          H  
ATOM   6738  N   LYS A 425       6.172 -39.269 -66.101  1.00  1.350          N  
ATOM   6739  CA  LYS A 425       7.042 -38.797 -65.049  1.00  1.330          C  
ATOM   6740  C   LYS A 425       6.294 -38.568 -63.746  1.00  1.280          C  
ATOM   6741  O   LYS A 425       6.490 -37.550 -63.082  1.00  1.220          O  
ATOM   6742  CB  LYS A 425       7.776 -37.534 -65.519  1.00  1.870          C  
ATOM   6743  CG  LYS A 425       8.546 -37.729 -66.862  1.00  1.870          C  
ATOM   6744  CD  LYS A 425       9.716 -38.729 -66.710  1.00  1.870          C  
ATOM   6745  CE  LYS A 425      10.551 -38.884 -67.987  1.00  1.870          C  
ATOM   6746  NZ  LYS A 425       9.794 -39.595 -69.070  1.00  1.870          N  
ATOM   6747  H   LYS A 425       6.414 -40.132 -66.566  1.00  1.620          H  
ATOM   6748  HA  LYS A 425       7.784 -39.560 -64.848  1.00  1.600          H  
ATOM   6749 1HB  LYS A 425       7.063 -36.721 -65.649  1.00  2.240          H  
ATOM   6750 2HB  LYS A 425       8.491 -37.226 -64.758  1.00  2.240          H  
ATOM   6751 1HG  LYS A 425       7.855 -38.097 -67.621  1.00  2.240          H  
ATOM   6752 2HG  LYS A 425       8.937 -36.768 -67.190  1.00  2.240          H  
ATOM   6753 1HD  LYS A 425      10.365 -38.415 -65.893  1.00  2.240          H  
ATOM   6754 2HD  LYS A 425       9.323 -39.719 -66.477  1.00  2.240          H  
ATOM   6755 1HE  LYS A 425      10.860 -37.906 -68.351  1.00  2.240          H  
ATOM   6756 2HE  LYS A 425      11.438 -39.468 -67.745  1.00  2.240          H  
ATOM   6757 1HZ  LYS A 425      10.379 -39.706 -69.883  1.00  2.240          H  
ATOM   6758 2HZ  LYS A 425       9.498 -40.539 -68.714  1.00  2.240          H  
ATOM   6759 3HZ  LYS A 425       8.972 -39.066 -69.323  1.00  2.240          H  
ATOM   6760  N   LEU A 426       5.446 -39.522 -63.371  1.00  1.320          N  
ATOM   6761  CA  LEU A 426       4.681 -39.438 -62.131  1.00  1.300          C  
ATOM   6762  C   LEU A 426       5.266 -40.256 -60.971  1.00  1.320          C  
ATOM   6763  O   LEU A 426       6.032 -41.193 -61.166  1.00  1.360          O  
ATOM   6764  CB  LEU A 426       3.248 -39.932 -62.393  1.00  1.830          C  
ATOM   6765  CG  LEU A 426       2.421 -39.205 -63.473  1.00  1.830          C  
ATOM   6766  CD1 LEU A 426       1.078 -39.944 -63.656  1.00  1.830          C  
ATOM   6767  CD2 LEU A 426       2.177 -37.761 -63.070  1.00  1.830          C  
ATOM   6768  H   LEU A 426       5.293 -40.333 -63.980  1.00  1.580          H  
ATOM   6769  HA  LEU A 426       4.661 -38.401 -61.810  1.00  1.560          H  
ATOM   6770 1HB  LEU A 426       3.307 -40.981 -62.672  1.00  2.190          H  
ATOM   6771 2HB  LEU A 426       2.697 -39.866 -61.473  1.00  2.190          H  
ATOM   6772  HG  LEU A 426       2.958 -39.218 -64.400  1.00  2.190          H  
ATOM   6773 1HD1 LEU A 426       0.488 -39.447 -64.427  1.00  2.190          H  
ATOM   6774 2HD1 LEU A 426       1.263 -40.961 -63.953  1.00  2.190          H  
ATOM   6775 3HD1 LEU A 426       0.526 -39.937 -62.715  1.00  2.190          H  
ATOM   6776 1HD2 LEU A 426       1.590 -37.268 -63.842  1.00  2.190          H  
ATOM   6777 2HD2 LEU A 426       1.642 -37.735 -62.138  1.00  2.190          H  
ATOM   6778 3HD2 LEU A 426       3.124 -37.235 -62.959  1.00  2.190          H  
ATOM   6779  N   ASP A 427       4.894 -39.893 -59.747  1.00  1.280          N  
ATOM   6780  CA  ASP A 427       5.186 -40.749 -58.582  1.00  1.310          C  
ATOM   6781  C   ASP A 427       4.109 -41.788 -58.828  1.00  1.330          C  
ATOM   6782  O   ASP A 427       3.383 -41.535 -59.765  1.00  1.320          O  
ATOM   6783  CB  ASP A 427       5.103 -39.920 -57.312  1.00  1.820          C  
ATOM   6784  CG  ASP A 427       6.314 -39.039 -57.120  1.00  1.820          C  
ATOM   6785  OD1 ASP A 427       7.338 -39.234 -57.728  1.00  1.820          O  
ATOM   6786  OD2 ASP A 427       6.196 -38.165 -56.324  1.00  1.820          O  
ATOM   6787  H   ASP A 427       4.353 -39.031 -59.639  1.00  1.540          H  
ATOM   6788  HA  ASP A 427       6.171 -41.213 -58.668  1.00  1.570          H  
ATOM   6789 1HB  ASP A 427       4.234 -39.269 -57.378  1.00  2.190          H  
ATOM   6790 2HB  ASP A 427       4.995 -40.490 -56.467  1.00  2.190          H  
ATOM   6791  N   GLU A 428       3.821 -42.903 -58.140  1.00  1.370          N  
ATOM   6792  CA  GLU A 428       3.994 -43.597 -56.882  1.00  1.400          C  
ATOM   6793  C   GLU A 428       2.676 -43.214 -56.183  1.00  1.360          C  
ATOM   6794  O   GLU A 428       1.757 -44.021 -56.082  1.00  1.370          O  
ATOM   6795  CB  GLU A 428       5.227 -43.260 -56.041  1.00  1.950          C  
ATOM   6796  CG  GLU A 428       5.360 -44.163 -54.833  1.00  1.950          C  
ATOM   6797  CD  GLU A 428       6.577 -43.905 -54.011  1.00  1.950          C  
ATOM   6798  OE1 GLU A 428       7.441 -43.191 -54.450  1.00  1.950          O  
ATOM   6799  OE2 GLU A 428       6.642 -44.426 -52.926  1.00  1.950          O  
ATOM   6800  H   GLU A 428       3.179 -43.446 -58.696  1.00  1.640          H  
ATOM   6801  HA  GLU A 428       3.991 -44.675 -57.050  1.00  1.680          H  
ATOM   6802 1HB  GLU A 428       6.137 -43.289 -56.644  1.00  2.340          H  
ATOM   6803 2HB  GLU A 428       5.138 -42.316 -55.596  1.00  2.340          H  
ATOM   6804 1HG  GLU A 428       4.481 -44.032 -54.200  1.00  2.340          H  
ATOM   6805 2HG  GLU A 428       5.374 -45.198 -55.172  1.00  2.340          H  
ATOM   6806  N   ILE A 429       2.512 -41.938 -55.884  1.00  1.310          N  
ATOM   6807  CA  ILE A 429       1.295 -41.398 -55.290  1.00  1.280          C  
ATOM   6808  C   ILE A 429       0.346 -40.894 -56.360  1.00  1.260          C  
ATOM   6809  O   ILE A 429      -0.873 -41.087 -56.273  1.00  1.260          O  
ATOM   6810  CB  ILE A 429       1.649 -40.245 -54.333  1.00  1.800          C  
ATOM   6811  CG1 ILE A 429       2.489 -40.812 -53.165  1.00  1.800          C  
ATOM   6812  CG2 ILE A 429       0.363 -39.526 -53.850  1.00  1.800          C  
ATOM   6813  CD1 ILE A 429       3.148 -39.767 -52.301  1.00  1.800          C  
ATOM   6814  H   ILE A 429       3.305 -41.325 -55.996  1.00  1.570          H  
ATOM   6815  HA  ILE A 429       0.799 -42.189 -54.727  1.00  1.540          H  
ATOM   6816  HB  ILE A 429       2.276 -39.526 -54.853  1.00  2.160          H  
ATOM   6817 1HG1 ILE A 429       1.843 -41.424 -52.537  1.00  2.160          H  
ATOM   6818 2HG1 ILE A 429       3.274 -41.451 -53.573  1.00  2.160          H  
ATOM   6819 1HG2 ILE A 429       0.610 -38.704 -53.187  1.00  2.160          H  
ATOM   6820 2HG2 ILE A 429      -0.180 -39.125 -54.697  1.00  2.160          H  
ATOM   6821 3HG2 ILE A 429      -0.275 -40.236 -53.321  1.00  2.160          H  
ATOM   6822 1HD1 ILE A 429       3.718 -40.264 -51.515  1.00  2.160          H  
ATOM   6823 2HD1 ILE A 429       3.823 -39.161 -52.909  1.00  2.160          H  
ATOM   6824 3HD1 ILE A 429       2.404 -39.126 -51.843  1.00  2.160          H  
ATOM   6825  N   GLN A 430       0.933 -40.155 -57.304  1.00  1.250          N  
ATOM   6826  CA  GLN A 430       0.257 -39.515 -58.421  1.00  1.230          C  
ATOM   6827  C   GLN A 430      -0.218 -40.530 -59.422  1.00  1.270          C  
ATOM   6828  O   GLN A 430      -1.372 -40.507 -59.819  1.00  1.270          O  
ATOM   6829  CB  GLN A 430       1.226 -38.596 -59.122  1.00  1.730          C  
ATOM   6830  CG  GLN A 430       1.633 -37.404 -58.354  1.00  1.730          C  
ATOM   6831  CD  GLN A 430       2.706 -36.663 -59.079  1.00  1.730          C  
ATOM   6832  OE1 GLN A 430       3.624 -37.288 -59.647  1.00  1.730          O  
ATOM   6833  NE2 GLN A 430       2.620 -35.343 -59.085  1.00  1.730          N  
ATOM   6834  H   GLN A 430       1.929 -40.060 -57.232  1.00  1.500          H  
ATOM   6835  HA  GLN A 430      -0.598 -38.954 -58.044  1.00  1.480          H  
ATOM   6836 1HB  GLN A 430       2.122 -39.152 -59.350  1.00  2.080          H  
ATOM   6837 2HB  GLN A 430       0.800 -38.278 -60.056  1.00  2.080          H  
ATOM   6838 1HG  GLN A 430       0.775 -36.749 -58.234  1.00  2.080          H  
ATOM   6839 2HG  GLN A 430       2.009 -37.707 -57.382  1.00  2.080          H  
ATOM   6840 1HE2 GLN A 430       3.313 -34.794 -59.553  1.00  2.080          H  
ATOM   6841 2HE2 GLN A 430       1.847 -34.879 -58.589  1.00  2.080          H  
ATOM   6842  N   ALA A 431       0.663 -41.464 -59.793  1.00  1.310          N  
ATOM   6843  CA  ALA A 431       0.312 -42.528 -60.684  1.00  1.360          C  
ATOM   6844  C   ALA A 431      -0.762 -43.292 -60.017  1.00  1.380          C  
ATOM   6845  O   ALA A 431      -1.613 -43.830 -60.689  1.00  1.400          O  
ATOM   6846  CB  ALA A 431       1.492 -43.420 -61.016  1.00  1.880          C  
ATOM   6847  H   ALA A 431       1.623 -41.420 -59.483  1.00  1.570          H  
ATOM   6848  HA  ALA A 431      -0.080 -42.104 -61.606  1.00  1.630          H  
ATOM   6849 1HB  ALA A 431       1.176 -44.208 -61.662  1.00  2.260          H  
ATOM   6850 2HB  ALA A 431       2.269 -42.843 -61.511  1.00  2.260          H  
ATOM   6851 3HB  ALA A 431       1.881 -43.841 -60.113  1.00  2.260          H  
ATOM   6852  N   LYS A 432      -0.726 -43.404 -58.699  1.00  1.380          N  
ATOM   6853  CA  LYS A 432      -1.760 -44.128 -58.011  1.00  1.400          C  
ATOM   6854  C   LYS A 432      -3.114 -43.363 -57.942  1.00  1.370          C  
ATOM   6855  O   LYS A 432      -3.992 -44.001 -57.415  1.00  1.400          O  
ATOM   6856  CB  LYS A 432      -1.253 -44.545 -56.621  1.00  1.950          C  
ATOM   6857  CG  LYS A 432      -2.172 -45.452 -55.745  1.00  1.950          C  
ATOM   6858  CD  LYS A 432      -2.409 -46.829 -56.409  1.00  1.950          C  
ATOM   6859  CE  LYS A 432      -2.995 -47.854 -55.427  1.00  1.950          C  
ATOM   6860  NZ  LYS A 432      -4.421 -47.572 -55.077  1.00  1.950          N  
ATOM   6861  H   LYS A 432       0.022 -42.988 -58.163  1.00  1.660          H  
ATOM   6862  HA  LYS A 432      -1.941 -45.037 -58.564  1.00  1.680          H  
ATOM   6863 1HB  LYS A 432      -0.327 -45.093 -56.752  1.00  2.340          H  
ATOM   6864 2HB  LYS A 432      -1.018 -43.659 -56.041  1.00  2.340          H  
ATOM   6865 1HG  LYS A 432      -1.647 -45.626 -54.808  1.00  2.340          H  
ATOM   6866 2HG  LYS A 432      -3.114 -44.977 -55.499  1.00  2.340          H  
ATOM   6867 1HD  LYS A 432      -3.129 -46.703 -57.221  1.00  2.340          H  
ATOM   6868 2HD  LYS A 432      -1.477 -47.211 -56.823  1.00  2.340          H  
ATOM   6869 1HE  LYS A 432      -2.931 -48.847 -55.866  1.00  2.340          H  
ATOM   6870 2HE  LYS A 432      -2.403 -47.833 -54.513  1.00  2.340          H  
ATOM   6871 1HZ  LYS A 432      -4.766 -48.251 -54.436  1.00  2.340          H  
ATOM   6872 2HZ  LYS A 432      -4.553 -46.640 -54.666  1.00  2.340          H  
ATOM   6873 3HZ  LYS A 432      -5.013 -47.590 -55.917  1.00  2.340          H  
ATOM   6874  N   ALA A 433      -2.990 -42.067 -57.616  1.00  1.320          N  
ATOM   6875  CA  ALA A 433      -4.189 -41.212 -57.758  1.00  1.290          C  
ATOM   6876  C   ALA A 433      -4.813 -41.231 -59.122  1.00  1.300          C  
ATOM   6877  O   ALA A 433      -6.032 -41.248 -59.233  1.00  1.310          O  
ATOM   6878  CB  ALA A 433      -3.832 -39.786 -57.414  1.00  1.820          C  
ATOM   6879  H   ALA A 433      -2.595 -41.906 -56.696  1.00  1.580          H  
ATOM   6880  HA  ALA A 433      -4.931 -41.572 -57.046  1.00  1.550          H  
ATOM   6881 1HB  ALA A 433      -4.728 -39.178 -57.469  1.00  2.180          H  
ATOM   6882 2HB  ALA A 433      -3.419 -39.747 -56.406  1.00  2.180          H  
ATOM   6883 3HB  ALA A 433      -3.095 -39.414 -58.121  1.00  2.180          H  
ATOM   6884  N   VAL A 434      -3.981 -41.256 -60.138  1.00  1.310          N  
ATOM   6885  CA  VAL A 434      -4.399 -41.375 -61.496  1.00  1.330          C  
ATOM   6886  C   VAL A 434      -4.963 -42.760 -61.619  1.00  1.400          C  
ATOM   6887  O   VAL A 434      -6.069 -42.913 -62.091  1.00  1.420          O  
ATOM   6888  CB  VAL A 434      -3.235 -41.080 -62.452  1.00  1.850          C  
ATOM   6889  CG1 VAL A 434      -3.590 -41.417 -63.853  1.00  1.850          C  
ATOM   6890  CG2 VAL A 434      -2.924 -39.564 -62.381  1.00  1.850          C  
ATOM   6891  H   VAL A 434      -2.987 -41.192 -59.936  1.00  1.570          H  
ATOM   6892  HA  VAL A 434      -5.172 -40.645 -61.701  1.00  1.600          H  
ATOM   6893  HB  VAL A 434      -2.370 -41.662 -62.159  1.00  2.220          H  
ATOM   6894 1HG1 VAL A 434      -2.738 -41.177 -64.483  1.00  2.220          H  
ATOM   6895 2HG1 VAL A 434      -3.817 -42.475 -63.942  1.00  2.220          H  
ATOM   6896 3HG1 VAL A 434      -4.455 -40.834 -64.157  1.00  2.220          H  
ATOM   6897 1HG2 VAL A 434      -2.094 -39.322 -63.045  1.00  2.220          H  
ATOM   6898 2HG2 VAL A 434      -3.805 -39.010 -62.689  1.00  2.220          H  
ATOM   6899 3HG2 VAL A 434      -2.666 -39.272 -61.374  1.00  2.220          H  
ATOM   6900  N   LEU A 435      -4.272 -43.785 -61.119  1.00  1.430          N  
ATOM   6901  CA  LEU A 435      -4.822 -45.128 -61.200  1.00  1.480          C  
ATOM   6902  C   LEU A 435      -6.154 -45.199 -60.428  1.00  1.490          C  
ATOM   6903  O   LEU A 435      -7.101 -45.819 -60.907  1.00  1.530          O  
ATOM   6904  CB  LEU A 435      -3.827 -46.178 -60.673  1.00  2.050          C  
ATOM   6905  CG  LEU A 435      -4.213 -47.699 -60.826  1.00  2.050          C  
ATOM   6906  CD1 LEU A 435      -4.381 -48.074 -62.310  1.00  2.050          C  
ATOM   6907  CD2 LEU A 435      -3.120 -48.560 -60.215  1.00  2.050          C  
ATOM   6908  H   LEU A 435      -3.342 -43.653 -60.754  1.00  1.720          H  
ATOM   6909  HA  LEU A 435      -5.025 -45.335 -62.245  1.00  1.780          H  
ATOM   6910 1HB  LEU A 435      -2.866 -46.021 -61.161  1.00  2.460          H  
ATOM   6911 2HB  LEU A 435      -3.707 -46.002 -59.614  1.00  2.460          H  
ATOM   6912  HG  LEU A 435      -5.159 -47.887 -60.309  1.00  2.460          H  
ATOM   6913 1HD1 LEU A 435      -4.641 -49.133 -62.386  1.00  2.460          H  
ATOM   6914 2HD1 LEU A 435      -5.173 -47.488 -62.764  1.00  2.460          H  
ATOM   6915 3HD1 LEU A 435      -3.446 -47.894 -62.837  1.00  2.460          H  
ATOM   6916 1HD2 LEU A 435      -3.405 -49.592 -60.320  1.00  2.460          H  
ATOM   6917 2HD2 LEU A 435      -2.180 -48.391 -60.736  1.00  2.460          H  
ATOM   6918 3HD2 LEU A 435      -3.004 -48.317 -59.163  1.00  2.460          H  
ATOM   6919  N   ASP A 436      -6.262 -44.519 -59.272  1.00  1.460          N  
ATOM   6920  CA  ASP A 436      -7.501 -44.482 -58.495  1.00  1.470          C  
ATOM   6921  C   ASP A 436      -8.412 -43.287 -58.847  1.00  1.460          C  
ATOM   6922  O   ASP A 436      -9.360 -42.995 -58.111  1.00  1.460          O  
ATOM   6923  CB  ASP A 436      -7.224 -44.483 -56.986  1.00  2.050          C  
ATOM   6924  CG  ASP A 436      -6.662 -45.825 -56.444  1.00  2.050          C  
ATOM   6925  OD1 ASP A 436      -6.934 -46.865 -57.004  1.00  2.050          O  
ATOM   6926  OD2 ASP A 436      -5.955 -45.801 -55.451  1.00  2.050          O  
ATOM   6927  H   ASP A 436      -5.448 -44.079 -58.854  1.00  1.750          H  
ATOM   6928  HA  ASP A 436      -8.059 -45.389 -58.723  1.00  1.760          H  
ATOM   6929 1HB  ASP A 436      -6.506 -43.694 -56.762  1.00  2.460          H  
ATOM   6930 2HB  ASP A 436      -8.142 -44.249 -56.449  1.00  2.460          H  
ATOM   6931  N   MET A 437      -8.123 -42.581 -59.944  1.00  1.450          N  
ATOM   6932  CA  MET A 437      -8.916 -41.450 -60.410  1.00  1.460          C  
ATOM   6933  C   MET A 437     -10.212 -41.926 -61.008  1.00  1.490          C  
ATOM   6934  O   MET A 437     -10.230 -42.809 -61.864  1.00  1.530          O  
ATOM   6935  CB  MET A 437      -8.131 -40.687 -61.479  1.00  2.040          C  
ATOM   6936  CG  MET A 437      -8.774 -39.495 -62.154  1.00  2.040          C  
ATOM   6937  SD  MET A 437      -7.620 -38.689 -63.358  1.00  2.040          S  
ATOM   6938  CE  MET A 437      -7.423 -39.935 -64.629  1.00  2.040          C  
ATOM   6939  H   MET A 437      -7.326 -42.842 -60.525  1.00  1.740          H  
ATOM   6940  HA  MET A 437      -9.133 -40.800 -59.565  1.00  1.750          H  
ATOM   6941 1HB  MET A 437      -7.236 -40.324 -61.051  1.00  2.450          H  
ATOM   6942 2HB  MET A 437      -7.874 -41.382 -62.247  1.00  2.450          H  
ATOM   6943 1HG  MET A 437      -9.662 -39.816 -62.698  1.00  2.450          H  
ATOM   6944 2HG  MET A 437      -9.077 -38.761 -61.411  1.00  2.450          H  
ATOM   6945 1HE  MET A 437      -6.770 -39.553 -65.397  1.00  2.450          H  
ATOM   6946 2HE  MET A 437      -6.981 -40.837 -64.207  1.00  2.450          H  
ATOM   6947 3HE  MET A 437      -8.396 -40.172 -65.062  1.00  2.450          H  
ATOM   6948  N   ARG A 438     -11.310 -41.321 -60.589  1.00  1.490          N  
ATOM   6949  CA  ARG A 438     -12.598 -41.672 -61.160  1.00  1.530          C  
ATOM   6950  C   ARG A 438     -12.733 -40.958 -62.495  1.00  1.550          C  
ATOM   6951  O   ARG A 438     -12.405 -39.774 -62.590  1.00  1.500          O  
ATOM   6952  CB  ARG A 438     -13.738 -41.289 -60.224  1.00  2.130          C  
ATOM   6953  CG  ARG A 438     -13.764 -42.076 -58.911  1.00  2.130          C  
ATOM   6954  CD  ARG A 438     -14.879 -41.658 -58.006  1.00  2.130          C  
ATOM   6955  NE  ARG A 438     -14.706 -40.294 -57.496  1.00  2.130          N  
ATOM   6956  CZ  ARG A 438     -15.613 -39.620 -56.751  1.00  2.130          C  
ATOM   6957  NH1 ARG A 438     -16.761 -40.182 -56.426  1.00  2.130          N  
ATOM   6958  NH2 ARG A 438     -15.343 -38.388 -56.345  1.00  2.130          N  
ATOM   6959  H   ARG A 438     -11.234 -40.617 -59.870  1.00  1.790          H  
ATOM   6960  HA  ARG A 438     -12.630 -42.750 -61.329  1.00  1.840          H  
ATOM   6961 1HB  ARG A 438     -13.671 -40.230 -59.983  1.00  2.550          H  
ATOM   6962 2HB  ARG A 438     -14.692 -41.450 -60.726  1.00  2.550          H  
ATOM   6963 1HG  ARG A 438     -13.883 -43.137 -59.130  1.00  2.550          H  
ATOM   6964 2HG  ARG A 438     -12.821 -41.926 -58.382  1.00  2.550          H  
ATOM   6965 1HD  ARG A 438     -15.819 -41.704 -58.556  1.00  2.550          H  
ATOM   6966 2HD  ARG A 438     -14.919 -42.339 -57.155  1.00  2.550          H  
ATOM   6967  HE  ARG A 438     -13.839 -39.821 -57.711  1.00  2.550          H  
ATOM   6968 1HH1 ARG A 438     -16.972 -41.121 -56.729  1.00  2.550          H  
ATOM   6969 2HH1 ARG A 438     -17.433 -39.674 -55.868  1.00  2.550          H  
ATOM   6970 1HH2 ARG A 438     -14.464 -37.955 -56.591  1.00  2.550          H  
ATOM   6971 2HH2 ARG A 438     -16.014 -37.879 -55.788  1.00  2.550          H  
ATOM   6972  N   LEU A 439     -13.312 -41.623 -63.494  1.00  1.620          N  
ATOM   6973  CA  LEU A 439     -13.483 -41.030 -64.825  1.00  1.630          C  
ATOM   6974  C   LEU A 439     -14.413 -39.820 -64.830  1.00  1.590          C  
ATOM   6975  O   LEU A 439     -14.375 -38.995 -65.738  1.00  1.570          O  
ATOM   6976  CB  LEU A 439     -14.000 -42.080 -65.816  1.00  2.280          C  
ATOM   6977  CG  LEU A 439     -13.031 -43.269 -66.160  1.00  2.280          C  
ATOM   6978  CD1 LEU A 439     -13.782 -44.266 -67.032  1.00  2.280          C  
ATOM   6979  CD2 LEU A 439     -11.766 -42.764 -66.892  1.00  2.280          C  
ATOM   6980  H   LEU A 439     -13.582 -42.586 -63.344  1.00  1.940          H  
ATOM   6981  HA  LEU A 439     -12.511 -40.678 -65.158  1.00  1.960          H  
ATOM   6982 1HB  LEU A 439     -14.920 -42.505 -65.418  1.00  2.730          H  
ATOM   6983 2HB  LEU A 439     -14.241 -41.573 -66.751  1.00  2.730          H  
ATOM   6984  HG  LEU A 439     -12.733 -43.775 -65.243  1.00  2.730          H  
ATOM   6985 1HD1 LEU A 439     -13.131 -45.108 -67.266  1.00  2.730          H  
ATOM   6986 2HD1 LEU A 439     -14.662 -44.628 -66.499  1.00  2.730          H  
ATOM   6987 3HD1 LEU A 439     -14.093 -43.782 -67.957  1.00  2.730          H  
ATOM   6988 1HD2 LEU A 439     -11.124 -43.614 -67.123  1.00  2.730          H  
ATOM   6989 2HD2 LEU A 439     -12.054 -42.268 -67.819  1.00  2.730          H  
ATOM   6990 3HD2 LEU A 439     -11.214 -42.072 -66.267  1.00  2.730          H  
ATOM   6991  N   ARG A 440     -15.252 -39.698 -63.812  1.00  1.570          N  
ATOM   6992  CA  ARG A 440     -16.163 -38.565 -63.697  1.00  1.530          C  
ATOM   6993  C   ARG A 440     -15.373 -37.265 -63.552  1.00  1.450          C  
ATOM   6994  O   ARG A 440     -15.842 -36.178 -63.900  1.00  1.420          O  
ATOM   6995  CB  ARG A 440     -17.097 -38.740 -62.510  1.00  2.160          C  
ATOM   6996  CG  ARG A 440     -18.137 -39.838 -62.684  1.00  2.160          C  
ATOM   6997  CD  ARG A 440     -19.002 -39.986 -61.488  1.00  2.160          C  
ATOM   6998  NE  ARG A 440     -19.990 -41.047 -61.671  1.00  2.160          N  
ATOM   6999  CZ  ARG A 440     -20.874 -41.466 -60.737  1.00  2.160          C  
ATOM   7000  NH1 ARG A 440     -20.904 -40.908 -59.543  1.00  2.160          N  
ATOM   7001  NH2 ARG A 440     -21.717 -42.444 -61.029  1.00  2.160          N  
ATOM   7002  H   ARG A 440     -15.239 -40.410 -63.101  1.00  1.880          H  
ATOM   7003  HA  ARG A 440     -16.764 -38.508 -64.605  1.00  1.840          H  
ATOM   7004 1HB  ARG A 440     -16.513 -38.971 -61.619  1.00  2.590          H  
ATOM   7005 2HB  ARG A 440     -17.625 -37.805 -62.323  1.00  2.590          H  
ATOM   7006 1HG  ARG A 440     -18.774 -39.598 -63.535  1.00  2.590          H  
ATOM   7007 2HG  ARG A 440     -17.638 -40.789 -62.864  1.00  2.590          H  
ATOM   7008 1HD  ARG A 440     -18.382 -40.235 -60.626  1.00  2.590          H  
ATOM   7009 2HD  ARG A 440     -19.530 -39.050 -61.306  1.00  2.590          H  
ATOM   7010  HE  ARG A 440     -20.011 -41.508 -62.572  1.00  2.590          H  
ATOM   7011 1HH1 ARG A 440     -20.267 -40.161 -59.314  1.00  2.590          H  
ATOM   7012 2HH1 ARG A 440     -21.570 -41.227 -58.853  1.00  2.590          H  
ATOM   7013 1HH2 ARG A 440     -21.697 -42.873 -61.945  1.00  2.590          H  
ATOM   7014 2HH2 ARG A 440     -22.382 -42.764 -60.340  1.00  2.590          H  
ATOM   7015  N   SER A 441     -14.141 -37.374 -63.074  1.00  1.420          N  
ATOM   7016  CA  SER A 441     -13.324 -36.214 -62.865  1.00  1.350          C  
ATOM   7017  C   SER A 441     -12.782 -35.669 -64.175  1.00  1.340          C  
ATOM   7018  O   SER A 441     -12.122 -34.640 -64.197  1.00  1.280          O  
ATOM   7019  CB  SER A 441     -12.171 -36.514 -61.922  1.00  1.920          C  
ATOM   7020  OG  SER A 441     -11.228 -37.370 -62.505  1.00  1.920          O  
ATOM   7021  H   SER A 441     -13.745 -38.285 -62.849  1.00  1.700          H  
ATOM   7022  HA  SER A 441     -13.941 -35.447 -62.402  1.00  1.620          H  
ATOM   7023 1HB  SER A 441     -11.689 -35.576 -61.643  1.00  2.300          H  
ATOM   7024 2HB  SER A 441     -12.557 -36.967 -61.012  1.00  2.300          H  
ATOM   7025  HG  SER A 441     -11.621 -38.262 -62.495  1.00  2.300          H  
ATOM   7026  N   LEU A 442     -12.977 -36.370 -65.270  1.00  1.400          N  
ATOM   7027  CA  LEU A 442     -12.465 -35.908 -66.539  1.00  1.380          C  
ATOM   7028  C   LEU A 442     -13.470 -35.014 -67.296  1.00  1.360          C  
ATOM   7029  O   LEU A 442     -13.207 -34.616 -68.435  1.00  1.330          O  
ATOM   7030  CB  LEU A 442     -12.076 -37.129 -67.367  1.00  1.940          C  
ATOM   7031  CG  LEU A 442     -10.939 -38.009 -66.759  1.00  1.940          C  
ATOM   7032  CD1 LEU A 442     -10.825 -39.261 -67.577  1.00  1.940          C  
ATOM   7033  CD2 LEU A 442      -9.587 -37.235 -66.762  1.00  1.940          C  
ATOM   7034  H   LEU A 442     -13.516 -37.238 -65.248  1.00  1.680          H  
ATOM   7035  HA  LEU A 442     -11.586 -35.303 -66.353  1.00  1.660          H  
ATOM   7036 1HB  LEU A 442     -12.960 -37.757 -67.483  1.00  2.330          H  
ATOM   7037 2HB  LEU A 442     -11.758 -36.796 -68.353  1.00  2.330          H  
ATOM   7038  HG  LEU A 442     -11.194 -38.288 -65.732  1.00  2.330          H  
ATOM   7039 1HD1 LEU A 442     -10.047 -39.898 -67.165  1.00  2.330          H  
ATOM   7040 2HD1 LEU A 442     -11.779 -39.787 -67.549  1.00  2.330          H  
ATOM   7041 3HD1 LEU A 442     -10.591 -39.005 -68.596  1.00  2.330          H  
ATOM   7042 1HD2 LEU A 442      -8.809 -37.865 -66.346  1.00  2.330          H  
ATOM   7043 2HD2 LEU A 442      -9.328 -36.968 -67.786  1.00  2.330          H  
ATOM   7044 3HD2 LEU A 442      -9.656 -36.335 -66.160  1.00  2.330          H  
ATOM   7045  N   SER A 443     -14.627 -34.698 -66.701  1.00  1.380          N  
ATOM   7046  CA  SER A 443     -15.540 -33.815 -67.439  1.00  1.370          C  
ATOM   7047  C   SER A 443     -14.888 -32.441 -67.486  1.00  1.280          C  
ATOM   7048  O   SER A 443     -14.111 -32.089 -66.596  1.00  1.240          O  
ATOM   7049  CB  SER A 443     -16.897 -33.700 -66.766  1.00  1.920          C  
ATOM   7050  OG  SER A 443     -16.822 -32.974 -65.561  1.00  1.920          O  
ATOM   7051  H   SER A 443     -14.871 -35.057 -65.771  1.00  1.660          H  
ATOM   7052  HA  SER A 443     -15.665 -34.189 -68.456  1.00  1.640          H  
ATOM   7053 1HB  SER A 443     -17.600 -33.217 -67.441  1.00  2.310          H  
ATOM   7054 2HB  SER A 443     -17.275 -34.701 -66.559  1.00  2.310          H  
ATOM   7055  HG  SER A 443     -17.702 -33.042 -65.161  1.00  2.310          H  
ATOM   7056  N   VAL A 444     -15.268 -31.587 -68.437  1.00  1.260          N  
ATOM   7057  CA  VAL A 444     -14.603 -30.284 -68.479  1.00  1.180          C  
ATOM   7058  C   VAL A 444     -14.808 -29.477 -67.210  1.00  1.210          C  
ATOM   7059  O   VAL A 444     -13.917 -28.734 -66.790  1.00  1.210          O  
ATOM   7060  CB  VAL A 444     -15.059 -29.464 -69.714  1.00  1.680          C  
ATOM   7061  CG1 VAL A 444     -16.538 -28.994 -69.594  1.00  1.680          C  
ATOM   7062  CG2 VAL A 444     -14.132 -28.252 -69.880  1.00  1.680          C  
ATOM   7063  H   VAL A 444     -15.928 -31.872 -69.146  1.00  1.510          H  
ATOM   7064  HA  VAL A 444     -13.532 -30.466 -68.588  1.00  1.420          H  
ATOM   7065  HB  VAL A 444     -14.991 -30.104 -70.592  1.00  2.020          H  
ATOM   7066 1HG1 VAL A 444     -16.808 -28.449 -70.499  1.00  2.020          H  
ATOM   7067 2HG1 VAL A 444     -17.193 -29.853 -69.487  1.00  2.020          H  
ATOM   7068 3HG1 VAL A 444     -16.669 -28.330 -68.748  1.00  2.020          H  
ATOM   7069 1HG2 VAL A 444     -14.424 -27.691 -70.765  1.00  2.020          H  
ATOM   7070 2HG2 VAL A 444     -14.196 -27.601 -69.011  1.00  2.020          H  
ATOM   7071 3HG2 VAL A 444     -13.103 -28.594 -69.993  1.00  2.020          H  
ATOM   7072  N   LEU A 445     -15.982 -29.597 -66.600  1.00  1.250          N  
ATOM   7073  CA  LEU A 445     -16.239 -28.831 -65.407  1.00  1.290          C  
ATOM   7074  C   LEU A 445     -15.343 -29.297 -64.277  1.00  1.230          C  
ATOM   7075  O   LEU A 445     -14.772 -28.469 -63.559  1.00  1.230          O  
ATOM   7076  CB  LEU A 445     -17.708 -28.986 -65.005  1.00  1.790          C  
ATOM   7077  CG  LEU A 445     -18.763 -28.373 -65.973  1.00  1.790          C  
ATOM   7078  CD1 LEU A 445     -20.144 -28.795 -65.509  1.00  1.790          C  
ATOM   7079  CD2 LEU A 445     -18.650 -26.849 -66.010  1.00  1.790          C  
ATOM   7080  H   LEU A 445     -16.682 -30.217 -66.980  1.00  1.500          H  
ATOM   7081  HA  LEU A 445     -16.006 -27.790 -65.605  1.00  1.550          H  
ATOM   7082 1HB  LEU A 445     -17.922 -30.050 -64.910  1.00  2.150          H  
ATOM   7083 2HB  LEU A 445     -17.843 -28.527 -64.026  1.00  2.150          H  
ATOM   7084  HG  LEU A 445     -18.609 -28.766 -66.976  1.00  2.150          H  
ATOM   7085 1HD1 LEU A 445     -20.895 -28.390 -66.187  1.00  2.150          H  
ATOM   7086 2HD1 LEU A 445     -20.213 -29.883 -65.504  1.00  2.150          H  
ATOM   7087 3HD1 LEU A 445     -20.324 -28.416 -64.503  1.00  2.150          H  
ATOM   7088 1HD2 LEU A 445     -19.404 -26.451 -66.689  1.00  2.150          H  
ATOM   7089 2HD2 LEU A 445     -18.814 -26.446 -65.010  1.00  2.150          H  
ATOM   7090 3HD2 LEU A 445     -17.670 -26.547 -66.363  1.00  2.150          H  
ATOM   7091  N   GLU A 446     -15.163 -30.615 -64.145  1.00  1.210          N  
ATOM   7092  CA  GLU A 446     -14.320 -31.124 -63.076  1.00  1.170          C  
ATOM   7093  C   GLU A 446     -12.855 -30.777 -63.307  1.00  1.130          C  
ATOM   7094  O   GLU A 446     -12.132 -30.486 -62.348  1.00  1.090          O  
ATOM   7095  CB  GLU A 446     -14.521 -32.622 -62.896  1.00  1.650          C  
ATOM   7096  CG  GLU A 446     -15.908 -33.005 -62.333  1.00  1.650          C  
ATOM   7097  CD  GLU A 446     -16.187 -32.433 -60.979  1.00  1.650          C  
ATOM   7098  OE1 GLU A 446     -15.359 -32.544 -60.113  1.00  1.650          O  
ATOM   7099  OE2 GLU A 446     -17.248 -31.857 -60.812  1.00  1.650          O  
ATOM   7100  H   GLU A 446     -15.659 -31.273 -64.749  1.00  1.450          H  
ATOM   7101  HA  GLU A 446     -14.628 -30.646 -62.149  1.00  1.400          H  
ATOM   7102 1HB  GLU A 446     -14.410 -33.115 -63.868  1.00  1.980          H  
ATOM   7103 2HB  GLU A 446     -13.750 -33.017 -62.237  1.00  1.980          H  
ATOM   7104 1HG  GLU A 446     -16.668 -32.642 -63.015  1.00  1.980          H  
ATOM   7105 2HG  GLU A 446     -15.989 -34.089 -62.293  1.00  1.980          H  
ATOM   7106  N   VAL A 447     -12.410 -30.783 -64.565  1.00  1.140          N  
ATOM   7107  CA  VAL A 447     -11.027 -30.435 -64.840  1.00  1.110          C  
ATOM   7108  C   VAL A 447     -10.804 -28.972 -64.463  1.00  1.060          C  
ATOM   7109  O   VAL A 447      -9.771 -28.641 -63.873  1.00  1.020          O  
ATOM   7110  CB  VAL A 447     -10.622 -30.744 -66.293  1.00  1.570          C  
ATOM   7111  CG1 VAL A 447      -9.205 -30.184 -66.579  1.00  1.570          C  
ATOM   7112  CG2 VAL A 447     -10.651 -32.290 -66.500  1.00  1.570          C  
ATOM   7113  H   VAL A 447     -13.047 -31.073 -65.316  1.00  1.370          H  
ATOM   7114  HA  VAL A 447     -10.394 -31.049 -64.203  1.00  1.330          H  
ATOM   7115  HB  VAL A 447     -11.328 -30.264 -66.977  1.00  1.880          H  
ATOM   7116 1HG1 VAL A 447      -8.927 -30.408 -67.607  1.00  1.880          H  
ATOM   7117 2HG1 VAL A 447      -9.191 -29.102 -66.437  1.00  1.880          H  
ATOM   7118 3HG1 VAL A 447      -8.489 -30.645 -65.901  1.00  1.880          H  
ATOM   7119 1HG2 VAL A 447     -10.382 -32.536 -67.526  1.00  1.880          H  
ATOM   7120 2HG2 VAL A 447      -9.953 -32.767 -65.814  1.00  1.880          H  
ATOM   7121 3HG2 VAL A 447     -11.656 -32.662 -66.296  1.00  1.880          H  
ATOM   7122  N   ASN A 448     -11.748 -28.087 -64.818  1.00  1.070          N  
ATOM   7123  CA  ASN A 448     -11.609 -26.685 -64.460  1.00  1.030          C  
ATOM   7124  C   ASN A 448     -11.550 -26.528 -62.930  1.00  1.010          C  
ATOM   7125  O   ASN A 448     -10.783 -25.695 -62.420  1.00  0.970          O  
ATOM   7126  CB  ASN A 448     -12.754 -25.873 -65.038  1.00  1.460          C  
ATOM   7127  CG  ASN A 448     -12.671 -25.701 -66.545  1.00  1.460          C  
ATOM   7128  OD1 ASN A 448     -11.633 -25.919 -67.178  1.00  1.460          O  
ATOM   7129  ND2 ASN A 448     -13.767 -25.289 -67.133  1.00  1.460          N  
ATOM   7130  H   ASN A 448     -12.557 -28.397 -65.366  1.00  1.280          H  
ATOM   7131  HA  ASN A 448     -10.669 -26.312 -64.868  1.00  1.240          H  
ATOM   7132 1HB  ASN A 448     -13.697 -26.370 -64.800  1.00  1.750          H  
ATOM   7133 2HB  ASN A 448     -12.774 -24.891 -64.570  1.00  1.750          H  
ATOM   7134 1HD2 ASN A 448     -13.778 -25.145 -68.122  1.00  1.750          H  
ATOM   7135 2HD2 ASN A 448     -14.588 -25.114 -66.594  1.00  1.750          H  
ATOM   7136  N   LYS A 449     -12.331 -27.343 -62.189  1.00  1.050          N  
ATOM   7137  CA  LYS A 449     -12.283 -27.299 -60.728  1.00  1.030          C  
ATOM   7138  C   LYS A 449     -10.911 -27.725 -60.214  1.00  0.990          C  
ATOM   7139  O   LYS A 449     -10.382 -27.086 -59.304  1.00  0.950          O  
ATOM   7140  CB  LYS A 449     -13.333 -28.204 -60.083  1.00  1.450          C  
ATOM   7141  CG  LYS A 449     -14.777 -27.759 -60.195  1.00  1.450          C  
ATOM   7142  CD  LYS A 449     -15.674 -28.810 -59.544  1.00  1.450          C  
ATOM   7143  CE  LYS A 449     -17.147 -28.507 -59.681  1.00  1.450          C  
ATOM   7144  NZ  LYS A 449     -17.969 -29.626 -59.131  1.00  1.450          N  
ATOM   7145  H   LYS A 449     -13.005 -27.951 -62.668  1.00  1.260          H  
ATOM   7146  HA  LYS A 449     -12.463 -26.274 -60.408  1.00  1.240          H  
ATOM   7147 1HB  LYS A 449     -13.268 -29.194 -60.521  1.00  1.740          H  
ATOM   7148 2HB  LYS A 449     -13.105 -28.312 -59.024  1.00  1.740          H  
ATOM   7149 1HG  LYS A 449     -14.906 -26.802 -59.690  1.00  1.740          H  
ATOM   7150 2HG  LYS A 449     -15.048 -27.641 -61.237  1.00  1.740          H  
ATOM   7151 1HD  LYS A 449     -15.481 -29.778 -60.004  1.00  1.740          H  
ATOM   7152 2HD  LYS A 449     -15.432 -28.886 -58.487  1.00  1.740          H  
ATOM   7153 1HE  LYS A 449     -17.385 -27.591 -59.146  1.00  1.740          H  
ATOM   7154 2HE  LYS A 449     -17.390 -28.378 -60.737  1.00  1.740          H  
ATOM   7155 1HZ  LYS A 449     -18.948 -29.426 -59.238  1.00  1.740          H  
ATOM   7156 2HZ  LYS A 449     -17.730 -30.490 -59.664  1.00  1.740          H  
ATOM   7157 3HZ  LYS A 449     -17.758 -29.766 -58.158  1.00  1.740          H  
ATOM   7158  N   LEU A 450     -10.323 -28.788 -60.796  1.00  1.010          N  
ATOM   7159  CA  LEU A 450      -9.000 -29.251 -60.368  1.00  0.980          C  
ATOM   7160  C   LEU A 450      -7.947 -28.175 -60.619  1.00  0.930          C  
ATOM   7161  O   LEU A 450      -7.077 -27.947 -59.774  1.00  0.900          O  
ATOM   7162  CB  LEU A 450      -8.572 -30.519 -61.140  1.00  1.380          C  
ATOM   7163  CG  LEU A 450      -9.290 -31.874 -60.886  1.00  1.380          C  
ATOM   7164  CD1 LEU A 450      -8.786 -32.896 -61.945  1.00  1.380          C  
ATOM   7165  CD2 LEU A 450      -8.984 -32.390 -59.501  1.00  1.380          C  
ATOM   7166  H   LEU A 450     -10.849 -29.313 -61.504  1.00  1.210          H  
ATOM   7167  HA  LEU A 450      -9.031 -29.455 -59.300  1.00  1.180          H  
ATOM   7168 1HB  LEU A 450      -8.747 -30.310 -62.183  1.00  1.660          H  
ATOM   7169 2HB  LEU A 450      -7.505 -30.672 -60.989  1.00  1.660          H  
ATOM   7170  HG  LEU A 450     -10.368 -31.746 -61.002  1.00  1.660          H  
ATOM   7171 1HD1 LEU A 450      -9.284 -33.856 -61.795  1.00  1.660          H  
ATOM   7172 2HD1 LEU A 450      -9.009 -32.532 -62.945  1.00  1.660          H  
ATOM   7173 3HD1 LEU A 450      -7.707 -33.028 -61.844  1.00  1.660          H  
ATOM   7174 1HD2 LEU A 450      -9.487 -33.345 -59.354  1.00  1.660          H  
ATOM   7175 2HD2 LEU A 450      -7.917 -32.529 -59.415  1.00  1.660          H  
ATOM   7176 3HD2 LEU A 450      -9.329 -31.684 -58.749  1.00  1.660          H  
ATOM   7177  N   GLN A 451      -8.040 -27.487 -61.765  1.00  0.930          N  
ATOM   7178  CA  GLN A 451      -7.093 -26.424 -62.095  1.00  0.890          C  
ATOM   7179  C   GLN A 451      -7.236 -25.266 -61.114  1.00  0.840          C  
ATOM   7180  O   GLN A 451      -6.239 -24.710 -60.638  1.00  0.810          O  
ATOM   7181  CB  GLN A 451      -7.346 -25.924 -63.516  1.00  1.260          C  
ATOM   7182  CG  GLN A 451      -6.997 -26.916 -64.601  1.00  1.260          C  
ATOM   7183  CD  GLN A 451      -7.438 -26.452 -65.953  1.00  1.260          C  
ATOM   7184  OE1 GLN A 451      -8.255 -25.532 -66.042  1.00  1.260          O  
ATOM   7185  NE2 GLN A 451      -6.917 -27.064 -67.013  1.00  1.260          N  
ATOM   7186  H   GLN A 451      -8.765 -27.752 -62.441  1.00  1.120          H  
ATOM   7187  HA  GLN A 451      -6.080 -26.813 -62.022  1.00  1.070          H  
ATOM   7188 1HB  GLN A 451      -8.401 -25.675 -63.621  1.00  1.510          H  
ATOM   7189 2HB  GLN A 451      -6.775 -25.015 -63.688  1.00  1.510          H  
ATOM   7190 1HG  GLN A 451      -5.918 -27.068 -64.612  1.00  1.510          H  
ATOM   7191 2HG  GLN A 451      -7.503 -27.840 -64.393  1.00  1.510          H  
ATOM   7192 1HE2 GLN A 451      -7.192 -26.780 -67.934  1.00  1.510          H  
ATOM   7193 2HE2 GLN A 451      -6.250 -27.802 -66.904  1.00  1.510          H  
ATOM   7194  N   THR A 452      -8.485 -24.935 -60.776  1.00  0.860          N  
ATOM   7195  CA  THR A 452      -8.771 -23.860 -59.850  1.00  0.820          C  
ATOM   7196  C   THR A 452      -8.200 -24.198 -58.485  1.00  0.780          C  
ATOM   7197  O   THR A 452      -7.523 -23.365 -57.871  1.00  0.740          O  
ATOM   7198  CB  THR A 452     -10.292 -23.625 -59.738  1.00  1.160          C  
ATOM   7199  OG1 THR A 452     -10.818 -23.263 -61.030  1.00  1.160          O  
ATOM   7200  CG2 THR A 452     -10.573 -22.494 -58.739  1.00  1.160          C  
ATOM   7201  H   THR A 452      -9.268 -25.407 -61.232  1.00  1.030          H  
ATOM   7202  HA  THR A 452      -8.295 -22.949 -60.209  1.00  0.980          H  
ATOM   7203  HB  THR A 452     -10.779 -24.534 -59.400  1.00  1.400          H  
ATOM   7204  HG1 THR A 452     -10.777 -24.049 -61.629  1.00  1.400          H  
ATOM   7205 1HG2 THR A 452     -11.646 -22.333 -58.671  1.00  1.400          H  
ATOM   7206 2HG2 THR A 452     -10.191 -22.755 -57.750  1.00  1.400          H  
ATOM   7207 3HG2 THR A 452     -10.091 -21.579 -59.077  1.00  1.400          H  
ATOM   7208  N   GLU A 453      -8.461 -25.428 -58.009  1.00  0.800          N  
ATOM   7209  CA  GLU A 453      -7.965 -25.849 -56.714  1.00  0.770          C  
ATOM   7210  C   GLU A 453      -6.455 -25.786 -56.691  1.00  0.750          C  
ATOM   7211  O   GLU A 453      -5.890 -25.310 -55.714  1.00  0.720          O  
ATOM   7212  CB  GLU A 453      -8.406 -27.269 -56.349  1.00  1.090          C  
ATOM   7213  CG  GLU A 453      -7.987 -27.693 -54.917  1.00  1.090          C  
ATOM   7214  CD  GLU A 453      -8.388 -29.103 -54.557  1.00  1.090          C  
ATOM   7215  OE1 GLU A 453      -9.013 -29.762 -55.352  1.00  1.090          O  
ATOM   7216  OE2 GLU A 453      -8.048 -29.541 -53.492  1.00  1.090          O  
ATOM   7217  H   GLU A 453      -9.047 -26.067 -58.553  1.00  0.960          H  
ATOM   7218  HA  GLU A 453      -8.350 -25.162 -55.958  1.00  0.920          H  
ATOM   7219 1HB  GLU A 453      -9.489 -27.347 -56.433  1.00  1.310          H  
ATOM   7220 2HB  GLU A 453      -7.971 -27.978 -57.058  1.00  1.310          H  
ATOM   7221 1HG  GLU A 453      -6.910 -27.596 -54.808  1.00  1.310          H  
ATOM   7222 2HG  GLU A 453      -8.446 -27.002 -54.210  1.00  1.310          H  
ATOM   7223  N   GLN A 454      -5.793 -26.252 -57.761  1.00  0.790          N  
ATOM   7224  CA  GLN A 454      -4.342 -26.246 -57.820  1.00  0.790          C  
ATOM   7225  C   GLN A 454      -3.803 -24.841 -57.624  1.00  0.730          C  
ATOM   7226  O   GLN A 454      -2.836 -24.648 -56.883  1.00  0.710          O  
ATOM   7227  CB  GLN A 454      -3.854 -26.793 -59.166  1.00  1.110          C  
ATOM   7228  CG  GLN A 454      -2.349 -26.891 -59.304  1.00  1.110          C  
ATOM   7229  CD  GLN A 454      -1.926 -27.345 -60.669  1.00  1.110          C  
ATOM   7230  OE1 GLN A 454      -2.539 -26.975 -61.671  1.00  1.110          O  
ATOM   7231  NE2 GLN A 454      -0.873 -28.145 -60.734  1.00  1.110          N  
ATOM   7232  H   GLN A 454      -6.315 -26.673 -58.538  1.00  0.950          H  
ATOM   7233  HA  GLN A 454      -3.957 -26.872 -57.018  1.00  0.950          H  
ATOM   7234 1HB  GLN A 454      -4.279 -27.785 -59.328  1.00  1.330          H  
ATOM   7235 2HB  GLN A 454      -4.223 -26.155 -59.965  1.00  1.330          H  
ATOM   7236 1HG  GLN A 454      -1.906 -25.915 -59.126  1.00  1.330          H  
ATOM   7237 2HG  GLN A 454      -1.985 -27.617 -58.580  1.00  1.330          H  
ATOM   7238 1HE2 GLN A 454      -0.545 -28.473 -61.624  1.00  1.330          H  
ATOM   7239 2HE2 GLN A 454      -0.394 -28.418 -59.897  1.00  1.330          H  
ATOM   7240  N   LYS A 455      -4.400 -23.858 -58.300  1.00  0.710          N  
ATOM   7241  CA  LYS A 455      -3.939 -22.484 -58.166  1.00  0.670          C  
ATOM   7242  C   LYS A 455      -4.172 -21.923 -56.762  1.00  0.680          C  
ATOM   7243  O   LYS A 455      -3.269 -21.314 -56.177  1.00  0.680          O  
ATOM   7244  CB  LYS A 455      -4.633 -21.605 -59.204  1.00  0.950          C  
ATOM   7245  CG  LYS A 455      -4.181 -21.864 -60.639  1.00  0.950          C  
ATOM   7246  CD  LYS A 455      -4.941 -20.995 -61.637  1.00  0.950          C  
ATOM   7247  CE  LYS A 455      -4.503 -21.278 -63.070  1.00  0.950          C  
ATOM   7248  NZ  LYS A 455      -5.269 -20.464 -64.059  1.00  0.950          N  
ATOM   7249  H   LYS A 455      -5.158 -24.092 -58.956  1.00  0.850          H  
ATOM   7250  HA  LYS A 455      -2.867 -22.466 -58.357  1.00  0.800          H  
ATOM   7251 1HB  LYS A 455      -5.711 -21.786 -59.158  1.00  1.140          H  
ATOM   7252 2HB  LYS A 455      -4.464 -20.555 -58.968  1.00  1.140          H  
ATOM   7253 1HG  LYS A 455      -3.114 -21.658 -60.721  1.00  1.140          H  
ATOM   7254 2HG  LYS A 455      -4.346 -22.915 -60.880  1.00  1.140          H  
ATOM   7255 1HD  LYS A 455      -6.011 -21.200 -61.547  1.00  1.140          H  
ATOM   7256 2HD  LYS A 455      -4.769 -19.943 -61.412  1.00  1.140          H  
ATOM   7257 1HE  LYS A 455      -3.443 -21.049 -63.170  1.00  1.140          H  
ATOM   7258 2HE  LYS A 455      -4.659 -22.336 -63.287  1.00  1.140          H  
ATOM   7259 1HZ  LYS A 455      -4.951 -20.680 -64.994  1.00  1.140          H  
ATOM   7260 2HZ  LYS A 455      -6.254 -20.678 -63.981  1.00  1.140          H  
ATOM   7261 3HZ  LYS A 455      -5.124 -19.481 -63.875  1.00  1.140          H  
ATOM   7262  N   GLU A 456      -5.366 -22.151 -56.203  1.00  0.710          N  
ATOM   7263  CA  GLU A 456      -5.674 -21.642 -54.872  1.00  0.720          C  
ATOM   7264  C   GLU A 456      -4.765 -22.289 -53.838  1.00  0.690          C  
ATOM   7265  O   GLU A 456      -4.288 -21.638 -52.898  1.00  0.680          O  
ATOM   7266  CB  GLU A 456      -7.136 -21.930 -54.518  1.00  1.000          C  
ATOM   7267  CG  GLU A 456      -8.177 -21.131 -55.313  1.00  1.000          C  
ATOM   7268  CD  GLU A 456      -9.582 -21.556 -54.983  1.00  1.000          C  
ATOM   7269  OE1 GLU A 456      -9.722 -22.500 -54.242  1.00  1.000          O  
ATOM   7270  OE2 GLU A 456     -10.507 -20.952 -55.472  1.00  1.000          O  
ATOM   7271  H   GLU A 456      -6.083 -22.664 -56.730  1.00  0.850          H  
ATOM   7272  HA  GLU A 456      -5.503 -20.566 -54.861  1.00  0.860          H  
ATOM   7273 1HB  GLU A 456      -7.338 -22.990 -54.695  1.00  1.200          H  
ATOM   7274 2HB  GLU A 456      -7.299 -21.739 -53.460  1.00  1.200          H  
ATOM   7275 1HG  GLU A 456      -8.062 -20.073 -55.085  1.00  1.200          H  
ATOM   7276 2HG  GLU A 456      -7.997 -21.268 -56.378  1.00  1.200          H  
ATOM   7277  N   LEU A 457      -4.508 -23.574 -54.037  1.00  0.690          N  
ATOM   7278  CA  LEU A 457      -3.694 -24.356 -53.158  1.00  0.660          C  
ATOM   7279  C   LEU A 457      -2.255 -23.880 -53.238  1.00  0.670          C  
ATOM   7280  O   LEU A 457      -1.623 -23.700 -52.203  1.00  0.660          O  
ATOM   7281  CB  LEU A 457      -3.856 -25.820 -53.545  1.00  0.940          C  
ATOM   7282  CG  LEU A 457      -3.188 -26.865 -52.724  1.00  0.940          C  
ATOM   7283  CD1 LEU A 457      -3.675 -26.814 -51.316  1.00  0.940          C  
ATOM   7284  CD2 LEU A 457      -3.522 -28.175 -53.316  1.00  0.940          C  
ATOM   7285  H   LEU A 457      -4.947 -24.052 -54.822  1.00  0.830          H  
ATOM   7286  HA  LEU A 457      -4.060 -24.203 -52.149  1.00  0.790          H  
ATOM   7287 1HB  LEU A 457      -4.919 -26.046 -53.542  1.00  1.120          H  
ATOM   7288 2HB  LEU A 457      -3.498 -25.932 -54.567  1.00  1.120          H  
ATOM   7289  HG  LEU A 457      -2.118 -26.723 -52.728  1.00  1.120          H  
ATOM   7290 1HD1 LEU A 457      -3.205 -27.605 -50.784  1.00  1.120          H  
ATOM   7291 2HD1 LEU A 457      -3.425 -25.864 -50.850  1.00  1.120          H  
ATOM   7292 3HD1 LEU A 457      -4.755 -26.961 -51.300  1.00  1.120          H  
ATOM   7293 1HD2 LEU A 457      -3.050 -28.946 -52.733  1.00  1.120          H  
ATOM   7294 2HD2 LEU A 457      -4.605 -28.326 -53.315  1.00  1.120          H  
ATOM   7295 3HD2 LEU A 457      -3.158 -28.192 -54.321  1.00  1.120          H  
ATOM   7296  N   LYS A 458      -1.744 -23.603 -54.445  1.00  0.690          N  
ATOM   7297  CA  LYS A 458      -0.388 -23.093 -54.572  1.00  0.700          C  
ATOM   7298  C   LYS A 458      -0.227 -21.819 -53.749  1.00  0.670          C  
ATOM   7299  O   LYS A 458       0.763 -21.677 -53.027  1.00  0.670          O  
ATOM   7300  CB  LYS A 458      -0.040 -22.787 -56.031  1.00  0.980          C  
ATOM   7301  CG  LYS A 458       1.402 -22.289 -56.265  1.00  0.980          C  
ATOM   7302  CD  LYS A 458       1.659 -22.040 -57.759  1.00  0.980          C  
ATOM   7303  CE  LYS A 458       3.105 -21.607 -58.047  1.00  0.980          C  
ATOM   7304  NZ  LYS A 458       3.416 -20.245 -57.498  1.00  0.980          N  
ATOM   7305  H   LYS A 458      -2.283 -23.802 -55.292  1.00  0.830          H  
ATOM   7306  HA  LYS A 458       0.304 -23.841 -54.191  1.00  0.840          H  
ATOM   7307 1HB  LYS A 458      -0.205 -23.659 -56.635  1.00  1.170          H  
ATOM   7308 2HB  LYS A 458      -0.717 -22.014 -56.399  1.00  1.170          H  
ATOM   7309 1HG  LYS A 458       1.566 -21.362 -55.708  1.00  1.170          H  
ATOM   7310 2HG  LYS A 458       2.103 -23.041 -55.901  1.00  1.170          H  
ATOM   7311 1HD  LYS A 458       1.448 -22.954 -58.318  1.00  1.170          H  
ATOM   7312 2HD  LYS A 458       0.983 -21.259 -58.108  1.00  1.170          H  
ATOM   7313 1HE  LYS A 458       3.789 -22.329 -57.604  1.00  1.170          H  
ATOM   7314 2HE  LYS A 458       3.256 -21.593 -59.125  1.00  1.170          H  
ATOM   7315 1HZ  LYS A 458       4.370 -19.993 -57.702  1.00  1.170          H  
ATOM   7316 2HZ  LYS A 458       2.803 -19.554 -57.896  1.00  1.170          H  
ATOM   7317 3HZ  LYS A 458       3.303 -20.233 -56.474  1.00  1.170          H  
ATOM   7318  N   ASP A 459      -1.186 -20.878 -53.863  1.00  0.650          N  
ATOM   7319  CA  ASP A 459      -1.083 -19.631 -53.107  1.00  0.650          C  
ATOM   7320  C   ASP A 459      -1.085 -19.890 -51.600  1.00  0.650          C  
ATOM   7321  O   ASP A 459      -0.306 -19.279 -50.857  1.00  0.650          O  
ATOM   7322  CB  ASP A 459      -2.243 -18.685 -53.438  1.00  0.910          C  
ATOM   7323  CG  ASP A 459      -2.184 -18.034 -54.832  1.00  0.910          C  
ATOM   7324  OD1 ASP A 459      -1.165 -18.080 -55.481  1.00  0.910          O  
ATOM   7325  OD2 ASP A 459      -3.183 -17.477 -55.220  1.00  0.910          O  
ATOM   7326  H   ASP A 459      -1.969 -21.026 -54.513  1.00  0.780          H  
ATOM   7327  HA  ASP A 459      -0.143 -19.145 -53.373  1.00  0.780          H  
ATOM   7328 1HB  ASP A 459      -3.179 -19.247 -53.371  1.00  1.090          H  
ATOM   7329 2HB  ASP A 459      -2.288 -17.897 -52.689  1.00  1.090          H  
ATOM   7330  N   SER A 460      -1.931 -20.828 -51.153  1.00  0.650          N  
ATOM   7331  CA  SER A 460      -2.024 -21.203 -49.744  1.00  0.650          C  
ATOM   7332  C   SER A 460      -0.687 -21.782 -49.260  1.00  0.650          C  
ATOM   7333  O   SER A 460      -0.198 -21.435 -48.174  1.00  0.660          O  
ATOM   7334  CB  SER A 460      -3.159 -22.177 -49.553  1.00  0.910          C  
ATOM   7335  OG  SER A 460      -3.323 -22.503 -48.211  1.00  0.910          O  
ATOM   7336  H   SER A 460      -2.590 -21.254 -51.816  1.00  0.780          H  
ATOM   7337  HA  SER A 460      -2.240 -20.308 -49.163  1.00  0.780          H  
ATOM   7338 1HB  SER A 460      -4.079 -21.748 -49.950  1.00  1.090          H  
ATOM   7339 2HB  SER A 460      -2.954 -23.081 -50.118  1.00  1.090          H  
ATOM   7340  HG  SER A 460      -4.070 -23.103 -48.199  1.00  1.090          H  
ATOM   7341  N   ILE A 461      -0.080 -22.643 -50.083  1.00  0.660          N  
ATOM   7342  CA  ILE A 461       1.209 -23.249 -49.787  1.00  0.670          C  
ATOM   7343  C   ILE A 461       2.288 -22.190 -49.652  1.00  0.690          C  
ATOM   7344  O   ILE A 461       3.073 -22.236 -48.700  1.00  0.700          O  
ATOM   7345  CB  ILE A 461       1.596 -24.284 -50.874  1.00  0.930          C  
ATOM   7346  CG1 ILE A 461       0.648 -25.491 -50.762  1.00  0.930          C  
ATOM   7347  CG2 ILE A 461       3.080 -24.696 -50.777  1.00  0.930          C  
ATOM   7348  CD1 ILE A 461       0.664 -26.457 -51.927  1.00  0.930          C  
ATOM   7349  H   ILE A 461      -0.572 -22.908 -50.940  1.00  0.790          H  
ATOM   7350  HA  ILE A 461       1.121 -23.776 -48.833  1.00  0.800          H  
ATOM   7351  HB  ILE A 461       1.423 -23.836 -51.847  1.00  1.120          H  
ATOM   7352 1HG1 ILE A 461       0.918 -26.044 -49.863  1.00  1.120          H  
ATOM   7353 2HG1 ILE A 461      -0.364 -25.123 -50.638  1.00  1.120          H  
ATOM   7354 1HG2 ILE A 461       3.322 -25.402 -51.560  1.00  1.120          H  
ATOM   7355 2HG2 ILE A 461       3.726 -23.826 -50.885  1.00  1.120          H  
ATOM   7356 3HG2 ILE A 461       3.253 -25.150 -49.833  1.00  1.120          H  
ATOM   7357 1HD1 ILE A 461      -0.036 -27.252 -51.718  1.00  1.120          H  
ATOM   7358 2HD1 ILE A 461       0.363 -25.936 -52.836  1.00  1.120          H  
ATOM   7359 3HD1 ILE A 461       1.648 -26.880 -52.066  1.00  1.120          H  
ATOM   7360  N   GLU A 462       2.354 -21.241 -50.599  1.00  0.690          N  
ATOM   7361  CA  GLU A 462       3.372 -20.206 -50.497  1.00  0.720          C  
ATOM   7362  C   GLU A 462       3.175 -19.387 -49.233  1.00  0.710          C  
ATOM   7363  O   GLU A 462       4.153 -19.047 -48.564  1.00  0.730          O  
ATOM   7364  CB  GLU A 462       3.365 -19.273 -51.709  1.00  1.000          C  
ATOM   7365  CG  GLU A 462       3.852 -19.903 -53.005  1.00  1.000          C  
ATOM   7366  CD  GLU A 462       3.856 -18.930 -54.157  1.00  1.000          C  
ATOM   7367  OE1 GLU A 462       3.555 -17.779 -53.938  1.00  1.000          O  
ATOM   7368  OE2 GLU A 462       4.126 -19.349 -55.272  1.00  1.000          O  
ATOM   7369  H   GLU A 462       1.707 -21.263 -51.395  1.00  0.830          H  
ATOM   7370  HA  GLU A 462       4.347 -20.687 -50.442  1.00  0.860          H  
ATOM   7371 1HB  GLU A 462       2.344 -18.921 -51.880  1.00  1.200          H  
ATOM   7372 2HB  GLU A 462       3.983 -18.401 -51.501  1.00  1.200          H  
ATOM   7373 1HG  GLU A 462       4.862 -20.282 -52.855  1.00  1.200          H  
ATOM   7374 2HG  GLU A 462       3.209 -20.749 -53.248  1.00  1.200          H  
ATOM   7375  N   PHE A 463       1.917 -19.087 -48.882  1.00  0.690          N  
ATOM   7376  CA  PHE A 463       1.649 -18.345 -47.664  1.00  0.680          C  
ATOM   7377  C   PHE A 463       2.174 -19.096 -46.457  1.00  0.670          C  
ATOM   7378  O   PHE A 463       2.885 -18.519 -45.635  1.00  0.680          O  
ATOM   7379  CB  PHE A 463       0.166 -18.063 -47.477  1.00  0.960          C  
ATOM   7380  CG  PHE A 463      -0.138 -17.366 -46.179  1.00  0.960          C  
ATOM   7381  CD1 PHE A 463       0.124 -16.010 -46.031  1.00  0.960          C  
ATOM   7382  CD2 PHE A 463      -0.692 -18.054 -45.107  1.00  0.960          C  
ATOM   7383  CE1 PHE A 463      -0.159 -15.361 -44.853  1.00  0.960          C  
ATOM   7384  CE2 PHE A 463      -0.976 -17.400 -43.929  1.00  0.960          C  
ATOM   7385  CZ  PHE A 463      -0.710 -16.051 -43.808  1.00  0.960          C  
ATOM   7386  H   PHE A 463       1.140 -19.344 -49.501  1.00  0.830          H  
ATOM   7387  HA  PHE A 463       2.170 -17.392 -47.723  1.00  0.820          H  
ATOM   7388 1HB  PHE A 463      -0.197 -17.450 -48.300  1.00  1.150          H  
ATOM   7389 2HB  PHE A 463      -0.388 -18.998 -47.501  1.00  1.150          H  
ATOM   7390  HD1 PHE A 463       0.560 -15.457 -46.863  1.00  1.150          H  
ATOM   7391  HD2 PHE A 463      -0.905 -19.122 -45.205  1.00  1.150          H  
ATOM   7392  HE1 PHE A 463       0.052 -14.297 -44.753  1.00  1.150          H  
ATOM   7393  HE2 PHE A 463      -1.413 -17.946 -43.094  1.00  1.150          H  
ATOM   7394  HZ  PHE A 463      -0.939 -15.532 -42.883  1.00  1.150          H  
ATOM   7395  N   CYS A 464       1.835 -20.388 -46.334  1.00  0.650          N  
ATOM   7396  CA  CYS A 464       2.284 -21.141 -45.172  1.00  0.640          C  
ATOM   7397  C   CYS A 464       3.810 -21.179 -45.095  1.00  0.690          C  
ATOM   7398  O   CYS A 464       4.376 -21.076 -43.999  1.00  0.690          O  
ATOM   7399  CB  CYS A 464       1.755 -22.570 -45.193  1.00  0.900          C  
ATOM   7400  SG  CYS A 464      -0.018 -22.782 -44.882  1.00  0.900          S  
ATOM   7401  H   CYS A 464       1.242 -20.827 -47.046  1.00  0.780          H  
ATOM   7402  HA  CYS A 464       1.901 -20.650 -44.279  1.00  0.770          H  
ATOM   7403 1HB  CYS A 464       1.950 -22.983 -46.161  1.00  1.080          H  
ATOM   7404 2HB  CYS A 464       2.298 -23.142 -44.461  1.00  1.080          H  
ATOM   7405  HG  CYS A 464      -0.397 -22.773 -46.173  1.00  1.080          H  
ATOM   7406  N   LYS A 465       4.490 -21.321 -46.240  1.00  0.740          N  
ATOM   7407  CA  LYS A 465       5.946 -21.317 -46.213  1.00  0.800          C  
ATOM   7408  C   LYS A 465       6.475 -19.968 -45.717  1.00  0.820          C  
ATOM   7409  O   LYS A 465       7.408 -19.935 -44.905  1.00  0.860          O  
ATOM   7410  CB  LYS A 465       6.524 -21.658 -47.587  1.00  1.100          C  
ATOM   7411  CG  LYS A 465       6.351 -23.121 -47.987  1.00  1.100          C  
ATOM   7412  CD  LYS A 465       6.925 -23.411 -49.368  1.00  1.100          C  
ATOM   7413  CE  LYS A 465       6.803 -24.898 -49.729  1.00  1.100          C  
ATOM   7414  NZ  LYS A 465       7.358 -25.190 -51.085  1.00  1.100          N  
ATOM   7415  H   LYS A 465       3.986 -21.461 -47.123  1.00  0.890          H  
ATOM   7416  HA  LYS A 465       6.276 -22.081 -45.510  1.00  0.960          H  
ATOM   7417 1HB  LYS A 465       6.029 -21.044 -48.343  1.00  1.320          H  
ATOM   7418 2HB  LYS A 465       7.584 -21.416 -47.608  1.00  1.320          H  
ATOM   7419 1HG  LYS A 465       6.852 -23.749 -47.256  1.00  1.320          H  
ATOM   7420 2HG  LYS A 465       5.294 -23.362 -47.983  1.00  1.320          H  
ATOM   7421 1HD  LYS A 465       6.377 -22.824 -50.110  1.00  1.320          H  
ATOM   7422 2HD  LYS A 465       7.974 -23.120 -49.400  1.00  1.320          H  
ATOM   7423 1HE  LYS A 465       7.342 -25.490 -48.992  1.00  1.320          H  
ATOM   7424 2HE  LYS A 465       5.760 -25.187 -49.711  1.00  1.320          H  
ATOM   7425 1HZ  LYS A 465       7.262 -26.185 -51.287  1.00  1.320          H  
ATOM   7426 2HZ  LYS A 465       6.857 -24.658 -51.781  1.00  1.320          H  
ATOM   7427 3HZ  LYS A 465       8.335 -24.940 -51.111  1.00  1.320          H  
ATOM   7428  N   LYS A 466       5.866 -18.858 -46.171  1.00  0.800          N  
ATOM   7429  CA  LYS A 466       6.271 -17.527 -45.724  1.00  0.840          C  
ATOM   7430  C   LYS A 466       6.082 -17.373 -44.222  1.00  0.830          C  
ATOM   7431  O   LYS A 466       6.934 -16.788 -43.555  1.00  0.920          O  
ATOM   7432  CB  LYS A 466       5.509 -16.435 -46.474  1.00  1.160          C  
ATOM   7433  CG  LYS A 466       5.926 -16.278 -47.935  1.00  1.160          C  
ATOM   7434  CD  LYS A 466       5.091 -15.227 -48.653  1.00  1.160          C  
ATOM   7435  CE  LYS A 466       5.503 -15.104 -50.120  1.00  1.160          C  
ATOM   7436  NZ  LYS A 466       4.673 -14.105 -50.857  1.00  1.160          N  
ATOM   7437  H   LYS A 466       5.136 -18.950 -46.888  1.00  0.960          H  
ATOM   7438  HA  LYS A 466       7.331 -17.405 -45.940  1.00  1.010          H  
ATOM   7439 1HB  LYS A 466       4.444 -16.662 -46.454  1.00  1.390          H  
ATOM   7440 2HB  LYS A 466       5.649 -15.480 -45.970  1.00  1.390          H  
ATOM   7441 1HG  LYS A 466       6.974 -15.980 -47.971  1.00  1.390          H  
ATOM   7442 2HG  LYS A 466       5.829 -17.229 -48.447  1.00  1.390          H  
ATOM   7443 1HD  LYS A 466       4.038 -15.514 -48.606  1.00  1.390          H  
ATOM   7444 2HD  LYS A 466       5.212 -14.262 -48.163  1.00  1.390          H  
ATOM   7445 1HE  LYS A 466       6.548 -14.801 -50.171  1.00  1.390          H  
ATOM   7446 2HE  LYS A 466       5.393 -16.078 -50.603  1.00  1.390          H  
ATOM   7447 1HZ  LYS A 466       4.978 -14.061 -51.821  1.00  1.390          H  
ATOM   7448 2HZ  LYS A 466       3.703 -14.389 -50.828  1.00  1.390          H  
ATOM   7449 3HZ  LYS A 466       4.772 -13.195 -50.430  1.00  1.390          H  
ATOM   7450  N   VAL A 467       4.991 -17.928 -43.687  1.00  0.750          N  
ATOM   7451  CA  VAL A 467       4.732 -17.850 -42.254  1.00  0.740          C  
ATOM   7452  C   VAL A 467       5.815 -18.571 -41.485  1.00  0.750          C  
ATOM   7453  O   VAL A 467       6.376 -18.021 -40.542  1.00  0.750          O  
ATOM   7454  CB  VAL A 467       3.367 -18.493 -41.894  1.00  1.040          C  
ATOM   7455  CG1 VAL A 467       3.189 -18.587 -40.361  1.00  1.040          C  
ATOM   7456  CG2 VAL A 467       2.258 -17.696 -42.476  1.00  1.040          C  
ATOM   7457  H   VAL A 467       4.308 -18.353 -44.325  1.00  0.900          H  
ATOM   7458  HA  VAL A 467       4.733 -16.813 -41.938  1.00  0.890          H  
ATOM   7459  HB  VAL A 467       3.335 -19.493 -42.302  1.00  1.250          H  
ATOM   7460 1HG1 VAL A 467       2.225 -19.051 -40.133  1.00  1.250          H  
ATOM   7461 2HG1 VAL A 467       3.977 -19.194 -39.923  1.00  1.250          H  
ATOM   7462 3HG1 VAL A 467       3.221 -17.585 -39.936  1.00  1.250          H  
ATOM   7463 1HG2 VAL A 467       1.312 -18.170 -42.233  1.00  1.250          H  
ATOM   7464 2HG2 VAL A 467       2.283 -16.723 -42.071  1.00  1.250          H  
ATOM   7465 3HG2 VAL A 467       2.356 -17.630 -43.538  1.00  1.250          H  
ATOM   7466  N   LEU A 468       6.162 -19.779 -41.901  1.00  0.760          N  
ATOM   7467  CA  LEU A 468       7.191 -20.500 -41.177  1.00  0.780          C  
ATOM   7468  C   LEU A 468       8.544 -19.787 -41.259  1.00  0.810          C  
ATOM   7469  O   LEU A 468       9.310 -19.790 -40.290  1.00  0.800          O  
ATOM   7470  CB  LEU A 468       7.290 -21.927 -41.719  1.00  1.080          C  
ATOM   7471  CG  LEU A 468       6.045 -22.820 -41.451  1.00  1.080          C  
ATOM   7472  CD1 LEU A 468       6.199 -24.123 -42.185  1.00  1.080          C  
ATOM   7473  CD2 LEU A 468       5.845 -23.073 -39.946  1.00  1.080          C  
ATOM   7474  H   LEU A 468       5.673 -20.203 -42.697  1.00  0.910          H  
ATOM   7475  HA  LEU A 468       6.912 -20.528 -40.133  1.00  0.940          H  
ATOM   7476 1HB  LEU A 468       7.428 -21.866 -42.803  1.00  1.300          H  
ATOM   7477 2HB  LEU A 468       8.163 -22.408 -41.285  1.00  1.300          H  
ATOM   7478  HG  LEU A 468       5.181 -22.325 -41.851  1.00  1.300          H  
ATOM   7479 1HD1 LEU A 468       5.309 -24.731 -42.028  1.00  1.300          H  
ATOM   7480 2HD1 LEU A 468       6.317 -23.917 -43.244  1.00  1.300          H  
ATOM   7481 3HD1 LEU A 468       7.074 -24.653 -41.817  1.00  1.300          H  
ATOM   7482 1HD2 LEU A 468       4.973 -23.695 -39.805  1.00  1.300          H  
ATOM   7483 2HD2 LEU A 468       6.719 -23.582 -39.550  1.00  1.300          H  
ATOM   7484 3HD2 LEU A 468       5.693 -22.148 -39.406  1.00  1.300          H  
ATOM   7485  N   ALA A 469       8.856 -19.217 -42.430  1.00  0.860          N  
ATOM   7486  CA  ALA A 469      10.089 -18.470 -42.660  1.00  0.890          C  
ATOM   7487  C   ALA A 469      10.171 -17.145 -41.878  1.00  0.890          C  
ATOM   7488  O   ALA A 469      11.256 -16.717 -41.476  1.00  1.040          O  
ATOM   7489  CB  ALA A 469      10.226 -18.170 -44.141  1.00  1.230          C  
ATOM   7490  H   ALA A 469       8.205 -19.319 -43.214  1.00  1.030          H  
ATOM   7491  HA  ALA A 469      10.918 -19.098 -42.342  1.00  1.070          H  
ATOM   7492 1HB  ALA A 469      11.164 -17.651 -44.323  1.00  1.480          H  
ATOM   7493 2HB  ALA A 469      10.206 -19.104 -44.702  1.00  1.480          H  
ATOM   7494 3HB  ALA A 469       9.394 -17.543 -44.452  1.00  1.480          H  
ATOM   7495  N   ASP A 470       9.035 -16.463 -41.725  1.00  0.890          N  
ATOM   7496  CA  ASP A 470       8.966 -15.146 -41.102  1.00  0.900          C  
ATOM   7497  C   ASP A 470       8.290 -15.102 -39.723  1.00  0.870          C  
ATOM   7498  O   ASP A 470       7.059 -15.181 -39.602  1.00  0.820          O  
ATOM   7499  CB  ASP A 470       8.278 -14.177 -42.077  1.00  1.260          C  
ATOM   7500  CG  ASP A 470       8.199 -12.737 -41.587  1.00  1.260          C  
ATOM   7501  OD1 ASP A 470       8.319 -12.523 -40.388  1.00  1.260          O  
ATOM   7502  OD2 ASP A 470       8.008 -11.853 -42.390  1.00  1.260          O  
ATOM   7503  H   ASP A 470       8.173 -16.854 -42.108  1.00  1.070          H  
ATOM   7504  HA  ASP A 470       9.988 -14.797 -40.970  1.00  1.080          H  
ATOM   7505 1HB  ASP A 470       8.810 -14.196 -43.026  1.00  1.510          H  
ATOM   7506 2HB  ASP A 470       7.269 -14.538 -42.277  1.00  1.510          H  
ATOM   7507  N   GLN A 471       9.105 -14.949 -38.678  1.00  0.910          N  
ATOM   7508  CA  GLN A 471       8.590 -14.939 -37.315  1.00  0.910          C  
ATOM   7509  C   GLN A 471       7.634 -13.761 -37.083  1.00  0.880          C  
ATOM   7510  O   GLN A 471       6.713 -13.861 -36.267  1.00  0.880          O  
ATOM   7511  CB  GLN A 471       9.732 -14.877 -36.298  1.00  1.270          C  
ATOM   7512  CG  GLN A 471       9.291 -15.084 -34.848  1.00  1.270          C  
ATOM   7513  CD  GLN A 471       8.738 -16.483 -34.650  1.00  1.270          C  
ATOM   7514  OE1 GLN A 471       9.389 -17.458 -35.040  1.00  1.270          O  
ATOM   7515  NE2 GLN A 471       7.559 -16.594 -34.070  1.00  1.270          N  
ATOM   7516  H   GLN A 471      10.098 -14.878 -38.851  1.00  1.090          H  
ATOM   7517  HA  GLN A 471       8.035 -15.864 -37.161  1.00  1.090          H  
ATOM   7518 1HB  GLN A 471      10.475 -15.637 -36.539  1.00  1.530          H  
ATOM   7519 2HB  GLN A 471      10.221 -13.906 -36.363  1.00  1.530          H  
ATOM   7520 1HG  GLN A 471      10.154 -14.964 -34.197  1.00  1.530          H  
ATOM   7521 2HG  GLN A 471       8.520 -14.364 -34.578  1.00  1.530          H  
ATOM   7522 1HE2 GLN A 471       7.148 -17.510 -33.942  1.00  1.530          H  
ATOM   7523 2HE2 GLN A 471       7.065 -15.777 -33.779  1.00  1.530          H  
ATOM   7524  N   LYS A 472       7.873 -12.615 -37.742  1.00  0.880          N  
ATOM   7525  CA  LYS A 472       7.017 -11.458 -37.518  1.00  0.870          C  
ATOM   7526  C   LYS A 472       5.638 -11.767 -38.051  1.00  0.820          C  
ATOM   7527  O   LYS A 472       4.633 -11.383 -37.446  1.00  0.790          O  
ATOM   7528  CB  LYS A 472       7.588 -10.191 -38.153  1.00  1.220          C  
ATOM   7529  CG  LYS A 472       8.836  -9.647 -37.453  1.00  1.220          C  
ATOM   7530  CD  LYS A 472       9.363  -8.387 -38.145  1.00  1.220          C  
ATOM   7531  CE  LYS A 472      10.610  -7.844 -37.451  1.00  1.220          C  
ATOM   7532  NZ  LYS A 472      11.152  -6.638 -38.144  1.00  1.220          N  
ATOM   7533  H   LYS A 472       8.590 -12.550 -38.470  1.00  1.060          H  
ATOM   7534  HA  LYS A 472       6.931 -11.291 -36.445  1.00  1.040          H  
ATOM   7535 1HB  LYS A 472       7.844 -10.392 -39.195  1.00  1.470          H  
ATOM   7536 2HB  LYS A 472       6.830  -9.411 -38.150  1.00  1.470          H  
ATOM   7537 1HG  LYS A 472       8.592  -9.415 -36.416  1.00  1.470          H  
ATOM   7538 2HG  LYS A 472       9.610 -10.414 -37.462  1.00  1.470          H  
ATOM   7539 1HD  LYS A 472       9.607  -8.622 -39.183  1.00  1.470          H  
ATOM   7540 2HD  LYS A 472       8.590  -7.618 -38.137  1.00  1.470          H  
ATOM   7541 1HE  LYS A 472      10.360  -7.579 -36.425  1.00  1.470          H  
ATOM   7542 2HE  LYS A 472      11.377  -8.618 -37.440  1.00  1.470          H  
ATOM   7543 1HZ  LYS A 472      11.975  -6.310 -37.656  1.00  1.470          H  
ATOM   7544 2HZ  LYS A 472      11.399  -6.875 -39.095  1.00  1.470          H  
ATOM   7545 3HZ  LYS A 472      10.454  -5.908 -38.151  1.00  1.470          H  
ATOM   7546  N   LEU A 473       5.589 -12.469 -39.182  1.00  0.820          N  
ATOM   7547  CA  LEU A 473       4.304 -12.857 -39.753  1.00  0.770          C  
ATOM   7548  C   LEU A 473       3.587 -13.808 -38.794  1.00  0.730          C  
ATOM   7549  O   LEU A 473       2.381 -13.667 -38.582  1.00  0.710          O  
ATOM   7550  CB  LEU A 473       4.451 -13.443 -41.166  1.00  1.100          C  
ATOM   7551  CG  LEU A 473       3.125 -13.917 -41.880  1.00  1.100          C  
ATOM   7552  CD1 LEU A 473       2.096 -12.788 -41.985  1.00  1.100          C  
ATOM   7553  CD2 LEU A 473       3.479 -14.398 -43.312  1.00  1.100          C  
ATOM   7554  H   LEU A 473       6.490 -12.685 -39.640  1.00  0.980          H  
ATOM   7555  HA  LEU A 473       3.708 -11.954 -39.842  1.00  0.920          H  
ATOM   7556 1HB  LEU A 473       4.938 -12.700 -41.799  1.00  1.320          H  
ATOM   7557 2HB  LEU A 473       5.110 -14.311 -41.097  1.00  1.320          H  
ATOM   7558  HG  LEU A 473       2.688 -14.718 -41.305  1.00  1.320          H  
ATOM   7559 1HD1 LEU A 473       1.204 -13.164 -42.486  1.00  1.320          H  
ATOM   7560 2HD1 LEU A 473       1.818 -12.440 -40.994  1.00  1.320          H  
ATOM   7561 3HD1 LEU A 473       2.513 -11.962 -42.558  1.00  1.320          H  
ATOM   7562 1HD2 LEU A 473       2.579 -14.748 -43.815  1.00  1.320          H  
ATOM   7563 2HD2 LEU A 473       3.909 -13.570 -43.877  1.00  1.320          H  
ATOM   7564 3HD2 LEU A 473       4.193 -15.191 -43.280  1.00  1.320          H  
ATOM   7565  N   GLN A 474       4.309 -14.754 -38.182  1.00  0.720          N  
ATOM   7566  CA  GLN A 474       3.650 -15.648 -37.228  1.00  0.710          C  
ATOM   7567  C   GLN A 474       3.039 -14.850 -36.086  1.00  0.680          C  
ATOM   7568  O   GLN A 474       1.900 -15.100 -35.682  1.00  0.640          O  
ATOM   7569  CB  GLN A 474       4.650 -16.620 -36.610  1.00  1.000          C  
ATOM   7570  CG  GLN A 474       5.147 -17.635 -37.524  1.00  1.000          C  
ATOM   7571  CD  GLN A 474       6.280 -18.387 -36.957  1.00  1.000          C  
ATOM   7572  OE1 GLN A 474       6.359 -18.599 -35.738  1.00  1.000          O  
ATOM   7573  NE2 GLN A 474       7.175 -18.791 -37.835  1.00  1.000          N  
ATOM   7574  H   GLN A 474       5.298 -14.865 -38.434  1.00  0.860          H  
ATOM   7575  HA  GLN A 474       2.864 -16.192 -37.743  1.00  0.850          H  
ATOM   7576 1HB  GLN A 474       5.508 -16.068 -36.245  1.00  1.200          H  
ATOM   7577 2HB  GLN A 474       4.202 -17.118 -35.754  1.00  1.200          H  
ATOM   7578 1HG  GLN A 474       4.348 -18.335 -37.727  1.00  1.200          H  
ATOM   7579 2HG  GLN A 474       5.475 -17.147 -38.438  1.00  1.200          H  
ATOM   7580 1HE2 GLN A 474       7.991 -19.300 -37.551  1.00  1.200          H  
ATOM   7581 2HE2 GLN A 474       7.029 -18.568 -38.831  1.00  1.200          H  
ATOM   7582  N   LEU A 475       3.781 -13.862 -35.580  1.00  0.710          N  
ATOM   7583  CA  LEU A 475       3.274 -13.059 -34.483  1.00  0.700          C  
ATOM   7584  C   LEU A 475       2.074 -12.235 -34.928  1.00  0.670          C  
ATOM   7585  O   LEU A 475       1.117 -12.092 -34.163  1.00  0.650          O  
ATOM   7586  CB  LEU A 475       4.387 -12.176 -33.925  1.00  0.980          C  
ATOM   7587  CG  LEU A 475       5.570 -12.938 -33.213  1.00  0.980          C  
ATOM   7588  CD1 LEU A 475       6.655 -11.930 -32.860  1.00  0.980          C  
ATOM   7589  CD2 LEU A 475       5.085 -13.703 -31.961  1.00  0.980          C  
ATOM   7590  H   LEU A 475       4.734 -13.714 -35.933  1.00  0.850          H  
ATOM   7591  HA  LEU A 475       2.925 -13.726 -33.706  1.00  0.840          H  
ATOM   7592 1HB  LEU A 475       4.814 -11.612 -34.755  1.00  1.180          H  
ATOM   7593 2HB  LEU A 475       3.959 -11.476 -33.226  1.00  1.180          H  
ATOM   7594  HG  LEU A 475       5.998 -13.653 -33.907  1.00  1.180          H  
ATOM   7595 1HD1 LEU A 475       7.495 -12.447 -32.396  1.00  1.180          H  
ATOM   7596 2HD1 LEU A 475       6.996 -11.432 -33.768  1.00  1.180          H  
ATOM   7597 3HD1 LEU A 475       6.260 -11.188 -32.165  1.00  1.180          H  
ATOM   7598 1HD2 LEU A 475       5.938 -14.209 -31.516  1.00  1.180          H  
ATOM   7599 2HD2 LEU A 475       4.663 -13.019 -31.242  1.00  1.180          H  
ATOM   7600 3HD2 LEU A 475       4.342 -14.444 -32.222  1.00  1.180          H  
ATOM   7601  N   LYS A 476       2.104 -11.711 -36.163  1.00  0.690          N  
ATOM   7602  CA  LYS A 476       0.988 -10.946 -36.707  1.00  0.680          C  
ATOM   7603  C   LYS A 476      -0.265 -11.805 -36.708  1.00  0.610          C  
ATOM   7604  O   LYS A 476      -1.328 -11.351 -36.284  1.00  0.580          O  
ATOM   7605  CB  LYS A 476       1.287 -10.467 -38.132  1.00  0.960          C  
ATOM   7606  CG  LYS A 476       0.187  -9.614 -38.787  1.00  0.960          C  
ATOM   7607  CD  LYS A 476       0.607  -9.172 -40.202  1.00  0.960          C  
ATOM   7608  CE  LYS A 476      -0.409  -8.217 -40.852  1.00  0.960          C  
ATOM   7609  NZ  LYS A 476      -1.723  -8.881 -41.150  1.00  0.960          N  
ATOM   7610  H   LYS A 476       2.959 -11.805 -36.720  1.00  0.830          H  
ATOM   7611  HA  LYS A 476       0.811 -10.082 -36.071  1.00  0.820          H  
ATOM   7612 1HB  LYS A 476       2.218  -9.899 -38.134  1.00  1.150          H  
ATOM   7613 2HB  LYS A 476       1.440 -11.330 -38.768  1.00  1.150          H  
ATOM   7614 1HG  LYS A 476      -0.737 -10.197 -38.850  1.00  1.150          H  
ATOM   7615 2HG  LYS A 476      -0.003  -8.733 -38.173  1.00  1.150          H  
ATOM   7616 1HD  LYS A 476       1.578  -8.677 -40.153  1.00  1.150          H  
ATOM   7617 2HD  LYS A 476       0.705 -10.055 -40.833  1.00  1.150          H  
ATOM   7618 1HE  LYS A 476      -0.585  -7.375 -40.184  1.00  1.150          H  
ATOM   7619 2HE  LYS A 476       0.012  -7.845 -41.785  1.00  1.150          H  
ATOM   7620 1HZ  LYS A 476      -2.355  -8.226 -41.575  1.00  1.150          H  
ATOM   7621 2HZ  LYS A 476      -1.592  -9.659 -41.773  1.00  1.150          H  
ATOM   7622 3HZ  LYS A 476      -2.160  -9.229 -40.284  1.00  1.150          H  
ATOM   7623  N   ILE A 477      -0.129 -13.054 -37.160  1.00  0.590          N  
ATOM   7624  CA  ILE A 477      -1.248 -13.980 -37.216  1.00  0.540          C  
ATOM   7625  C   ILE A 477      -1.788 -14.236 -35.821  1.00  0.520          C  
ATOM   7626  O   ILE A 477      -3.005 -14.253 -35.637  1.00  0.480          O  
ATOM   7627  CB  ILE A 477      -0.844 -15.304 -37.876  1.00  0.780          C  
ATOM   7628  CG1 ILE A 477      -0.546 -15.052 -39.372  1.00  0.780          C  
ATOM   7629  CG2 ILE A 477      -1.988 -16.357 -37.683  1.00  0.780          C  
ATOM   7630  CD1 ILE A 477       0.174 -16.179 -40.062  1.00  0.780          C  
ATOM   7631  H   ILE A 477       0.788 -13.337 -37.527  1.00  0.710          H  
ATOM   7632  HA  ILE A 477      -2.040 -13.528 -37.812  1.00  0.650          H  
ATOM   7633  HB  ILE A 477       0.071 -15.656 -37.427  1.00  0.930          H  
ATOM   7634 1HG1 ILE A 477      -1.486 -14.870 -39.891  1.00  0.930          H  
ATOM   7635 2HG1 ILE A 477       0.069 -14.159 -39.459  1.00  0.930          H  
ATOM   7636 1HG2 ILE A 477      -1.715 -17.289 -38.143  1.00  0.930          H  
ATOM   7637 2HG2 ILE A 477      -2.174 -16.544 -36.623  1.00  0.930          H  
ATOM   7638 3HG2 ILE A 477      -2.907 -15.986 -38.141  1.00  0.930          H  
ATOM   7639 1HD1 ILE A 477       0.346 -15.898 -41.084  1.00  0.930          H  
ATOM   7640 2HD1 ILE A 477       1.128 -16.343 -39.569  1.00  0.930          H  
ATOM   7641 3HD1 ILE A 477      -0.410 -17.091 -40.033  1.00  0.930          H  
ATOM   7642  N   ILE A 478      -0.907 -14.463 -34.844  1.00  0.550          N  
ATOM   7643  CA  ILE A 478      -1.355 -14.702 -33.479  1.00  0.530          C  
ATOM   7644  C   ILE A 478      -2.110 -13.492 -32.970  1.00  0.540          C  
ATOM   7645  O   ILE A 478      -3.153 -13.649 -32.331  1.00  0.520          O  
ATOM   7646  CB  ILE A 478      -0.185 -15.046 -32.546  1.00  0.750          C  
ATOM   7647  CG1 ILE A 478       0.339 -16.389 -32.991  1.00  0.750          C  
ATOM   7648  CG2 ILE A 478      -0.655 -15.070 -31.045  1.00  0.750          C  
ATOM   7649  CD1 ILE A 478       1.640 -16.788 -32.456  1.00  0.750          C  
ATOM   7650  H   ILE A 478       0.093 -14.492 -35.077  1.00  0.660          H  
ATOM   7651  HA  ILE A 478      -2.040 -15.551 -33.488  1.00  0.640          H  
ATOM   7652  HB  ILE A 478       0.613 -14.312 -32.676  1.00  0.900          H  
ATOM   7653 1HG1 ILE A 478      -0.392 -17.159 -32.729  1.00  0.900          H  
ATOM   7654 2HG1 ILE A 478       0.431 -16.358 -34.052  1.00  0.900          H  
ATOM   7655 1HG2 ILE A 478       0.175 -15.328 -30.394  1.00  0.900          H  
ATOM   7656 2HG2 ILE A 478      -1.031 -14.093 -30.756  1.00  0.900          H  
ATOM   7657 3HG2 ILE A 478      -1.453 -15.809 -30.925  1.00  0.900          H  
ATOM   7658 1HD1 ILE A 478       1.861 -17.735 -32.905  1.00  0.900          H  
ATOM   7659 2HD1 ILE A 478       2.394 -16.060 -32.744  1.00  0.900          H  
ATOM   7660 3HD1 ILE A 478       1.609 -16.880 -31.376  1.00  0.900          H  
ATOM   7661  N   LYS A 479      -1.580 -12.287 -33.209  1.00  0.580          N  
ATOM   7662  CA  LYS A 479      -2.275 -11.091 -32.780  1.00  0.600          C  
ATOM   7663  C   LYS A 479      -3.666 -11.030 -33.403  1.00  0.570          C  
ATOM   7664  O   LYS A 479      -4.639 -10.735 -32.704  1.00  0.570          O  
ATOM   7665  CB  LYS A 479      -1.495  -9.832 -33.182  1.00  0.830          C  
ATOM   7666  CG  LYS A 479      -0.248  -9.553 -32.365  1.00  0.830          C  
ATOM   7667  CD  LYS A 479       0.652  -8.459 -32.982  1.00  0.830          C  
ATOM   7668  CE  LYS A 479      -0.036  -7.103 -33.122  1.00  0.830          C  
ATOM   7669  NZ  LYS A 479       0.918  -6.053 -33.555  1.00  0.830          N  
ATOM   7670  H   LYS A 479      -0.682 -12.215 -33.697  1.00  0.700          H  
ATOM   7671  HA  LYS A 479      -2.382 -11.128 -31.700  1.00  0.720          H  
ATOM   7672 1HB  LYS A 479      -1.194  -9.916 -34.222  1.00  1.000          H  
ATOM   7673 2HB  LYS A 479      -2.157  -8.975 -33.104  1.00  1.000          H  
ATOM   7674 1HG  LYS A 479      -0.505  -9.273 -31.350  1.00  1.000          H  
ATOM   7675 2HG  LYS A 479       0.321 -10.466 -32.329  1.00  1.000          H  
ATOM   7676 1HD  LYS A 479       1.525  -8.315 -32.341  1.00  1.000          H  
ATOM   7677 2HD  LYS A 479       1.000  -8.787 -33.960  1.00  1.000          H  
ATOM   7678 1HE  LYS A 479      -0.827  -7.174 -33.863  1.00  1.000          H  
ATOM   7679 2HE  LYS A 479      -0.460  -6.808 -32.179  1.00  1.000          H  
ATOM   7680 1HZ  LYS A 479       0.443  -5.170 -33.631  1.00  1.000          H  
ATOM   7681 2HZ  LYS A 479       1.662  -5.966 -32.839  1.00  1.000          H  
ATOM   7682 3HZ  LYS A 479       1.331  -6.289 -34.437  1.00  1.000          H  
ATOM   7683  N   GLU A 480      -3.780 -11.341 -34.706  1.00  0.550          N  
ATOM   7684  CA  GLU A 480      -5.080 -11.318 -35.360  1.00  0.520          C  
ATOM   7685  C   GLU A 480      -6.029 -12.351 -34.771  1.00  0.480          C  
ATOM   7686  O   GLU A 480      -7.199 -12.037 -34.543  1.00  0.480          O  
ATOM   7687  CB  GLU A 480      -4.948 -11.573 -36.864  1.00  0.740          C  
ATOM   7688  CG  GLU A 480      -4.301 -10.449 -37.658  1.00  0.740          C  
ATOM   7689  CD  GLU A 480      -4.105 -10.811 -39.105  1.00  0.740          C  
ATOM   7690  OE1 GLU A 480      -4.460 -11.908 -39.471  1.00  0.740          O  
ATOM   7691  OE2 GLU A 480      -3.572  -9.998 -39.844  1.00  0.740          O  
ATOM   7692  H   GLU A 480      -2.936 -11.540 -35.255  1.00  0.660          H  
ATOM   7693  HA  GLU A 480      -5.517 -10.332 -35.215  1.00  0.620          H  
ATOM   7694 1HB  GLU A 480      -4.350 -12.470 -37.021  1.00  0.890          H  
ATOM   7695 2HB  GLU A 480      -5.933 -11.761 -37.287  1.00  0.890          H  
ATOM   7696 1HG  GLU A 480      -4.938  -9.568 -37.597  1.00  0.890          H  
ATOM   7697 2HG  GLU A 480      -3.344 -10.199 -37.213  1.00  0.890          H  
ATOM   7698  N   GLU A 481      -5.543 -13.571 -34.494  1.00  0.450          N  
ATOM   7699  CA  GLU A 481      -6.427 -14.577 -33.923  1.00  0.410          C  
ATOM   7700  C   GLU A 481      -6.899 -14.155 -32.533  1.00  0.420          C  
ATOM   7701  O   GLU A 481      -8.082 -14.313 -32.206  1.00  0.410          O  
ATOM   7702  CB  GLU A 481      -5.754 -15.962 -33.888  1.00  0.590          C  
ATOM   7703  CG  GLU A 481      -5.576 -16.623 -35.291  1.00  0.590          C  
ATOM   7704  CD  GLU A 481      -4.915 -18.013 -35.262  1.00  0.590          C  
ATOM   7705  OE1 GLU A 481      -4.348 -18.367 -34.261  1.00  0.590          O  
ATOM   7706  OE2 GLU A 481      -5.007 -18.723 -36.254  1.00  0.590          O  
ATOM   7707  H   GLU A 481      -4.573 -13.800 -34.735  1.00  0.540          H  
ATOM   7708  HA  GLU A 481      -7.304 -14.658 -34.562  1.00  0.490          H  
ATOM   7709 1HB  GLU A 481      -4.761 -15.863 -33.441  1.00  0.710          H  
ATOM   7710 2HB  GLU A 481      -6.333 -16.637 -33.260  1.00  0.710          H  
ATOM   7711 1HG  GLU A 481      -6.555 -16.711 -35.757  1.00  0.710          H  
ATOM   7712 2HG  GLU A 481      -4.974 -15.958 -35.910  1.00  0.710          H  
ATOM   7713  N   LEU A 482      -5.999 -13.582 -31.723  1.00  0.460          N  
ATOM   7714  CA  LEU A 482      -6.391 -13.129 -30.400  1.00  0.480          C  
ATOM   7715  C   LEU A 482      -7.388 -11.975 -30.487  1.00  0.510          C  
ATOM   7716  O   LEU A 482      -8.351 -11.923 -29.712  1.00  0.510          O  
ATOM   7717  CB  LEU A 482      -5.160 -12.728 -29.577  1.00  0.660          C  
ATOM   7718  CG  LEU A 482      -4.196 -13.852 -29.081  1.00  0.660          C  
ATOM   7719  CD1 LEU A 482      -2.933 -13.189 -28.470  1.00  0.660          C  
ATOM   7720  CD2 LEU A 482      -4.907 -14.729 -28.007  1.00  0.660          C  
ATOM   7721  H   LEU A 482      -5.023 -13.494 -32.025  1.00  0.550          H  
ATOM   7722  HA  LEU A 482      -6.892 -13.947 -29.897  1.00  0.580          H  
ATOM   7723 1HB  LEU A 482      -4.571 -12.041 -30.179  1.00  0.800          H  
ATOM   7724 2HB  LEU A 482      -5.499 -12.231 -28.732  1.00  0.800          H  
ATOM   7725  HG  LEU A 482      -3.893 -14.477 -29.924  1.00  0.800          H  
ATOM   7726 1HD1 LEU A 482      -2.243 -13.962 -28.123  1.00  0.800          H  
ATOM   7727 2HD1 LEU A 482      -2.440 -12.581 -29.230  1.00  0.800          H  
ATOM   7728 3HD1 LEU A 482      -3.219 -12.557 -27.632  1.00  0.800          H  
ATOM   7729 1HD2 LEU A 482      -4.226 -15.507 -27.668  1.00  0.800          H  
ATOM   7730 2HD2 LEU A 482      -5.201 -14.111 -27.162  1.00  0.800          H  
ATOM   7731 3HD2 LEU A 482      -5.788 -15.208 -28.423  1.00  0.800          H  
ATOM   7732  N   GLN A 483      -7.197 -11.059 -31.448  1.00  0.540          N  
ATOM   7733  CA  GLN A 483      -8.137  -9.960 -31.596  1.00  0.580          C  
ATOM   7734  C   GLN A 483      -9.507 -10.481 -32.000  1.00  0.550          C  
ATOM   7735  O   GLN A 483     -10.507  -9.978 -31.492  1.00  0.580          O  
ATOM   7736  CB  GLN A 483      -7.658  -8.951 -32.641  1.00  0.800          C  
ATOM   7737  CG  GLN A 483      -8.551  -7.683 -32.790  1.00  0.800          C  
ATOM   7738  CD  GLN A 483      -8.584  -6.805 -31.546  1.00  0.800          C  
ATOM   7739  OE1 GLN A 483      -7.520  -6.489 -30.994  1.00  0.800          O  
ATOM   7740  NE2 GLN A 483      -9.773  -6.386 -31.110  1.00  0.800          N  
ATOM   7741  H   GLN A 483      -6.361 -11.098 -32.039  1.00  0.650          H  
ATOM   7742  HA  GLN A 483      -8.228  -9.453 -30.636  1.00  0.700          H  
ATOM   7743 1HB  GLN A 483      -6.643  -8.635 -32.396  1.00  0.960          H  
ATOM   7744 2HB  GLN A 483      -7.614  -9.445 -33.613  1.00  0.960          H  
ATOM   7745 1HG  GLN A 483      -8.165  -7.087 -33.612  1.00  0.960          H  
ATOM   7746 2HG  GLN A 483      -9.582  -7.987 -33.011  1.00  0.960          H  
ATOM   7747 1HE2 GLN A 483      -9.834  -5.794 -30.314  1.00  0.960          H  
ATOM   7748 2HE2 GLN A 483     -10.655  -6.662 -31.590  1.00  0.960          H  
ATOM   7749  N   LYS A 484      -9.558 -11.491 -32.886  1.00  0.510          N  
ATOM   7750  CA  LYS A 484     -10.831 -12.066 -33.313  1.00  0.500          C  
ATOM   7751  C   LYS A 484     -11.572 -12.669 -32.127  1.00  0.480          C  
ATOM   7752  O   LYS A 484     -12.792 -12.499 -32.010  1.00  0.480          O  
ATOM   7753  CB  LYS A 484     -10.616 -13.104 -34.416  1.00  0.700          C  
ATOM   7754  CG  LYS A 484     -10.214 -12.498 -35.766  1.00  0.700          C  
ATOM   7755  CD  LYS A 484      -9.917 -13.572 -36.811  1.00  0.700          C  
ATOM   7756  CE  LYS A 484      -9.454 -12.950 -38.127  1.00  0.700          C  
ATOM   7757  NZ  LYS A 484      -9.096 -13.985 -39.143  1.00  0.700          N  
ATOM   7758  H   LYS A 484      -8.685 -11.821 -33.313  1.00  0.610          H  
ATOM   7759  HA  LYS A 484     -11.447 -11.263 -33.718  1.00  0.600          H  
ATOM   7760 1HB  LYS A 484      -9.828 -13.793 -34.112  1.00  0.840          H  
ATOM   7761 2HB  LYS A 484     -11.526 -13.683 -34.556  1.00  0.840          H  
ATOM   7762 1HG  LYS A 484     -11.038 -11.880 -36.125  1.00  0.840          H  
ATOM   7763 2HG  LYS A 484      -9.352 -11.858 -35.642  1.00  0.840          H  
ATOM   7764 1HD  LYS A 484      -9.130 -14.230 -36.436  1.00  0.840          H  
ATOM   7765 2HD  LYS A 484     -10.812 -14.167 -36.991  1.00  0.840          H  
ATOM   7766 1HE  LYS A 484     -10.251 -12.326 -38.525  1.00  0.840          H  
ATOM   7767 2HE  LYS A 484      -8.577 -12.327 -37.935  1.00  0.840          H  
ATOM   7768 1HZ  LYS A 484      -8.791 -13.530 -39.994  1.00  0.840          H  
ATOM   7769 2HZ  LYS A 484      -8.344 -14.560 -38.784  1.00  0.840          H  
ATOM   7770 3HZ  LYS A 484      -9.900 -14.565 -39.340  1.00  0.840          H  
ATOM   7771  N   ILE A 485     -10.836 -13.328 -31.222  1.00  0.440          N  
ATOM   7772  CA  ILE A 485     -11.460 -13.888 -30.036  1.00  0.430          C  
ATOM   7773  C   ILE A 485     -12.035 -12.765 -29.221  1.00  0.480          C  
ATOM   7774  O   ILE A 485     -13.174 -12.854 -28.780  1.00  0.490          O  
ATOM   7775  CB  ILE A 485     -10.467 -14.669 -29.162  1.00  0.610          C  
ATOM   7776  CG1 ILE A 485     -10.058 -15.895 -29.916  1.00  0.610          C  
ATOM   7777  CG2 ILE A 485     -11.095 -15.025 -27.753  1.00  0.610          C  
ATOM   7778  CD1 ILE A 485      -8.902 -16.592 -29.363  1.00  0.610          C  
ATOM   7779  H   ILE A 485      -9.839 -13.485 -31.419  1.00  0.530          H  
ATOM   7780  HA  ILE A 485     -12.263 -14.553 -30.341  1.00  0.520          H  
ATOM   7781  HB  ILE A 485      -9.575 -14.063 -29.013  1.00  0.730          H  
ATOM   7782 1HG1 ILE A 485     -10.897 -16.592 -29.944  1.00  0.730          H  
ATOM   7783 2HG1 ILE A 485      -9.817 -15.612 -30.934  1.00  0.730          H  
ATOM   7784 1HG2 ILE A 485     -10.380 -15.553 -27.158  1.00  0.730          H  
ATOM   7785 2HG2 ILE A 485     -11.376 -14.118 -27.221  1.00  0.730          H  
ATOM   7786 3HG2 ILE A 485     -11.969 -15.647 -27.885  1.00  0.730          H  
ATOM   7787 1HD1 ILE A 485      -8.713 -17.423 -29.997  1.00  0.730          H  
ATOM   7788 2HD1 ILE A 485      -8.038 -15.938 -29.356  1.00  0.730          H  
ATOM   7789 3HD1 ILE A 485      -9.095 -16.937 -28.370  1.00  0.730          H  
ATOM   7790  N   ASN A 486     -11.269 -11.708 -28.994  1.00  0.530          N  
ATOM   7791  CA  ASN A 486     -11.809 -10.614 -28.215  1.00  0.580          C  
ATOM   7792  C   ASN A 486     -13.061 -10.009 -28.852  1.00  0.620          C  
ATOM   7793  O   ASN A 486     -14.076  -9.804 -28.179  1.00  0.660          O  
ATOM   7794  CB  ASN A 486     -10.787  -9.531 -27.997  1.00  0.790          C  
ATOM   7795  CG  ASN A 486     -11.338  -8.494 -27.120  1.00  0.790          C  
ATOM   7796  OD1 ASN A 486     -11.825  -8.818 -26.036  1.00  0.790          O  
ATOM   7797  ND2 ASN A 486     -11.297  -7.269 -27.552  1.00  0.790          N  
ATOM   7798  H   ASN A 486     -10.307 -11.678 -29.351  1.00  0.640          H  
ATOM   7799  HA  ASN A 486     -12.099 -11.008 -27.240  1.00  0.700          H  
ATOM   7800 1HB  ASN A 486      -9.889  -9.943 -27.554  1.00  0.950          H  
ATOM   7801 2HB  ASN A 486     -10.510  -9.087 -28.957  1.00  0.950          H  
ATOM   7802 1HD2 ASN A 486     -11.668  -6.520 -27.002  1.00  0.950          H  
ATOM   7803 2HD2 ASN A 486     -10.912  -7.089 -28.453  1.00  0.950          H  
ATOM   7804  N   ASP A 487     -13.038  -9.793 -30.168  1.00  0.600          N  
ATOM   7805  CA  ASP A 487     -14.179  -9.191 -30.841  1.00  0.630          C  
ATOM   7806  C   ASP A 487     -15.452 -10.026 -30.648  1.00  0.620          C  
ATOM   7807  O   ASP A 487     -16.551  -9.475 -30.548  1.00  0.630          O  
ATOM   7808  CB  ASP A 487     -13.901  -9.040 -32.340  1.00  0.870          C  
ATOM   7809  CG  ASP A 487     -12.840  -7.963 -32.689  1.00  0.870          C  
ATOM   7810  OD1 ASP A 487     -12.481  -7.163 -31.843  1.00  0.870          O  
ATOM   7811  OD2 ASP A 487     -12.410  -7.955 -33.816  1.00  0.870          O  
ATOM   7812  H   ASP A 487     -12.181  -9.980 -30.697  1.00  0.720          H  
ATOM   7813  HA  ASP A 487     -14.345  -8.203 -30.415  1.00  0.760          H  
ATOM   7814 1HB  ASP A 487     -13.555  -9.999 -32.728  1.00  1.040          H  
ATOM   7815 2HB  ASP A 487     -14.829  -8.798 -32.853  1.00  1.040          H  
ATOM   7816  N   GLN A 488     -15.307 -11.357 -30.608  1.00  0.610          N  
ATOM   7817  CA  GLN A 488     -16.437 -12.267 -30.418  1.00  0.600          C  
ATOM   7818  C   GLN A 488     -16.824 -12.584 -28.964  1.00  0.610          C  
ATOM   7819  O   GLN A 488     -18.009 -12.762 -28.670  1.00  0.650          O  
ATOM   7820  CB  GLN A 488     -16.135 -13.602 -31.105  1.00  0.840          C  
ATOM   7821  CG  GLN A 488     -16.080 -13.548 -32.603  1.00  0.840          C  
ATOM   7822  CD  GLN A 488     -17.426 -13.226 -33.187  1.00  0.840          C  
ATOM   7823  OE1 GLN A 488     -18.423 -13.886 -32.854  1.00  0.840          O  
ATOM   7824  NE2 GLN A 488     -17.479 -12.225 -34.048  1.00  0.840          N  
ATOM   7825  H   GLN A 488     -14.370 -11.749 -30.759  1.00  0.730          H  
ATOM   7826  HA  GLN A 488     -17.306 -11.812 -30.890  1.00  0.720          H  
ATOM   7827 1HB  GLN A 488     -15.158 -13.950 -30.766  1.00  1.010          H  
ATOM   7828 2HB  GLN A 488     -16.868 -14.347 -30.802  1.00  1.010          H  
ATOM   7829 1HG  GLN A 488     -15.377 -12.767 -32.899  1.00  1.010          H  
ATOM   7830 2HG  GLN A 488     -15.751 -14.513 -32.984  1.00  1.010          H  
ATOM   7831 1HE2 GLN A 488     -18.350 -11.963 -34.466  1.00  1.010          H  
ATOM   7832 2HE2 GLN A 488     -16.644 -11.726 -34.281  1.00  1.010          H  
ATOM   7833  N   PHE A 489     -15.839 -12.699 -28.069  1.00  0.580          N  
ATOM   7834  CA  PHE A 489     -16.094 -13.134 -26.699  1.00  0.590          C  
ATOM   7835  C   PHE A 489     -15.824 -12.141 -25.567  1.00  0.640          C  
ATOM   7836  O   PHE A 489     -16.118 -12.456 -24.409  1.00  0.670          O  
ATOM   7837  CB  PHE A 489     -15.268 -14.379 -26.427  1.00  0.820          C  
ATOM   7838  CG  PHE A 489     -15.590 -15.511 -27.325  1.00  0.820          C  
ATOM   7839  CD1 PHE A 489     -14.800 -15.754 -28.416  1.00  0.820          C  
ATOM   7840  CD2 PHE A 489     -16.660 -16.345 -27.084  1.00  0.820          C  
ATOM   7841  CE1 PHE A 489     -15.043 -16.788 -29.249  1.00  0.820          C  
ATOM   7842  CE2 PHE A 489     -16.910 -17.392 -27.924  1.00  0.820          C  
ATOM   7843  CZ  PHE A 489     -16.088 -17.613 -29.009  1.00  0.820          C  
ATOM   7844  H   PHE A 489     -14.878 -12.559 -28.364  1.00  0.700          H  
ATOM   7845  HA  PHE A 489     -17.146 -13.406 -26.640  1.00  0.710          H  
ATOM   7846 1HB  PHE A 489     -14.214 -14.136 -26.556  1.00  0.990          H  
ATOM   7847 2HB  PHE A 489     -15.410 -14.702 -25.398  1.00  0.990          H  
ATOM   7848  HD1 PHE A 489     -13.971 -15.103 -28.610  1.00  0.990          H  
ATOM   7849  HD2 PHE A 489     -17.299 -16.167 -26.218  1.00  0.990          H  
ATOM   7850  HE1 PHE A 489     -14.394 -16.965 -30.113  1.00  0.990          H  
ATOM   7851  HE2 PHE A 489     -17.748 -18.051 -27.730  1.00  0.990          H  
ATOM   7852  HZ  PHE A 489     -16.259 -18.445 -29.681  1.00  0.990          H  
ATOM   7853  N   GLY A 490     -15.233 -10.986 -25.844  1.00  0.660          N  
ATOM   7854  CA  GLY A 490     -14.935 -10.067 -24.764  1.00  0.710          C  
ATOM   7855  C   GLY A 490     -16.214  -9.374 -24.323  1.00  0.740          C  
ATOM   7856  O   GLY A 490     -17.207  -9.355 -25.055  1.00  0.750          O  
ATOM   7857  H   GLY A 490     -14.972 -10.716 -26.792  1.00  0.790          H  
ATOM   7858 1HA  GLY A 490     -14.482 -10.598 -23.928  1.00  0.850          H  
ATOM   7859 2HA  GLY A 490     -14.218  -9.329 -25.116  1.00  0.850          H  
ATOM   7860  N   ASP A 491     -16.187  -8.783 -23.132  1.00  0.770          N  
ATOM   7861  CA  ASP A 491     -17.339  -8.054 -22.627  1.00  0.810          C  
ATOM   7862  C   ASP A 491     -16.934  -7.051 -21.547  1.00  0.840          C  
ATOM   7863  O   ASP A 491     -15.779  -7.030 -21.104  1.00  0.840          O  
ATOM   7864  CB  ASP A 491     -18.363  -9.059 -22.054  1.00  1.120          C  
ATOM   7865  CG  ASP A 491     -19.825  -8.567 -22.029  1.00  1.120          C  
ATOM   7866  OD1 ASP A 491     -20.032  -7.401 -22.302  1.00  1.120          O  
ATOM   7867  OD2 ASP A 491     -20.700  -9.344 -21.711  1.00  1.120          O  
ATOM   7868  H   ASP A 491     -15.348  -8.836 -22.576  1.00  0.920          H  
ATOM   7869  HA  ASP A 491     -17.796  -7.508 -23.453  1.00  0.970          H  
ATOM   7870 1HB  ASP A 491     -18.325  -9.982 -22.639  1.00  1.340          H  
ATOM   7871 2HB  ASP A 491     -18.072  -9.312 -21.035  1.00  1.340          H  
ATOM   7872  N   GLU A 492     -17.925  -6.304 -21.075  1.00  0.880          N  
ATOM   7873  CA  GLU A 492     -17.794  -5.305 -20.022  1.00  0.920          C  
ATOM   7874  C   GLU A 492     -17.314  -5.904 -18.709  1.00  0.910          C  
ATOM   7875  O   GLU A 492     -17.815  -6.933 -18.254  1.00  0.890          O  
ATOM   7876  CB  GLU A 492     -19.137  -4.588 -19.826  1.00  1.270          C  
ATOM   7877  CG  GLU A 492     -19.118  -3.410 -18.853  1.00  1.270          C  
ATOM   7878  CD  GLU A 492     -20.446  -2.693 -18.776  1.00  1.270          C  
ATOM   7879  OE1 GLU A 492     -21.373  -3.129 -19.415  1.00  1.270          O  
ATOM   7880  OE2 GLU A 492     -20.527  -1.700 -18.094  1.00  1.270          O  
ATOM   7881  H   GLU A 492     -18.837  -6.431 -21.525  1.00  1.060          H  
ATOM   7882  HA  GLU A 492     -17.058  -4.569 -20.344  1.00  1.100          H  
ATOM   7883 1HB  GLU A 492     -19.492  -4.222 -20.789  1.00  1.530          H  
ATOM   7884 2HB  GLU A 492     -19.874  -5.307 -19.464  1.00  1.530          H  
ATOM   7885 1HG  GLU A 492     -18.871  -3.775 -17.857  1.00  1.530          H  
ATOM   7886 2HG  GLU A 492     -18.344  -2.708 -19.155  1.00  1.530          H  
ATOM   7887  N   ARG A 493     -16.350  -5.237 -18.092  1.00  0.940          N  
ATOM   7888  CA  ARG A 493     -15.818  -5.652 -16.801  1.00  0.950          C  
ATOM   7889  C   ARG A 493     -16.936  -5.661 -15.750  1.00  0.970          C  
ATOM   7890  O   ARG A 493     -17.720  -4.715 -15.692  1.00  1.000          O  
ATOM   7891  CB  ARG A 493     -14.715  -4.700 -16.394  1.00  1.330          C  
ATOM   7892  CG  ARG A 493     -14.051  -5.064 -15.159  1.00  1.330          C  
ATOM   7893  CD  ARG A 493     -13.045  -4.113 -14.731  1.00  1.330          C  
ATOM   7894  NE  ARG A 493     -12.648  -4.526 -13.454  1.00  1.330          N  
ATOM   7895  CZ  ARG A 493     -11.629  -5.332 -13.145  1.00  1.330          C  
ATOM   7896  NH1 ARG A 493     -10.756  -5.757 -14.039  1.00  1.330          N  
ATOM   7897  NH2 ARG A 493     -11.544  -5.704 -11.912  1.00  1.330          N  
ATOM   7898  H   ARG A 493     -15.983  -4.408 -18.536  1.00  1.130          H  
ATOM   7899  HA  ARG A 493     -15.415  -6.662 -16.884  1.00  1.140          H  
ATOM   7900 1HB  ARG A 493     -13.958  -4.664 -17.177  1.00  1.590          H  
ATOM   7901 2HB  ARG A 493     -15.121  -3.698 -16.273  1.00  1.590          H  
ATOM   7902 1HG  ARG A 493     -14.775  -5.133 -14.350  1.00  1.590          H  
ATOM   7903 2HG  ARG A 493     -13.565  -6.032 -15.285  1.00  1.590          H  
ATOM   7904 1HD  ARG A 493     -12.190  -4.100 -15.402  1.00  1.590          H  
ATOM   7905 2HD  ARG A 493     -13.481  -3.118 -14.652  1.00  1.590          H  
ATOM   7906  HE  ARG A 493     -13.297  -4.290 -12.704  1.00  1.590          H  
ATOM   7907 1HH1 ARG A 493     -10.802  -5.442 -15.017  1.00  1.590          H  
ATOM   7908 2HH1 ARG A 493      -9.984  -6.389 -13.759  1.00  1.590          H  
ATOM   7909 1HH2 ARG A 493     -12.236  -5.398 -11.251  1.00  1.590          H  
ATOM   7910 2HH2 ARG A 493     -10.836  -6.371 -11.614  1.00  1.590          H  
ATOM   7911  N   ARG A 494     -17.018  -6.712 -14.922  1.00  0.960          N  
ATOM   7912  CA  ARG A 494     -18.063  -6.786 -13.911  1.00  0.990          C  
ATOM   7913  C   ARG A 494     -17.644  -6.237 -12.559  1.00  1.030          C  
ATOM   7914  O   ARG A 494     -18.457  -5.600 -11.892  1.00  1.070          O  
ATOM   7915  CB  ARG A 494     -18.550  -8.218 -13.721  1.00  1.370          C  
ATOM   7916  CG  ARG A 494     -19.313  -8.782 -14.894  1.00  1.370          C  
ATOM   7917  CD  ARG A 494     -19.785 -10.185 -14.662  1.00  1.370          C  
ATOM   7918  NE  ARG A 494     -20.469 -10.690 -15.852  1.00  1.370          N  
ATOM   7919  CZ  ARG A 494     -21.021 -11.920 -16.014  1.00  1.370          C  
ATOM   7920  NH1 ARG A 494     -21.021 -12.833 -15.051  1.00  1.370          N  
ATOM   7921  NH2 ARG A 494     -21.581 -12.214 -17.183  1.00  1.370          N  
ATOM   7922  H   ARG A 494     -16.317  -7.453 -14.969  1.00  1.150          H  
ATOM   7923  HA  ARG A 494     -18.908  -6.195 -14.265  1.00  1.190          H  
ATOM   7924 1HB  ARG A 494     -17.692  -8.873 -13.533  1.00  1.650          H  
ATOM   7925 2HB  ARG A 494     -19.200  -8.272 -12.853  1.00  1.650          H  
ATOM   7926 1HG  ARG A 494     -20.184  -8.157 -15.087  1.00  1.650          H  
ATOM   7927 2HG  ARG A 494     -18.668  -8.773 -15.771  1.00  1.650          H  
ATOM   7928 1HD  ARG A 494     -18.927 -10.832 -14.449  1.00  1.650          H  
ATOM   7929 2HD  ARG A 494     -20.480 -10.212 -13.822  1.00  1.650          H  
ATOM   7930  HE  ARG A 494     -20.516 -10.058 -16.645  1.00  1.650          H  
ATOM   7931 1HH1 ARG A 494     -20.628 -12.655 -14.112  1.00  1.650          H  
ATOM   7932 2HH1 ARG A 494     -21.430 -13.739 -15.224  1.00  1.650          H  
ATOM   7933 1HH2 ARG A 494     -21.595 -11.528 -17.929  1.00  1.650          H  
ATOM   7934 2HH2 ARG A 494     -21.998 -13.123 -17.331  1.00  1.650          H  
ATOM   7935  N   SER A 495     -16.404  -6.496 -12.137  1.00  1.030          N  
ATOM   7936  CA  SER A 495     -15.996  -6.019 -10.812  1.00  1.060          C  
ATOM   7937  C   SER A 495     -15.479  -4.584 -10.894  1.00  1.110          C  
ATOM   7938  O   SER A 495     -14.778  -4.208 -11.835  1.00  1.110          O  
ATOM   7939  CB  SER A 495     -14.906  -6.898 -10.206  1.00  1.470          C  
ATOM   7940  OG  SER A 495     -15.339  -8.232  -9.980  1.00  1.470          O  
ATOM   7941  H   SER A 495     -15.770  -7.057 -12.728  1.00  1.240          H  
ATOM   7942  HA  SER A 495     -16.863  -6.028 -10.146  1.00  1.270          H  
ATOM   7943 1HB  SER A 495     -14.047  -6.906 -10.872  1.00  1.770          H  
ATOM   7944 2HB  SER A 495     -14.583  -6.460  -9.264  1.00  1.770          H  
ATOM   7945  HG  SER A 495     -15.986  -8.204  -9.223  1.00  1.770          H  
ATOM   7946  N   GLU A 496     -15.772  -3.776  -9.892  1.00  1.150          N  
ATOM   7947  CA  GLU A 496     -15.212  -2.425  -9.855  1.00  1.200          C  
ATOM   7948  C   GLU A 496     -14.038  -2.465  -8.901  1.00  1.260          C  
ATOM   7949  O   GLU A 496     -14.151  -3.187  -7.919  1.00  1.380          O  
ATOM   7950  CB  GLU A 496     -16.259  -1.427  -9.361  1.00  1.660          C  
ATOM   7951  CG  GLU A 496     -17.457  -1.203 -10.266  1.00  1.660          C  
ATOM   7952  CD  GLU A 496     -18.488  -0.214  -9.675  1.00  1.660          C  
ATOM   7953  OE1 GLU A 496     -18.438   0.088  -8.486  1.00  1.660          O  
ATOM   7954  OE2 GLU A 496     -19.327   0.229 -10.427  1.00  1.660          O  
ATOM   7955  H   GLU A 496     -16.377  -4.115  -9.132  1.00  1.380          H  
ATOM   7956  HA  GLU A 496     -14.863  -2.137 -10.846  1.00  1.440          H  
ATOM   7957 1HB  GLU A 496     -16.665  -1.827  -8.469  1.00  1.990          H  
ATOM   7958 2HB  GLU A 496     -15.793  -0.469  -9.126  1.00  1.990          H  
ATOM   7959 1HG  GLU A 496     -17.109  -0.823 -11.224  1.00  1.990          H  
ATOM   7960 2HG  GLU A 496     -17.942  -2.165 -10.444  1.00  1.990          H  
ATOM   7961  N   ILE A 497     -12.942  -1.724  -9.168  1.00  1.260          N  
ATOM   7962  CA  ILE A 497     -11.791  -1.693  -8.242  1.00  1.230          C  
ATOM   7963  C   ILE A 497     -11.584  -0.322  -7.651  1.00  1.240          C  
ATOM   7964  O   ILE A 497     -11.150   0.566  -8.389  1.00  1.230          O  
ATOM   7965  CB  ILE A 497     -10.441  -2.026  -8.928  1.00  1.730          C  
ATOM   7966  CG1 ILE A 497     -10.467  -3.403  -9.583  1.00  1.730          C  
ATOM   7967  CG2 ILE A 497      -9.289  -1.955  -7.829  1.00  1.730          C  
ATOM   7968  CD1 ILE A 497      -9.286  -3.652 -10.503  1.00  1.730          C  
ATOM   7969  H   ILE A 497     -12.920  -1.158 -10.007  1.00  1.510          H  
ATOM   7970  HA  ILE A 497     -11.979  -2.373  -7.422  1.00  1.480          H  
ATOM   7971  HB  ILE A 497     -10.237  -1.295  -9.709  1.00  2.080          H  
ATOM   7972 1HG1 ILE A 497     -10.455  -4.164  -8.827  1.00  2.080          H  
ATOM   7973 2HG1 ILE A 497     -11.382  -3.499 -10.158  1.00  2.080          H  
ATOM   7974 1HG2 ILE A 497      -8.327  -2.162  -8.275  1.00  2.080          H  
ATOM   7975 2HG2 ILE A 497      -9.245  -0.966  -7.386  1.00  2.080          H  
ATOM   7976 3HG2 ILE A 497      -9.479  -2.685  -7.043  1.00  2.080          H  
ATOM   7977 1HD1 ILE A 497      -9.364  -4.628 -10.932  1.00  2.080          H  
ATOM   7978 2HD1 ILE A 497      -9.282  -2.910 -11.302  1.00  2.080          H  
ATOM   7979 3HD1 ILE A 497      -8.356  -3.589  -9.963  1.00  2.080          H  
ATOM   7980  N   LEU A 498     -11.764  -0.236  -6.321  1.00  1.270          N  
ATOM   7981  CA  LEU A 498     -11.720   0.962  -5.481  1.00  1.330          C  
ATOM   7982  C   LEU A 498     -12.149   2.245  -6.188  1.00  1.500          C  
ATOM   7983  O   LEU A 498     -12.727   1.989  -7.212  1.00  1.790          O  
ATOM   7984  CB  LEU A 498     -10.390   1.055  -4.866  1.00  1.840          C  
ATOM   7985  CG  LEU A 498      -9.996   0.182  -3.865  1.00  1.840          C  
ATOM   7986  CD1 LEU A 498      -8.640   0.379  -3.742  1.00  1.840          C  
ATOM   7987  CD2 LEU A 498     -10.640   0.624  -2.534  1.00  1.840          C  
ATOM   7988  H   LEU A 498     -12.026  -1.099  -5.845  1.00  1.520          H  
ATOM   7989  HA  LEU A 498     -12.436   0.811  -4.676  1.00  1.600          H  
ATOM   7990 1HB  LEU A 498      -9.649   0.997  -5.628  1.00  2.210          H  
ATOM   7991 2HB  LEU A 498     -10.403   1.937  -4.356  1.00  2.210          H  
ATOM   7992  HG  LEU A 498     -10.211  -0.842  -4.110  1.00  2.210          H  
ATOM   7993 1HD1 LEU A 498      -8.231  -0.129  -2.978  1.00  2.210          H  
ATOM   7994 2HD1 LEU A 498      -8.148   0.138  -4.665  1.00  2.210          H  
ATOM   7995 3HD1 LEU A 498      -8.537   1.331  -3.546  1.00  2.210          H  
ATOM   7996 1HD2 LEU A 498     -10.263   0.017  -1.734  1.00  2.210          H  
ATOM   7997 2HD2 LEU A 498     -10.389   1.664  -2.317  1.00  2.210          H  
ATOM   7998 3HD2 LEU A 498     -11.725   0.531  -2.573  1.00  2.210          H  
ATOM   7999  N   TYR A 499     -11.410   3.402  -6.154  1.00  1.590          N  
ATOM   8000  CA  TYR A 499      -9.960   3.690  -6.263  1.00  2.060          C  
ATOM   8001  C   TYR A 499      -9.512   4.205  -4.894  1.00  2.420          C  
ATOM   8002  O   TYR A 499     -10.129   5.129  -4.364  1.00  2.780          O  
ATOM   8003  CB  TYR A 499      -9.707   4.723  -7.350  1.00  2.700          C  
ATOM   8004  CG  TYR A 499     -10.048   4.211  -8.703  1.00  2.700          C  
ATOM   8005  CD1 TYR A 499     -11.322   4.382  -9.214  1.00  2.700          C  
ATOM   8006  CD2 TYR A 499      -9.087   3.544  -9.434  1.00  2.700          C  
ATOM   8007  CE1 TYR A 499     -11.632   3.884 -10.458  1.00  2.700          C  
ATOM   8008  CE2 TYR A 499      -9.394   3.046 -10.675  1.00  2.700          C  
ATOM   8009  CZ  TYR A 499     -10.660   3.214 -11.188  1.00  2.700          C  
ATOM   8010  OH  TYR A 499     -10.962   2.702 -12.422  1.00  2.700          O  
ATOM   8011  H   TYR A 499     -11.751   3.947  -5.373  1.00  1.910          H  
ATOM   8012  HA  TYR A 499      -9.400   2.813  -6.543  1.00  2.470          H  
ATOM   8013 1HB  TYR A 499     -10.287   5.628  -7.155  1.00  3.240          H  
ATOM   8014 2HB  TYR A 499      -8.666   4.986  -7.353  1.00  3.240          H  
ATOM   8015  HD1 TYR A 499     -12.081   4.900  -8.629  1.00  3.240          H  
ATOM   8016  HD2 TYR A 499      -8.088   3.406  -9.024  1.00  3.240          H  
ATOM   8017  HE1 TYR A 499     -12.634   4.009 -10.859  1.00  3.240          H  
ATOM   8018  HE2 TYR A 499      -8.640   2.514 -11.253  1.00  3.240          H  
ATOM   8019  HH  TYR A 499     -11.874   2.909 -12.637  1.00  3.240          H  
ATOM   8020  N   ASP A 500      -8.441   3.629  -4.327  1.00  2.770          N  
ATOM   8021  CA  ASP A 500      -8.007   3.936  -2.953  1.00  3.390          C  
ATOM   8022  C   ASP A 500      -7.581   5.328  -2.821  1.00  3.340          C  
ATOM   8023  O   ASP A 500      -7.809   5.965  -1.809  1.00  3.750          O  
ATOM   8024  CB  ASP A 500      -6.810   3.084  -2.536  1.00  4.500          C  
ATOM   8025  CG  ASP A 500      -5.738   3.165  -3.593  1.00  4.500          C  
ATOM   8026  OD1 ASP A 500      -6.114   3.448  -4.743  1.00  4.500          O  
ATOM   8027  OD2 ASP A 500      -4.596   2.973  -3.295  1.00  4.500          O  
ATOM   8028  H   ASP A 500      -7.853   3.003  -4.887  1.00  3.320          H  
ATOM   8029  HA  ASP A 500      -8.840   3.760  -2.269  1.00  4.070          H  
ATOM   8030 1HB  ASP A 500      -6.390   3.528  -1.629  1.00  5.400          H  
ATOM   8031 2HB  ASP A 500      -7.052   2.080  -2.277  1.00  5.400          H  
ATOM   8032  N   ILE A 501      -7.028   5.816  -3.892  1.00  3.280          N  
ATOM   8033  CA  ILE A 501      -6.562   7.170  -3.955  1.00  3.740          C  
ATOM   8034  C   ILE A 501      -7.695   8.189  -3.767  1.00  4.030          C  
ATOM   8035  O   ILE A 501      -7.428   9.321  -3.365  1.00  4.320          O  
ATOM   8036  CB  ILE A 501      -5.793   7.408  -5.279  1.00  5.050          C  
ATOM   8037  CG1 ILE A 501      -4.973   8.748  -5.252  1.00  5.050          C  
ATOM   8038  CG2 ILE A 501      -6.753   7.395  -6.466  1.00  5.050          C  
ATOM   8039  CD1 ILE A 501      -3.828   8.800  -4.229  1.00  5.050          C  
ATOM   8040  H   ILE A 501      -6.836   5.140  -4.637  1.00  3.940          H  
ATOM   8041  HA  ILE A 501      -5.869   7.298  -3.133  1.00  4.490          H  
ATOM   8042  HB  ILE A 501      -5.078   6.592  -5.408  1.00  6.060          H  
ATOM   8043 1HG1 ILE A 501      -4.540   8.893  -6.238  1.00  6.060          H  
ATOM   8044 2HG1 ILE A 501      -5.647   9.578  -5.052  1.00  6.060          H  
ATOM   8045 1HG2 ILE A 501      -6.189   7.517  -7.388  1.00  6.060          H  
ATOM   8046 2HG2 ILE A 501      -7.269   6.456  -6.483  1.00  6.060          H  
ATOM   8047 3HG2 ILE A 501      -7.475   8.206  -6.384  1.00  6.060          H  
ATOM   8048 1HD1 ILE A 501      -3.320   9.761  -4.315  1.00  6.060          H  
ATOM   8049 2HD1 ILE A 501      -4.207   8.698  -3.217  1.00  6.060          H  
ATOM   8050 3HD1 ILE A 501      -3.120   7.997  -4.433  1.00  6.060          H  
ATOM   8051  N   SER A 502      -8.943   7.824  -4.127  1.00  4.320          N  
ATOM   8052  CA  SER A 502     -10.084   8.729  -4.008  1.00  5.030          C  
ATOM   8053  C   SER A 502     -10.952   8.443  -2.775  1.00  4.910          C  
ATOM   8054  O   SER A 502     -11.574   9.355  -2.220  1.00  4.890          O  
ATOM   8055  CB  SER A 502     -10.956   8.623  -5.249  1.00  6.760          C  
ATOM   8056  OG  SER A 502     -10.282   9.060  -6.402  1.00  6.760          O  
ATOM   8057  H   SER A 502      -9.127   6.876  -4.440  1.00  5.180          H  
ATOM   8058  HA  SER A 502      -9.704   9.747  -3.928  1.00  6.040          H  
ATOM   8059 1HB  SER A 502     -11.262   7.582  -5.377  1.00  8.110          H  
ATOM   8060 2HB  SER A 502     -11.859   9.212  -5.105  1.00  8.110          H  
ATOM   8061  HG  SER A 502     -10.904   8.957  -7.124  1.00  8.110          H  
ATOM   8062  N   GLU A 503     -10.994   7.178  -2.358  1.00  5.220          N  
ATOM   8063  CA  GLU A 503     -11.796   6.719  -1.223  1.00  5.590          C  
ATOM   8064  C   GLU A 503     -11.099   7.055   0.088  1.00  5.290          C  
ATOM   8065  O   GLU A 503      -9.917   7.368   0.106  1.00  5.510          O  
ATOM   8066  CB  GLU A 503     -12.076   5.206  -1.301  1.00  7.680          C  
ATOM   8067  CG  GLU A 503     -12.952   4.776  -2.495  1.00  7.680          C  
ATOM   8068  CD  GLU A 503     -13.340   3.307  -2.494  1.00  7.680          C  
ATOM   8069  OE1 GLU A 503     -13.048   2.628  -1.541  1.00  7.680          O  
ATOM   8070  OE2 GLU A 503     -13.936   2.877  -3.454  1.00  7.680          O  
ATOM   8071  H   GLU A 503     -10.478   6.481  -2.896  1.00  6.260          H  
ATOM   8072  HA  GLU A 503     -12.751   7.243  -1.241  1.00  6.710          H  
ATOM   8073 1HB  GLU A 503     -11.126   4.674  -1.384  1.00  9.210          H  
ATOM   8074 2HB  GLU A 503     -12.557   4.874  -0.383  1.00  9.210          H  
ATOM   8075 1HG  GLU A 503     -13.861   5.374  -2.487  1.00  9.210          H  
ATOM   8076 2HG  GLU A 503     -12.425   5.002  -3.414  1.00  9.210          H  
ATOM   8077  N   GLU A 504     -11.822   7.051   1.201  1.00  5.080          N  
ATOM   8078  CA  GLU A 504     -11.134   7.296   2.464  1.00  5.240          C  
ATOM   8079  C   GLU A 504      -9.973   6.310   2.588  1.00  4.620          C  
ATOM   8080  O   GLU A 504     -10.158   5.105   2.401  1.00  4.970          O  
ATOM   8081  CB  GLU A 504     -12.091   7.142   3.646  1.00  7.270          C  
ATOM   8082  CG  GLU A 504     -11.469   7.453   5.001  1.00  7.270          C  
ATOM   8083  CD  GLU A 504     -12.444   7.350   6.131  1.00  7.270          C  
ATOM   8084  OE1 GLU A 504     -13.591   7.069   5.882  1.00  7.270          O  
ATOM   8085  OE2 GLU A 504     -12.040   7.551   7.249  1.00  7.270          O  
ATOM   8086  H   GLU A 504     -12.808   6.835   1.178  1.00  6.100          H  
ATOM   8087  HA  GLU A 504     -10.731   8.309   2.457  1.00  6.290          H  
ATOM   8088 1HB  GLU A 504     -12.947   7.802   3.510  1.00  8.730          H  
ATOM   8089 2HB  GLU A 504     -12.466   6.119   3.679  1.00  8.730          H  
ATOM   8090 1HG  GLU A 504     -10.653   6.751   5.189  1.00  8.730          H  
ATOM   8091 2HG  GLU A 504     -11.049   8.457   4.978  1.00  8.730          H  
ATOM   8092  N   ILE A 505      -8.789   6.818   2.928  1.00  4.190          N  
ATOM   8093  CA  ILE A 505      -7.617   5.966   3.027  1.00  4.080          C  
ATOM   8094  C   ILE A 505      -7.348   5.494   4.445  1.00  3.710          C  
ATOM   8095  O   ILE A 505      -6.964   6.269   5.316  1.00  4.100          O  
ATOM   8096  CB  ILE A 505      -6.379   6.714   2.465  1.00  5.760          C  
ATOM   8097  CG1 ILE A 505      -6.619   7.043   0.967  1.00  5.760          C  
ATOM   8098  CG2 ILE A 505      -5.117   5.901   2.672  1.00  5.760          C  
ATOM   8099  CD1 ILE A 505      -5.605   7.978   0.314  1.00  5.760          C  
ATOM   8100  H   ILE A 505      -8.710   7.812   3.080  1.00  5.030          H  
ATOM   8101  HA  ILE A 505      -7.790   5.088   2.406  1.00  4.900          H  
ATOM   8102  HB  ILE A 505      -6.273   7.663   2.984  1.00  6.910          H  
ATOM   8103 1HG1 ILE A 505      -6.636   6.111   0.410  1.00  6.910          H  
ATOM   8104 2HG1 ILE A 505      -7.591   7.511   0.868  1.00  6.910          H  
ATOM   8105 1HG2 ILE A 505      -4.254   6.439   2.295  1.00  6.910          H  
ATOM   8106 2HG2 ILE A 505      -4.981   5.736   3.717  1.00  6.910          H  
ATOM   8107 3HG2 ILE A 505      -5.201   4.945   2.152  1.00  6.910          H  
ATOM   8108 1HD1 ILE A 505      -5.900   8.134  -0.729  1.00  6.910          H  
ATOM   8109 2HD1 ILE A 505      -5.602   8.933   0.837  1.00  6.910          H  
ATOM   8110 3HD1 ILE A 505      -4.613   7.549   0.340  1.00  6.910          H  
ATOM   8111  N   ASP A 506      -7.445   4.178   4.648  1.00  3.450          N  
ATOM   8112  CA  ASP A 506      -7.279   3.560   5.965  1.00  3.520          C  
ATOM   8113  C   ASP A 506      -5.921   3.857   6.572  1.00  3.430          C  
ATOM   8114  O   ASP A 506      -5.804   4.106   7.772  1.00  3.550          O  
ATOM   8115  CB  ASP A 506      -7.408   2.041   5.863  1.00  4.900          C  
ATOM   8116  CG  ASP A 506      -8.806   1.538   5.575  1.00  4.900          C  
ATOM   8117  OD1 ASP A 506      -9.747   2.278   5.686  1.00  4.900          O  
ATOM   8118  OD2 ASP A 506      -8.908   0.384   5.231  1.00  4.900          O  
ATOM   8119  H   ASP A 506      -7.747   3.600   3.873  1.00  4.140          H  
ATOM   8120  HA  ASP A 506      -8.051   3.948   6.631  1.00  4.220          H  
ATOM   8121 1HB  ASP A 506      -6.739   1.672   5.085  1.00  5.880          H  
ATOM   8122 2HB  ASP A 506      -7.080   1.598   6.798  1.00  5.880          H  
ATOM   8123  N   ASP A 507      -4.897   3.939   5.721  1.00  3.570          N  
ATOM   8124  CA  ASP A 507      -3.523   4.161   6.155  1.00  3.690          C  
ATOM   8125  C   ASP A 507      -3.401   5.426   7.002  1.00  3.510          C  
ATOM   8126  O   ASP A 507      -2.562   5.494   7.903  1.00  3.520          O  
ATOM   8127  CB  ASP A 507      -2.577   4.316   4.953  1.00  5.120          C  
ATOM   8128  CG  ASP A 507      -2.369   3.044   4.117  1.00  5.120          C  
ATOM   8129  OD1 ASP A 507      -2.715   1.978   4.547  1.00  5.120          O  
ATOM   8130  OD2 ASP A 507      -1.887   3.170   3.007  1.00  5.120          O  
ATOM   8131  H   ASP A 507      -5.069   3.749   4.743  1.00  4.280          H  
ATOM   8132  HA  ASP A 507      -3.205   3.305   6.746  1.00  4.430          H  
ATOM   8133 1HB  ASP A 507      -2.913   5.116   4.314  1.00  6.140          H  
ATOM   8134 2HB  ASP A 507      -1.597   4.619   5.331  1.00  6.140          H  
ATOM   8135  N   GLU A 508      -4.279   6.414   6.798  1.00  3.460          N  
ATOM   8136  CA  GLU A 508      -4.180   7.679   7.514  1.00  3.520          C  
ATOM   8137  C   GLU A 508      -4.286   7.534   9.031  1.00  3.290          C  
ATOM   8138  O   GLU A 508      -3.774   8.379   9.770  1.00  3.360          O  
ATOM   8139  CB  GLU A 508      -5.226   8.666   6.988  1.00  4.900          C  
ATOM   8140  CG  GLU A 508      -4.915   9.193   5.577  1.00  4.900          C  
ATOM   8141  CD  GLU A 508      -3.668  10.040   5.572  1.00  4.900          C  
ATOM   8142  OE1 GLU A 508      -3.619  10.983   6.317  1.00  4.900          O  
ATOM   8143  OE2 GLU A 508      -2.730   9.721   4.873  1.00  4.900          O  
ATOM   8144  H   GLU A 508      -5.042   6.309   6.122  1.00  4.150          H  
ATOM   8145  HA  GLU A 508      -3.208   8.099   7.296  1.00  4.220          H  
ATOM   8146 1HB  GLU A 508      -6.202   8.180   6.960  1.00  5.880          H  
ATOM   8147 2HB  GLU A 508      -5.300   9.517   7.664  1.00  5.880          H  
ATOM   8148 1HG  GLU A 508      -4.773   8.344   4.907  1.00  5.880          H  
ATOM   8149 2HG  GLU A 508      -5.760   9.775   5.212  1.00  5.880          H  
ATOM   8150  N   SER A 509      -4.992   6.509   9.514  1.00  3.160          N  
ATOM   8151  CA  SER A 509      -5.137   6.299  10.946  1.00  3.130          C  
ATOM   8152  C   SER A 509      -4.356   5.072  11.418  1.00  3.200          C  
ATOM   8153  O   SER A 509      -4.488   4.654  12.573  1.00  3.410          O  
ATOM   8154  CB  SER A 509      -6.604   6.156  11.315  1.00  4.390          C  
ATOM   8155  OG  SER A 509      -7.188   5.035  10.704  1.00  4.390          O  
ATOM   8156  H   SER A 509      -5.439   5.834   8.884  1.00  3.790          H  
ATOM   8157  HA  SER A 509      -4.739   7.171  11.465  1.00  3.760          H  
ATOM   8158 1HB  SER A 509      -6.698   6.072  12.396  1.00  5.270          H  
ATOM   8159 2HB  SER A 509      -7.137   7.054  11.010  1.00  5.270          H  
ATOM   8160  HG  SER A 509      -8.111   5.040  10.968  1.00  5.270          H  
ATOM   8161  N   LEU A 510      -3.574   4.464  10.519  1.00  3.240          N  
ATOM   8162  CA  LEU A 510      -2.857   3.241  10.853  1.00  3.570          C  
ATOM   8163  C   LEU A 510      -1.338   3.334  10.728  1.00  3.660          C  
ATOM   8164  O   LEU A 510      -0.615   2.790  11.565  1.00  3.870          O  
ATOM   8165  CB  LEU A 510      -3.347   2.123   9.929  1.00  4.870          C  
ATOM   8166  CG  LEU A 510      -4.855   1.762  10.002  1.00  4.870          C  
ATOM   8167  CD1 LEU A 510      -5.150   0.746   8.924  1.00  4.870          C  
ATOM   8168  CD2 LEU A 510      -5.223   1.217  11.382  1.00  4.870          C  
ATOM   8169  H   LEU A 510      -3.456   4.880   9.597  1.00  3.890          H  
ATOM   8170  HA  LEU A 510      -3.072   2.991  11.886  1.00  4.280          H  
ATOM   8171 1HB  LEU A 510      -3.138   2.417   8.909  1.00  5.840          H  
ATOM   8172 2HB  LEU A 510      -2.776   1.223  10.146  1.00  5.840          H  
ATOM   8173  HG  LEU A 510      -5.452   2.653   9.803  1.00  5.840          H  
ATOM   8174 1HD1 LEU A 510      -6.211   0.497   8.942  1.00  5.840          H  
ATOM   8175 2HD1 LEU A 510      -4.893   1.168   7.950  1.00  5.840          H  
ATOM   8176 3HD1 LEU A 510      -4.564  -0.154   9.095  1.00  5.840          H  
ATOM   8177 1HD2 LEU A 510      -6.284   0.972  11.395  1.00  5.840          H  
ATOM   8178 2HD2 LEU A 510      -4.640   0.321  11.591  1.00  5.840          H  
ATOM   8179 3HD2 LEU A 510      -5.028   1.964  12.146  1.00  5.840          H  
ATOM   8180  N   ILE A 511      -0.843   3.959   9.651  1.00  3.630          N  
ATOM   8181  CA  ILE A 511       0.594   3.988   9.413  1.00  3.920          C  
ATOM   8182  C   ILE A 511       1.151   5.399   9.248  1.00  3.810          C  
ATOM   8183  O   ILE A 511       1.120   5.958   8.150  1.00  4.200          O  
ATOM   8184  CB  ILE A 511       0.927   3.180   8.133  1.00  5.370          C  
ATOM   8185  CG1 ILE A 511       0.386   1.717   8.277  1.00  5.370          C  
ATOM   8186  CG2 ILE A 511       2.462   3.183   7.892  1.00  5.370          C  
ATOM   8187  CD1 ILE A 511       0.439   0.890   7.010  1.00  5.370          C  
ATOM   8188  H   ILE A 511      -1.466   4.427   8.993  1.00  4.360          H  
ATOM   8189  HA  ILE A 511       1.096   3.528  10.262  1.00  4.700          H  
ATOM   8190  HB  ILE A 511       0.422   3.634   7.278  1.00  6.450          H  
ATOM   8191 1HG1 ILE A 511       0.956   1.210   9.055  1.00  6.450          H  
ATOM   8192 2HG1 ILE A 511      -0.647   1.750   8.574  1.00  6.450          H  
ATOM   8193 1HG2 ILE A 511       2.701   2.632   6.993  1.00  6.450          H  
ATOM   8194 2HG2 ILE A 511       2.831   4.198   7.773  1.00  6.450          H  
ATOM   8195 3HG2 ILE A 511       2.962   2.720   8.743  1.00  6.450          H  
ATOM   8196 1HD1 ILE A 511       0.030  -0.100   7.214  1.00  6.450          H  
ATOM   8197 2HD1 ILE A 511      -0.162   1.378   6.232  1.00  6.450          H  
ATOM   8198 3HD1 ILE A 511       1.458   0.782   6.663  1.00  6.450          H  
ATOM   8199  N   LYS A 512       1.715   5.930  10.323  1.00  3.500          N  
ATOM   8200  CA  LYS A 512       2.297   7.267  10.380  1.00  3.530          C  
ATOM   8201  C   LYS A 512       3.423   7.226  11.379  1.00  3.380          C  
ATOM   8202  O   LYS A 512       3.388   6.407  12.294  1.00  3.100          O  
ATOM   8203  CB  LYS A 512       1.271   8.342  10.786  1.00  4.930          C  
ATOM   8204  CG  LYS A 512       0.094   8.554   9.811  1.00  4.930          C  
ATOM   8205  CD  LYS A 512       0.553   9.267   8.504  1.00  4.930          C  
ATOM   8206  CE  LYS A 512      -0.605   9.429   7.541  1.00  4.930          C  
ATOM   8207  NZ  LYS A 512      -0.221  10.083   6.245  1.00  4.930          N  
ATOM   8208  H   LYS A 512       1.729   5.368  11.164  1.00  4.200          H  
ATOM   8209  HA  LYS A 512       2.725   7.514   9.410  1.00  4.240          H  
ATOM   8210 1HB  LYS A 512       0.851   8.091  11.760  1.00  5.920          H  
ATOM   8211 2HB  LYS A 512       1.777   9.295  10.894  1.00  5.920          H  
ATOM   8212 1HG  LYS A 512      -0.396   7.616   9.566  1.00  5.920          H  
ATOM   8213 2HG  LYS A 512      -0.648   9.189  10.299  1.00  5.920          H  
ATOM   8214 1HD  LYS A 512       0.963  10.248   8.743  1.00  5.920          H  
ATOM   8215 2HD  LYS A 512       1.317   8.677   8.007  1.00  5.920          H  
ATOM   8216 1HE  LYS A 512      -0.982   8.434   7.320  1.00  5.920          H  
ATOM   8217 2HE  LYS A 512      -1.398  10.011   8.014  1.00  5.920          H  
ATOM   8218 1HZ  LYS A 512      -1.082  10.107   5.659  1.00  5.920          H  
ATOM   8219 2HZ  LYS A 512       0.115  11.018   6.404  1.00  5.920          H  
ATOM   8220 3HZ  LYS A 512       0.487   9.540   5.781  1.00  5.920          H  
ATOM   8221  N   VAL A 513       4.420   8.085  11.226  1.00  3.770          N  
ATOM   8222  CA  VAL A 513       5.461   8.105  12.237  1.00  3.720          C  
ATOM   8223  C   VAL A 513       5.318   9.347  13.099  1.00  3.550          C  
ATOM   8224  O   VAL A 513       5.210   9.228  14.320  1.00  3.150          O  
ATOM   8225  CB  VAL A 513       6.864   8.029  11.621  1.00  5.230          C  
ATOM   8226  CG1 VAL A 513       7.916   8.094  12.737  1.00  5.230          C  
ATOM   8227  CG2 VAL A 513       6.990   6.740  10.826  1.00  5.230          C  
ATOM   8228  H   VAL A 513       4.422   8.719  10.441  1.00  4.520          H  
ATOM   8229  HA  VAL A 513       5.344   7.233  12.879  1.00  4.460          H  
ATOM   8230  HB  VAL A 513       7.021   8.882  10.967  1.00  6.270          H  
ATOM   8231 1HG1 VAL A 513       8.913   8.048  12.299  1.00  6.270          H  
ATOM   8232 2HG1 VAL A 513       7.813   8.999  13.291  1.00  6.270          H  
ATOM   8233 3HG1 VAL A 513       7.779   7.249  13.410  1.00  6.270          H  
ATOM   8234 1HG2 VAL A 513       7.983   6.677  10.384  1.00  6.270          H  
ATOM   8235 2HG2 VAL A 513       6.833   5.890  11.491  1.00  6.270          H  
ATOM   8236 3HG2 VAL A 513       6.243   6.720  10.037  1.00  6.270          H  
ATOM   8237  N   GLU A 514       5.331  10.539  12.477  1.00  3.990          N  
ATOM   8238  CA  GLU A 514       5.186  11.785  13.237  1.00  4.130          C  
ATOM   8239  C   GLU A 514       6.164  11.771  14.406  1.00  4.020          C  
ATOM   8240  O   GLU A 514       5.764  11.941  15.555  1.00  3.740          O  
ATOM   8241  CB  GLU A 514       3.763  11.909  13.793  1.00  5.730          C  
ATOM   8242  CG  GLU A 514       2.624  11.886  12.785  1.00  5.730          C  
ATOM   8243  CD  GLU A 514       1.220  11.981  13.452  1.00  5.730          C  
ATOM   8244  OE1 GLU A 514       1.134  11.938  14.673  1.00  5.730          O  
ATOM   8245  OE2 GLU A 514       0.258  12.102  12.733  1.00  5.730          O  
ATOM   8246  H   GLU A 514       5.436  10.577  11.476  1.00  4.790          H  
ATOM   8247  HA  GLU A 514       5.415  12.633  12.591  1.00  4.960          H  
ATOM   8248 1HB  GLU A 514       3.604  11.126  14.440  1.00  6.870          H  
ATOM   8249 2HB  GLU A 514       3.678  12.829  14.371  1.00  6.870          H  
ATOM   8250 1HG  GLU A 514       2.747  12.714  12.090  1.00  6.870          H  
ATOM   8251 2HG  GLU A 514       2.688  10.964  12.223  1.00  6.870          H  
ATOM   8252  N   ASN A 515       7.438  11.521  14.119  1.00  4.350          N  
ATOM   8253  CA  ASN A 515       8.430  11.374  15.176  1.00  4.310          C  
ATOM   8254  C   ASN A 515       8.545  12.629  16.024  1.00  4.440          C  
ATOM   8255  O   ASN A 515       8.657  13.748  15.492  1.00  5.010          O  
ATOM   8256  CB  ASN A 515       9.785  10.995  14.592  1.00  6.050          C  
ATOM   8257  CG  ASN A 515      10.779  10.545  15.639  1.00  6.050          C  
ATOM   8258  OD1 ASN A 515      11.370  11.349  16.358  1.00  6.050          O  
ATOM   8259  ND2 ASN A 515      10.970   9.249  15.721  1.00  6.050          N  
ATOM   8260  H   ASN A 515       7.705  11.413  13.153  1.00  5.220          H  
ATOM   8261  HA  ASN A 515       8.107  10.571  15.841  1.00  5.170          H  
ATOM   8262 1HB  ASN A 515       9.671  10.205  13.867  1.00  7.260          H  
ATOM   8263 2HB  ASN A 515      10.196  11.852  14.069  1.00  7.260          H  
ATOM   8264 1HD2 ASN A 515      11.616   8.879  16.388  1.00  7.260          H  
ATOM   8265 2HD2 ASN A 515      10.471   8.629  15.116  1.00  7.260          H  
ATOM   8266  N   VAL A 516       8.494  12.415  17.341  1.00  3.970          N  
ATOM   8267  CA  VAL A 516       8.599  13.473  18.338  1.00  4.140          C  
ATOM   8268  C   VAL A 516       9.589  13.105  19.408  1.00  4.040          C  
ATOM   8269  O   VAL A 516       9.931  11.931  19.609  1.00  3.680          O  
ATOM   8270  CB  VAL A 516       7.281  13.742  19.133  1.00  5.730          C  
ATOM   8271  CG1 VAL A 516       6.131  14.126  18.236  1.00  5.730          C  
ATOM   8272  CG2 VAL A 516       6.937  12.545  19.990  1.00  5.730          C  
ATOM   8273  H   VAL A 516       8.399  11.442  17.650  1.00  4.760          H  
ATOM   8274  HA  VAL A 516       8.926  14.387  17.862  1.00  4.970          H  
ATOM   8275  HB  VAL A 516       7.453  14.584  19.793  1.00  6.870          H  
ATOM   8276 1HG1 VAL A 516       5.256  14.336  18.841  1.00  6.870          H  
ATOM   8277 2HG1 VAL A 516       6.375  14.984  17.676  1.00  6.870          H  
ATOM   8278 3HG1 VAL A 516       5.918  13.308  17.563  1.00  6.870          H  
ATOM   8279 1HG2 VAL A 516       6.083  12.793  20.561  1.00  6.870          H  
ATOM   8280 2HG2 VAL A 516       6.745  11.677  19.359  1.00  6.870          H  
ATOM   8281 3HG2 VAL A 516       7.729  12.315  20.669  1.00  6.870          H  
ATOM   8282  N   VAL A 517       9.946  14.104  20.181  1.00  4.400          N  
ATOM   8283  CA  VAL A 517      10.674  13.822  21.380  1.00  4.320          C  
ATOM   8284  C   VAL A 517       9.640  13.968  22.481  1.00  4.060          C  
ATOM   8285  O   VAL A 517       8.775  14.854  22.434  1.00  4.370          O  
ATOM   8286  CB  VAL A 517      11.859  14.773  21.613  1.00  6.080          C  
ATOM   8287  CG1 VAL A 517      12.827  14.689  20.451  1.00  6.080          C  
ATOM   8288  CG2 VAL A 517      11.398  16.192  21.821  1.00  6.080          C  
ATOM   8289  H   VAL A 517       9.657  15.052  19.927  1.00  5.280          H  
ATOM   8290  HA  VAL A 517      11.043  12.800  21.365  1.00  5.180          H  
ATOM   8291  HB  VAL A 517      12.372  14.440  22.484  1.00  7.300          H  
ATOM   8292 1HG1 VAL A 517      13.687  15.333  20.635  1.00  7.300          H  
ATOM   8293 2HG1 VAL A 517      13.154  13.672  20.335  1.00  7.300          H  
ATOM   8294 3HG1 VAL A 517      12.321  15.009  19.549  1.00  7.300          H  
ATOM   8295 1HG2 VAL A 517      12.257  16.796  22.005  1.00  7.300          H  
ATOM   8296 2HG2 VAL A 517      10.888  16.531  20.926  1.00  7.300          H  
ATOM   8297 3HG2 VAL A 517      10.733  16.270  22.677  1.00  7.300          H  
ATOM   8298  N   ILE A 518       9.682  13.072  23.438  1.00  3.560          N  
ATOM   8299  CA  ILE A 518       8.754  13.136  24.542  1.00  3.450          C  
ATOM   8300  C   ILE A 518       9.541  13.489  25.756  1.00  3.770          C  
ATOM   8301  O   ILE A 518      10.477  12.771  26.122  1.00  3.590          O  
ATOM   8302  CB  ILE A 518       8.028  11.796  24.777  1.00  4.870          C  
ATOM   8303  CG1 ILE A 518       7.282  11.423  23.498  1.00  4.870          C  
ATOM   8304  CG2 ILE A 518       7.064  11.913  26.010  1.00  4.870          C  
ATOM   8305  CD1 ILE A 518       6.680  10.075  23.495  1.00  4.870          C  
ATOM   8306  H   ILE A 518      10.406  12.354  23.396  1.00  4.270          H  
ATOM   8307  HA  ILE A 518       8.019  13.922  24.369  1.00  4.140          H  
ATOM   8308  HB  ILE A 518       8.763  11.017  24.967  1.00  5.850          H  
ATOM   8309 1HG1 ILE A 518       6.515  12.163  23.306  1.00  5.850          H  
ATOM   8310 2HG1 ILE A 518       7.995  11.443  22.688  1.00  5.850          H  
ATOM   8311 1HG2 ILE A 518       6.556  10.973  26.191  1.00  5.850          H  
ATOM   8312 2HG2 ILE A 518       7.633  12.173  26.905  1.00  5.850          H  
ATOM   8313 3HG2 ILE A 518       6.322  12.694  25.818  1.00  5.850          H  
ATOM   8314 1HD1 ILE A 518       6.202   9.890  22.536  1.00  5.850          H  
ATOM   8315 2HD1 ILE A 518       7.459   9.331  23.664  1.00  5.850          H  
ATOM   8316 3HD1 ILE A 518       5.955  10.019  24.270  1.00  5.850          H  
ATOM   8317  N   THR A 519       9.185  14.588  26.397  1.00  4.310          N  
ATOM   8318  CA  THR A 519       9.963  14.963  27.550  1.00  4.680          C  
ATOM   8319  C   THR A 519       9.151  14.953  28.817  1.00  4.790          C  
ATOM   8320  O   THR A 519       7.934  15.194  28.823  1.00  5.010          O  
ATOM   8321  CB  THR A 519      10.577  16.357  27.368  1.00  6.400          C  
ATOM   8322  OG1 THR A 519       9.539  17.337  27.252  1.00  6.400          O  
ATOM   8323  CG2 THR A 519      11.424  16.373  26.124  1.00  6.400          C  
ATOM   8324  H   THR A 519       8.409  15.170  26.055  1.00  5.170          H  
ATOM   8325  HA  THR A 519      10.772  14.253  27.678  1.00  5.620          H  
ATOM   8326  HB  THR A 519      11.190  16.583  28.211  1.00  7.680          H  
ATOM   8327  HG1 THR A 519       9.069  17.401  28.092  1.00  7.680          H  
ATOM   8328 1HG2 THR A 519      11.876  17.354  25.999  1.00  7.680          H  
ATOM   8329 2HG2 THR A 519      12.192  15.624  26.244  1.00  7.680          H  
ATOM   8330 3HG2 THR A 519      10.819  16.141  25.252  1.00  7.680          H  
ATOM   8331  N   MET A 520       9.869  14.714  29.908  1.00  4.720          N  
ATOM   8332  CA  MET A 520       9.340  14.754  31.257  1.00  4.990          C  
ATOM   8333  C   MET A 520      10.088  15.828  32.022  1.00  5.570          C  
ATOM   8334  O   MET A 520      11.322  15.739  32.165  1.00  5.460          O  
ATOM   8335  CB  MET A 520       9.560  13.416  31.944  1.00  6.880          C  
ATOM   8336  CG  MET A 520       8.943  12.235  31.239  1.00  6.880          C  
ATOM   8337  SD  MET A 520       9.222  10.710  32.107  1.00  6.880          S  
ATOM   8338  CE  MET A 520       8.129  10.760  33.507  1.00  6.880          C  
ATOM   8339  H   MET A 520      10.857  14.483  29.773  1.00  5.660          H  
ATOM   8340  HA  MET A 520       8.282  15.008  31.233  1.00  5.990          H  
ATOM   8341 1HB  MET A 520      10.629  13.237  32.034  1.00  8.250          H  
ATOM   8342 2HB  MET A 520       9.161  13.472  32.948  1.00  8.250          H  
ATOM   8343 1HG  MET A 520       7.894  12.384  31.119  1.00  8.250          H  
ATOM   8344 2HG  MET A 520       9.387  12.144  30.245  1.00  8.250          H  
ATOM   8345 1HE  MET A 520       8.275   9.862  34.078  1.00  8.250          H  
ATOM   8346 2HE  MET A 520       8.361  11.616  34.136  1.00  8.250          H  
ATOM   8347 3HE  MET A 520       7.097  10.821  33.174  1.00  8.250          H  
ATOM   8348  N   SER A 521       9.362  16.810  32.546  1.00  6.240          N  
ATOM   8349  CA  SER A 521      10.034  17.872  33.286  1.00  6.850          C  
ATOM   8350  C   SER A 521      10.278  17.475  34.728  1.00  6.960          C  
ATOM   8351  O   SER A 521       9.644  16.560  35.272  1.00  6.800          O  
ATOM   8352  CB  SER A 521       9.254  19.178  33.295  1.00  9.350          C  
ATOM   8353  OG  SER A 521       8.141  19.135  34.158  1.00  9.350          O  
ATOM   8354  H   SER A 521       8.344  16.823  32.400  1.00  7.490          H  
ATOM   8355  HA  SER A 521      10.995  18.061  32.828  1.00  8.220          H  
ATOM   8356 1HB  SER A 521       9.919  19.990  33.594  1.00 11.220          H  
ATOM   8357 2HB  SER A 521       8.916  19.397  32.283  1.00 11.220          H  
ATOM   8358  HG  SER A 521       7.753  20.027  34.099  1.00 11.220          H  
ATOM   8359  N   THR A 522      11.095  18.271  35.397  1.00  7.340          N  
ATOM   8360  CA  THR A 522      11.393  18.096  36.810  1.00  7.540          C  
ATOM   8361  C   THR A 522      10.213  18.478  37.703  1.00  8.080          C  
ATOM   8362  O   THR A 522      10.257  18.271  38.916  1.00  8.250          O  
ATOM   8363  CB  THR A 522      12.647  18.900  37.206  1.00 10.480          C  
ATOM   8364  OG1 THR A 522      12.445  20.309  36.892  1.00 10.480          O  
ATOM   8365  CG2 THR A 522      13.865  18.341  36.466  1.00 10.480          C  
ATOM   8366  H   THR A 522      11.602  18.993  34.876  1.00  8.810          H  
ATOM   8367  HA  THR A 522      11.607  17.041  36.978  1.00  9.050          H  
ATOM   8368  HB  THR A 522      12.815  18.807  38.277  1.00 12.570          H  
ATOM   8369  HG1 THR A 522      11.829  20.687  37.540  1.00 12.570          H  
ATOM   8370 1HG2 THR A 522      14.746  18.902  36.756  1.00 12.570          H  
ATOM   8371 2HG2 THR A 522      13.999  17.300  36.734  1.00 12.570          H  
ATOM   8372 3HG2 THR A 522      13.729  18.412  35.404  1.00 12.570          H  
ATOM   8373  N   ASN A 523       9.165  19.065  37.106  1.00  8.380          N  
ATOM   8374  CA  ASN A 523       7.958  19.437  37.823  1.00  8.920          C  
ATOM   8375  C   ASN A 523       6.846  18.427  37.535  1.00  8.660          C  
ATOM   8376  O   ASN A 523       5.691  18.643  37.906  1.00  9.110          O  
ATOM   8377  CB  ASN A 523       7.495  20.817  37.433  1.00 12.270          C  
ATOM   8378  CG  ASN A 523       8.408  21.884  37.839  1.00 12.270          C  
ATOM   8379  OD1 ASN A 523       9.027  21.881  38.911  1.00 12.270          O  
ATOM   8380  ND2 ASN A 523       8.507  22.834  36.974  1.00 12.270          N  
ATOM   8381  H   ASN A 523       9.178  19.194  36.101  1.00 10.060          H  
ATOM   8382  HA  ASN A 523       8.159  19.412  38.895  1.00 10.700          H  
ATOM   8383 1HB  ASN A 523       7.394  20.865  36.356  1.00 14.730          H  
ATOM   8384 2HB  ASN A 523       6.519  21.008  37.869  1.00 14.730          H  
ATOM   8385 1HD2 ASN A 523       9.120  23.637  37.116  1.00 14.730          H  
ATOM   8386 2HD2 ASN A 523       7.998  22.792  36.116  1.00 14.730          H  
ATOM   8387  N   GLY A 524       7.187  17.325  36.857  1.00  7.960          N  
ATOM   8388  CA  GLY A 524       6.220  16.291  36.538  1.00  7.700          C  
ATOM   8389  C   GLY A 524       5.325  16.519  35.315  1.00  7.640          C  
ATOM   8390  O   GLY A 524       4.274  15.882  35.241  1.00  7.630          O  
ATOM   8391  H   GLY A 524       8.148  17.177  36.544  1.00  9.550          H  
ATOM   8392 1HA  GLY A 524       6.768  15.360  36.393  1.00  9.240          H  
ATOM   8393 2HA  GLY A 524       5.588  16.132  37.410  1.00  9.240          H  
ATOM   8394  N   TYR A 525       5.704  17.394  34.373  1.00  7.650          N  
ATOM   8395  CA  TYR A 525       4.877  17.660  33.189  1.00  7.610          C  
ATOM   8396  C   TYR A 525       5.272  16.823  31.997  1.00  6.840          C  
ATOM   8397  O   TYR A 525       6.460  16.582  31.747  1.00  6.460          O  
ATOM   8398  CB  TYR A 525       4.988  19.122  32.780  1.00 10.670          C  
ATOM   8399  CG  TYR A 525       4.309  20.120  33.660  1.00 10.670          C  
ATOM   8400  CD1 TYR A 525       4.787  20.406  34.919  1.00 10.670          C  
ATOM   8401  CD2 TYR A 525       3.248  20.816  33.160  1.00 10.670          C  
ATOM   8402  CE1 TYR A 525       4.179  21.372  35.681  1.00 10.670          C  
ATOM   8403  CE2 TYR A 525       2.643  21.790  33.902  1.00 10.670          C  
ATOM   8404  CZ  TYR A 525       3.100  22.070  35.165  1.00 10.670          C  
ATOM   8405  OH  TYR A 525       2.496  23.052  35.918  1.00 10.670          O  
ATOM   8406  H   TYR A 525       6.583  17.903  34.457  1.00  9.180          H  
ATOM   8407  HA  TYR A 525       3.850  17.418  33.403  1.00  9.130          H  
ATOM   8408 1HB  TYR A 525       6.031  19.396  32.701  1.00 12.800          H  
ATOM   8409 2HB  TYR A 525       4.562  19.224  31.780  1.00 12.800          H  
ATOM   8410  HD1 TYR A 525       5.634  19.871  35.313  1.00 12.800          H  
ATOM   8411  HD2 TYR A 525       2.896  20.601  32.168  1.00 12.800          H  
ATOM   8412  HE1 TYR A 525       4.550  21.592  36.679  1.00 12.800          H  
ATOM   8413  HE2 TYR A 525       1.800  22.343  33.485  1.00 12.800          H  
ATOM   8414  HH  TYR A 525       2.920  23.103  36.780  1.00 12.800          H  
ATOM   8415  N   LEU A 526       4.272  16.396  31.221  1.00  6.640          N  
ATOM   8416  CA  LEU A 526       4.557  15.647  30.002  1.00  5.950          C  
ATOM   8417  C   LEU A 526       4.269  16.516  28.772  1.00  6.080          C  
ATOM   8418  O   LEU A 526       3.224  17.187  28.696  1.00  6.560          O  
ATOM   8419  CB  LEU A 526       3.703  14.363  29.953  1.00  8.610          C  
ATOM   8420  CG  LEU A 526       3.804  13.390  31.184  1.00  8.610          C  
ATOM   8421  CD1 LEU A 526       2.880  12.190  30.966  1.00  8.610          C  
ATOM   8422  CD2 LEU A 526       5.220  12.918  31.381  1.00  8.610          C  
ATOM   8423  H   LEU A 526       3.301  16.596  31.484  1.00  7.970          H  
ATOM   8424  HA  LEU A 526       5.614  15.385  29.976  1.00  7.140          H  
ATOM   8425 1HB  LEU A 526       2.659  14.654  29.846  1.00 10.330          H  
ATOM   8426 2HB  LEU A 526       3.993  13.799  29.073  1.00 10.330          H  
ATOM   8427  HG  LEU A 526       3.474  13.918  32.078  1.00 10.330          H  
ATOM   8428 1HD1 LEU A 526       2.938  11.526  31.828  1.00 10.330          H  
ATOM   8429 2HD1 LEU A 526       1.871  12.511  30.841  1.00 10.330          H  
ATOM   8430 3HD1 LEU A 526       3.188  11.659  30.077  1.00 10.330          H  
ATOM   8431 1HD2 LEU A 526       5.258  12.256  32.242  1.00 10.330          H  
ATOM   8432 2HD2 LEU A 526       5.553  12.384  30.490  1.00 10.330          H  
ATOM   8433 3HD2 LEU A 526       5.875  13.769  31.561  1.00 10.330          H  
ATOM   8434  N   LYS A 527       5.186  16.480  27.792  1.00  5.680          N  
ATOM   8435  CA  LYS A 527       4.995  17.263  26.560  1.00  5.830          C  
ATOM   8436  C   LYS A 527       5.636  16.653  25.289  1.00  5.280          C  
ATOM   8437  O   LYS A 527       6.806  16.247  25.288  1.00  4.950          O  
ATOM   8438  CB  LYS A 527       5.550  18.683  26.802  1.00  8.100          C  
ATOM   8439  CG  LYS A 527       5.400  19.692  25.642  1.00  8.100          C  
ATOM   8440  CD  LYS A 527       5.801  21.152  26.069  1.00  8.100          C  
ATOM   8441  CE  LYS A 527       7.276  21.221  26.488  1.00  8.100          C  
ATOM   8442  NZ  LYS A 527       7.816  22.627  26.576  1.00  8.100          N  
ATOM   8443  H   LYS A 527       6.046  15.941  27.953  1.00  6.820          H  
ATOM   8444  HA  LYS A 527       3.921  17.339  26.374  1.00  7.000          H  
ATOM   8445 1HB  LYS A 527       5.089  19.108  27.686  1.00  9.720          H  
ATOM   8446 2HB  LYS A 527       6.613  18.588  27.016  1.00  9.720          H  
ATOM   8447 1HG  LYS A 527       6.019  19.383  24.798  1.00  9.720          H  
ATOM   8448 2HG  LYS A 527       4.358  19.697  25.316  1.00  9.720          H  
ATOM   8449 1HD  LYS A 527       5.641  21.837  25.237  1.00  9.720          H  
ATOM   8450 2HD  LYS A 527       5.182  21.475  26.897  1.00  9.720          H  
ATOM   8451 1HE  LYS A 527       7.386  20.760  27.467  1.00  9.720          H  
ATOM   8452 2HE  LYS A 527       7.848  20.660  25.778  1.00  9.720          H  
ATOM   8453 1HZ  LYS A 527       8.784  22.591  26.848  1.00  9.720          H  
ATOM   8454 2HZ  LYS A 527       7.737  23.087  25.682  1.00  9.720          H  
ATOM   8455 3HZ  LYS A 527       7.312  23.205  27.268  1.00  9.720          H  
ATOM   8456  N   ARG A 528       4.859  16.623  24.189  1.00  5.240          N  
ATOM   8457  CA  ARG A 528       5.356  16.158  22.874  1.00  4.860          C  
ATOM   8458  C   ARG A 528       5.826  17.301  21.957  1.00  5.400          C  
ATOM   8459  O   ARG A 528       5.088  18.267  21.699  1.00  5.910          O  
ATOM   8460  CB  ARG A 528       4.281  15.408  22.108  1.00  6.960          C  
ATOM   8461  CG  ARG A 528       3.807  14.175  22.719  1.00  6.960          C  
ATOM   8462  CD  ARG A 528       2.662  13.605  21.955  1.00  6.960          C  
ATOM   8463  NE  ARG A 528       3.008  13.128  20.617  1.00  6.960          N  
ATOM   8464  CZ  ARG A 528       3.599  11.974  20.343  1.00  6.960          C  
ATOM   8465  NH1 ARG A 528       3.970  11.207  21.315  1.00  6.960          N  
ATOM   8466  NH2 ARG A 528       3.833  11.611  19.093  1.00  6.960          N  
ATOM   8467  H   ARG A 528       3.877  16.910  24.296  1.00  6.290          H  
ATOM   8468  HA  ARG A 528       6.202  15.486  23.042  1.00  5.830          H  
ATOM   8469 1HB  ARG A 528       3.424  16.023  21.975  1.00  8.350          H  
ATOM   8470 2HB  ARG A 528       4.657  15.162  21.118  1.00  8.350          H  
ATOM   8471 1HG  ARG A 528       4.615  13.463  22.769  1.00  8.350          H  
ATOM   8472 2HG  ARG A 528       3.455  14.397  23.722  1.00  8.350          H  
ATOM   8473 1HD  ARG A 528       2.196  12.808  22.505  1.00  8.350          H  
ATOM   8474 2HD  ARG A 528       1.938  14.401  21.825  1.00  8.350          H  
ATOM   8475  HE  ARG A 528       2.726  13.699  19.835  1.00  8.350          H  
ATOM   8476 1HH1 ARG A 528       3.787  11.472  22.276  1.00  8.350          H  
ATOM   8477 2HH1 ARG A 528       4.428  10.342  21.107  1.00  8.350          H  
ATOM   8478 1HH2 ARG A 528       3.566  12.200  18.310  1.00  8.350          H  
ATOM   8479 2HH2 ARG A 528       4.300  10.735  18.902  1.00  8.350          H  
ATOM   8480  N   ILE A 529       7.049  17.183  21.438  1.00  5.350          N  
ATOM   8481  CA  ILE A 529       7.575  18.192  20.510  1.00  5.920          C  
ATOM   8482  C   ILE A 529       8.024  17.525  19.209  1.00  5.720          C  
ATOM   8483  O   ILE A 529       8.813  16.579  19.240  1.00  5.370          O  
ATOM   8484  CB  ILE A 529       8.772  18.978  21.109  1.00  8.060          C  
ATOM   8485  CG1 ILE A 529       8.369  19.676  22.420  1.00  8.060          C  
ATOM   8486  CG2 ILE A 529       9.274  20.040  20.074  1.00  8.060          C  
ATOM   8487  CD1 ILE A 529       9.549  20.249  23.185  1.00  8.060          C  
ATOM   8488  H   ILE A 529       7.618  16.370  21.710  1.00  6.420          H  
ATOM   8489  HA  ILE A 529       6.783  18.900  20.271  1.00  7.100          H  
ATOM   8490  HB  ILE A 529       9.568  18.303  21.335  1.00  9.670          H  
ATOM   8491 1HG1 ILE A 529       7.664  20.475  22.199  1.00  9.670          H  
ATOM   8492 2HG1 ILE A 529       7.878  18.953  23.070  1.00  9.670          H  
ATOM   8493 1HG2 ILE A 529      10.116  20.591  20.455  1.00  9.670          H  
ATOM   8494 2HG2 ILE A 529       9.580  19.559  19.170  1.00  9.670          H  
ATOM   8495 3HG2 ILE A 529       8.473  20.739  19.848  1.00  9.670          H  
ATOM   8496 1HD1 ILE A 529       9.209  20.705  24.085  1.00  9.670          H  
ATOM   8497 2HD1 ILE A 529      10.240  19.438  23.433  1.00  9.670          H  
ATOM   8498 3HD1 ILE A 529      10.064  21.000  22.600  1.00  9.670          H  
ATOM   8499  N   GLY A 530       7.560  18.014  18.054  1.00  6.030          N  
ATOM   8500  CA  GLY A 530       7.983  17.390  16.795  1.00  5.980          C  
ATOM   8501  C   GLY A 530       9.492  17.328  16.804  1.00  6.290          C  
ATOM   8502  O   GLY A 530      10.146  18.295  17.193  1.00  6.780          O  
ATOM   8503  H   GLY A 530       6.916  18.793  18.054  1.00  7.240          H  
ATOM   8504 1HA  GLY A 530       7.573  16.395  16.682  1.00  7.180          H  
ATOM   8505 2HA  GLY A 530       7.637  17.987  15.951  1.00  7.180          H  
ATOM   8506  N   VAL A 531      10.070  16.226  16.334  1.00  6.110          N  
ATOM   8507  CA  VAL A 531      11.518  16.101  16.436  1.00  6.480          C  
ATOM   8508  C   VAL A 531      12.269  17.181  15.663  1.00  7.280          C  
ATOM   8509  O   VAL A 531      13.324  17.641  16.107  1.00  7.610          O  
ATOM   8510  CB  VAL A 531      11.961  14.679  16.012  1.00  8.920          C  
ATOM   8511  CG1 VAL A 531      11.806  14.454  14.505  1.00  8.920          C  
ATOM   8512  CG2 VAL A 531      13.394  14.438  16.447  1.00  8.920          C  
ATOM   8513  H   VAL A 531       9.500  15.446  15.983  1.00  7.330          H  
ATOM   8514  HA  VAL A 531      11.776  16.208  17.490  1.00  7.780          H  
ATOM   8515  HB  VAL A 531      11.308  13.961  16.510  1.00 10.710          H  
ATOM   8516 1HG1 VAL A 531      12.098  13.432  14.273  1.00 10.710          H  
ATOM   8517 2HG1 VAL A 531      10.770  14.605  14.212  1.00 10.710          H  
ATOM   8518 3HG1 VAL A 531      12.446  15.134  13.939  1.00 10.710          H  
ATOM   8519 1HG2 VAL A 531      13.681  13.421  16.179  1.00 10.710          H  
ATOM   8520 2HG2 VAL A 531      14.057  15.146  15.949  1.00 10.710          H  
ATOM   8521 3HG2 VAL A 531      13.477  14.563  17.519  1.00 10.710          H  
ATOM   8522  N   ASP A 532      11.729  17.628  14.529  1.00  7.620          N  
ATOM   8523  CA  ASP A 532      12.441  18.645  13.775  1.00  8.400          C  
ATOM   8524  C   ASP A 532      12.349  19.961  14.513  1.00  8.690          C  
ATOM   8525  O   ASP A 532      13.336  20.692  14.627  1.00  9.210          O  
ATOM   8526  CB  ASP A 532      11.838  18.810  12.386  1.00 11.450          C  
ATOM   8527  CG  ASP A 532      12.071  17.623  11.462  1.00 11.450          C  
ATOM   8528  OD1 ASP A 532      12.931  16.812  11.716  1.00 11.450          O  
ATOM   8529  OD2 ASP A 532      11.354  17.535  10.503  1.00 11.450          O  
ATOM   8530  H   ASP A 532      10.863  17.229  14.196  1.00  9.140          H  
ATOM   8531  HA  ASP A 532      13.489  18.357  13.689  1.00 10.080          H  
ATOM   8532 1HB  ASP A 532      10.766  18.973  12.474  1.00 13.740          H  
ATOM   8533 2HB  ASP A 532      12.260  19.700  11.916  1.00 13.740          H  
ATOM   8534  N   ALA A 533      11.163  20.253  15.048  1.00  8.380          N  
ATOM   8535  CA  ALA A 533      10.965  21.482  15.786  1.00  8.730          C  
ATOM   8536  C   ALA A 533      11.868  21.515  16.993  1.00  8.700          C  
ATOM   8537  O   ALA A 533      12.463  22.548  17.289  1.00  9.270          O  
ATOM   8538  CB  ALA A 533       9.524  21.606  16.238  1.00 12.080          C  
ATOM   8539  H   ALA A 533      10.393  19.617  14.906  1.00 10.060          H  
ATOM   8540  HA  ALA A 533      11.222  22.318  15.138  1.00 10.480          H  
ATOM   8541 1HB  ALA A 533       9.394  22.539  16.785  1.00 14.500          H  
ATOM   8542 2HB  ALA A 533       8.869  21.596  15.372  1.00 14.500          H  
ATOM   8543 3HB  ALA A 533       9.278  20.768  16.890  1.00 14.500          H  
ATOM   8544  N   TYR A 534      12.008  20.374  17.665  1.00  8.050          N  
ATOM   8545  CA  TYR A 534      12.817  20.304  18.859  1.00  7.940          C  
ATOM   8546  C   TYR A 534      14.244  20.652  18.529  1.00  8.510          C  
ATOM   8547  O   TYR A 534      14.865  21.467  19.219  1.00  8.900          O  
ATOM   8548  CB  TYR A 534      12.773  18.923  19.502  1.00 11.160          C  
ATOM   8549  CG  TYR A 534      13.538  18.902  20.784  1.00 11.160          C  
ATOM   8550  CD1 TYR A 534      12.946  19.494  21.867  1.00 11.160          C  
ATOM   8551  CD2 TYR A 534      14.796  18.316  20.906  1.00 11.160          C  
ATOM   8552  CE1 TYR A 534      13.565  19.531  23.070  1.00 11.160          C  
ATOM   8553  CE2 TYR A 534      15.439  18.353  22.144  1.00 11.160          C  
ATOM   8554  CZ  TYR A 534      14.808  18.972  23.222  1.00 11.160          C  
ATOM   8555  OH  TYR A 534      15.397  19.055  24.461  1.00 11.160          O  
ATOM   8556  H   TYR A 534      11.481  19.551  17.366  1.00  9.660          H  
ATOM   8557  HA  TYR A 534      12.448  21.040  19.571  1.00  9.530          H  
ATOM   8558 1HB  TYR A 534      11.749  18.623  19.695  1.00 13.390          H  
ATOM   8559 2HB  TYR A 534      13.208  18.185  18.825  1.00 13.390          H  
ATOM   8560  HD1 TYR A 534      11.973  19.943  21.754  1.00 13.390          H  
ATOM   8561  HD2 TYR A 534      15.273  17.843  20.044  1.00 13.390          H  
ATOM   8562  HE1 TYR A 534      13.076  20.013  23.914  1.00 13.390          H  
ATOM   8563  HE2 TYR A 534      16.430  17.908  22.271  1.00 13.390          H  
ATOM   8564  HH  TYR A 534      16.248  18.563  24.484  1.00 13.390          H  
ATOM   8565  N   ASN A 535      14.771  20.015  17.481  1.00  8.630          N  
ATOM   8566  CA  ASN A 535      16.148  20.218  17.084  1.00  9.240          C  
ATOM   8567  C   ASN A 535      16.418  21.666  16.676  1.00 10.020          C  
ATOM   8568  O   ASN A 535      17.522  22.174  16.889  1.00 10.520          O  
ATOM   8569  CB  ASN A 535      16.499  19.250  15.977  1.00 12.690          C  
ATOM   8570  CG  ASN A 535      16.620  17.823  16.489  1.00 12.690          C  
ATOM   8571  OD1 ASN A 535      16.780  17.581  17.693  1.00 12.690          O  
ATOM   8572  ND2 ASN A 535      16.552  16.873  15.592  1.00 12.690          N  
ATOM   8573  H   ASN A 535      14.195  19.337  16.971  1.00 10.360          H  
ATOM   8574  HA  ASN A 535      16.782  20.003  17.944  1.00 11.090          H  
ATOM   8575 1HB  ASN A 535      15.719  19.283  15.209  1.00 15.230          H  
ATOM   8576 2HB  ASN A 535      17.436  19.546  15.511  1.00 15.230          H  
ATOM   8577 1HD2 ASN A 535      16.631  15.917  15.872  1.00 15.230          H  
ATOM   8578 2HD2 ASN A 535      16.416  17.100  14.627  1.00 15.230          H  
ATOM   8579  N   LEU A 536      15.419  22.337  16.091  1.00 10.160          N  
ATOM   8580  CA  LEU A 536      15.578  23.735  15.714  1.00 10.920          C  
ATOM   8581  C   LEU A 536      15.500  24.655  16.936  1.00 11.030          C  
ATOM   8582  O   LEU A 536      16.312  25.573  17.077  1.00 11.660          O  
ATOM   8583  CB  LEU A 536      14.495  24.125  14.704  1.00 14.980          C  
ATOM   8584  CG  LEU A 536      14.584  23.464  13.304  1.00 14.980          C  
ATOM   8585  CD1 LEU A 536      13.308  23.771  12.541  1.00 14.980          C  
ATOM   8586  CD2 LEU A 536      15.801  24.000  12.533  1.00 14.980          C  
ATOM   8587  H   LEU A 536      14.551  21.837  15.868  1.00 12.190          H  
ATOM   8588  HA  LEU A 536      16.558  23.856  15.269  1.00 13.100          H  
ATOM   8589 1HB  LEU A 536      13.529  23.853  15.130  1.00 17.980          H  
ATOM   8590 2HB  LEU A 536      14.517  25.202  14.569  1.00 17.980          H  
ATOM   8591  HG  LEU A 536      14.674  22.387  13.412  1.00 17.980          H  
ATOM   8592 1HD1 LEU A 536      13.350  23.301  11.559  1.00 17.980          H  
ATOM   8593 2HD1 LEU A 536      12.455  23.374  13.093  1.00 17.980          H  
ATOM   8594 3HD1 LEU A 536      13.197  24.847  12.424  1.00 17.980          H  
ATOM   8595 1HD2 LEU A 536      15.837  23.528  11.552  1.00 17.980          H  
ATOM   8596 2HD2 LEU A 536      15.709  25.075  12.411  1.00 17.980          H  
ATOM   8597 3HD2 LEU A 536      16.720  23.775  13.063  1.00 17.980          H  
ATOM   8598  N   GLN A 537      14.564  24.376  17.856  1.00 10.450          N  
ATOM   8599  CA  GLN A 537      14.368  25.168  19.077  1.00 10.560          C  
ATOM   8600  C   GLN A 537      15.620  25.125  19.940  1.00 10.520          C  
ATOM   8601  O   GLN A 537      16.001  26.114  20.563  1.00 10.920          O  
ATOM   8602  CB  GLN A 537      13.189  24.607  19.885  1.00 14.740          C  
ATOM   8603  CG  GLN A 537      11.797  24.830  19.285  1.00 14.740          C  
ATOM   8604  CD  GLN A 537      10.746  23.984  20.003  1.00 14.740          C  
ATOM   8605  OE1 GLN A 537      11.107  23.099  20.787  1.00 14.740          O  
ATOM   8606  NE2 GLN A 537       9.471  24.244  19.742  1.00 14.740          N  
ATOM   8607  H   GLN A 537      13.916  23.604  17.680  1.00 12.540          H  
ATOM   8608  HA  GLN A 537      14.167  26.201  18.801  1.00 12.670          H  
ATOM   8609 1HB  GLN A 537      13.327  23.531  19.997  1.00 17.690          H  
ATOM   8610 2HB  GLN A 537      13.199  25.040  20.883  1.00 17.690          H  
ATOM   8611 1HG  GLN A 537      11.534  25.876  19.432  1.00 17.690          H  
ATOM   8612 2HG  GLN A 537      11.791  24.606  18.231  1.00 17.690          H  
ATOM   8613 1HE2 GLN A 537       8.751  23.714  20.192  1.00 17.690          H  
ATOM   8614 2HE2 GLN A 537       9.224  24.973  19.101  1.00 17.690          H  
ATOM   8615  N   HIS A 538      16.259  23.961  19.942  1.00 10.110          N  
ATOM   8616  CA  HIS A 538      17.481  23.643  20.662  1.00 10.060          C  
ATOM   8617  C   HIS A 538      18.693  24.499  20.254  1.00 10.840          C  
ATOM   8618  O   HIS A 538      19.677  24.567  20.988  1.00 11.000          O  
ATOM   8619  CB  HIS A 538      17.811  22.158  20.448  1.00 14.100          C  
ATOM   8620  CG  HIS A 538      18.923  21.613  21.282  1.00 14.100          C  
ATOM   8621  ND1 HIS A 538      18.794  21.342  22.635  1.00 14.100          N  
ATOM   8622  CD2 HIS A 538      20.193  21.292  20.957  1.00 14.100          C  
ATOM   8623  CE1 HIS A 538      19.937  20.884  23.098  1.00 14.100          C  
ATOM   8624  NE2 HIS A 538      20.803  20.843  22.101  1.00 14.100          N  
ATOM   8625  H   HIS A 538      15.830  23.185  19.429  1.00 12.130          H  
ATOM   8626  HA  HIS A 538      17.313  23.801  21.725  1.00 12.070          H  
ATOM   8627 1HB  HIS A 538      16.924  21.560  20.652  1.00 16.920          H  
ATOM   8628 2HB  HIS A 538      18.068  22.000  19.404  1.00 16.920          H  
ATOM   8629  HD2 HIS A 538      20.648  21.379  19.971  1.00 16.920          H  
ATOM   8630  HE1 HIS A 538      20.123  20.592  24.125  1.00 16.920          H  
ATOM   8631  HE2 HIS A 538      21.768  20.534  22.155  1.00 16.920          H  
ATOM   8632  N   ARG A 539      18.683  25.083  19.051  1.00 11.400          N  
ATOM   8633  CA  ARG A 539      19.842  25.833  18.573  1.00 12.220          C  
ATOM   8634  C   ARG A 539      20.214  27.018  19.466  1.00 12.600          C  
ATOM   8635  O   ARG A 539      19.369  27.839  19.823  1.00 12.560          O  
ATOM   8636  CB  ARG A 539      19.590  26.366  17.172  1.00 16.780          C  
ATOM   8637  CG  ARG A 539      19.514  25.309  16.079  1.00 16.780          C  
ATOM   8638  CD  ARG A 539      19.203  25.906  14.749  1.00 16.780          C  
ATOM   8639  NE  ARG A 539      17.875  26.539  14.723  1.00 16.780          N  
ATOM   8640  CZ  ARG A 539      17.365  27.235  13.679  1.00 16.780          C  
ATOM   8641  NH1 ARG A 539      18.066  27.379  12.567  1.00 16.780          N  
ATOM   8642  NH2 ARG A 539      16.156  27.776  13.766  1.00 16.780          N  
ATOM   8643  H   ARG A 539      17.839  25.053  18.473  1.00 13.680          H  
ATOM   8644  HA  ARG A 539      20.689  25.149  18.537  1.00 14.660          H  
ATOM   8645 1HB  ARG A 539      18.649  26.912  17.172  1.00 20.140          H  
ATOM   8646 2HB  ARG A 539      20.375  27.070  16.904  1.00 20.140          H  
ATOM   8647 1HG  ARG A 539      20.469  24.793  16.009  1.00 20.140          H  
ATOM   8648 2HG  ARG A 539      18.733  24.589  16.326  1.00 20.140          H  
ATOM   8649 1HD  ARG A 539      19.950  26.660  14.510  1.00 20.140          H  
ATOM   8650 2HD  ARG A 539      19.219  25.118  13.996  1.00 20.140          H  
ATOM   8651  HE  ARG A 539      17.292  26.450  15.574  1.00 20.140          H  
ATOM   8652 1HH1 ARG A 539      18.986  26.973  12.489  1.00 20.140          H  
ATOM   8653 2HH1 ARG A 539      17.683  27.899  11.790  1.00 20.140          H  
ATOM   8654 1HH2 ARG A 539      15.607  27.686  14.613  1.00 20.140          H  
ATOM   8655 2HH2 ARG A 539      15.779  28.293  12.988  1.00 20.140          H  
ATOM   8656  N   GLY A 540      21.512  27.165  19.738  1.00 13.070          N  
ATOM   8657  CA  GLY A 540      22.010  28.276  20.548  1.00 13.500          C  
ATOM   8658  C   GLY A 540      22.329  27.853  21.981  1.00 13.190          C  
ATOM   8659  O   GLY A 540      22.217  26.683  22.341  1.00 12.710          O  
ATOM   8660  H   GLY A 540      22.160  26.464  19.412  1.00 15.680          H  
ATOM   8661 1HA  GLY A 540      22.905  28.687  20.082  1.00 16.200          H  
ATOM   8662 2HA  GLY A 540      21.267  29.072  20.564  1.00 16.200          H  
ATOM   8663  N   GLY A 541      22.820  28.801  22.778  1.00 13.530          N  
ATOM   8664  CA  GLY A 541      23.212  28.517  24.156  1.00 13.310          C  
ATOM   8665  C   GLY A 541      22.100  28.876  25.134  1.00 13.150          C  
ATOM   8666  O   GLY A 541      20.941  29.040  24.749  1.00 13.090          O  
ATOM   8667  H   GLY A 541      22.899  29.744  22.427  1.00 16.240          H  
ATOM   8668 1HA  GLY A 541      23.460  27.460  24.256  1.00 15.970          H  
ATOM   8669 2HA  GLY A 541      24.111  29.081  24.402  1.00 15.970          H  
ATOM   8670  N   VAL A 542      22.463  29.014  26.405  1.00 13.130          N  
ATOM   8671  CA  VAL A 542      21.504  29.328  27.454  1.00 13.050          C  
ATOM   8672  C   VAL A 542      21.909  30.621  28.134  1.00 13.670          C  
ATOM   8673  O   VAL A 542      23.049  30.761  28.573  1.00 13.900          O  
ATOM   8674  CB  VAL A 542      21.435  28.191  28.491  1.00 18.300          C  
ATOM   8675  CG1 VAL A 542      20.448  28.549  29.603  1.00 18.300          C  
ATOM   8676  CG2 VAL A 542      21.021  26.904  27.800  1.00 18.300          C  
ATOM   8677  H   VAL A 542      23.436  28.890  26.650  1.00 15.760          H  
ATOM   8678  HA  VAL A 542      20.517  29.459  27.009  1.00 15.660          H  
ATOM   8679  HB  VAL A 542      22.413  28.062  28.950  1.00 21.960          H  
ATOM   8680 1HG1 VAL A 542      20.410  27.746  30.329  1.00 21.960          H  
ATOM   8681 2HG1 VAL A 542      20.757  29.464  30.107  1.00 21.960          H  
ATOM   8682 3HG1 VAL A 542      19.455  28.691  29.180  1.00 21.960          H  
ATOM   8683 1HG2 VAL A 542      20.978  26.098  28.529  1.00 21.960          H  
ATOM   8684 2HG2 VAL A 542      20.039  27.039  27.345  1.00 21.960          H  
ATOM   8685 3HG2 VAL A 542      21.742  26.650  27.025  1.00 21.960          H  
ATOM   8686  N   GLY A 543      20.985  31.572  28.221  1.00 13.980          N  
ATOM   8687  CA  GLY A 543      21.315  32.841  28.842  1.00 14.610          C  
ATOM   8688  C   GLY A 543      21.797  32.629  30.266  1.00 14.580          C  
ATOM   8689  O   GLY A 543      21.090  32.047  31.107  1.00 14.150          O  
ATOM   8690  H   GLY A 543      20.063  31.408  27.841  1.00 16.780          H  
ATOM   8691 1HA  GLY A 543      22.090  33.339  28.259  1.00 17.530          H  
ATOM   8692 2HA  GLY A 543      20.439  33.489  28.837  1.00 17.530          H  
ATOM   8693  N   VAL A 544      22.934  33.252  30.575  1.00 15.100          N  
ATOM   8694  CA  VAL A 544      23.533  33.120  31.888  1.00 15.160          C  
ATOM   8695  C   VAL A 544      22.616  33.608  32.982  1.00 15.240          C  
ATOM   8696  O   VAL A 544      22.670  33.096  34.088  1.00 14.970          O  
ATOM   8697  CB  VAL A 544      24.894  33.855  31.954  1.00 21.200          C  
ATOM   8698  CG1 VAL A 544      24.724  35.392  31.911  1.00 21.200          C  
ATOM   8699  CG2 VAL A 544      25.629  33.434  33.233  1.00 21.200          C  
ATOM   8700  H   VAL A 544      23.430  33.735  29.837  1.00 18.120          H  
ATOM   8701  HA  VAL A 544      23.727  32.066  32.056  1.00 18.190          H  
ATOM   8702  HB  VAL A 544      25.480  33.566  31.082  1.00 25.440          H  
ATOM   8703 1HG1 VAL A 544      25.709  35.857  31.934  1.00 25.440          H  
ATOM   8704 2HG1 VAL A 544      24.213  35.684  30.997  1.00 25.440          H  
ATOM   8705 3HG1 VAL A 544      24.159  35.742  32.769  1.00 25.440          H  
ATOM   8706 1HG2 VAL A 544      26.602  33.920  33.266  1.00 25.440          H  
ATOM   8707 2HG2 VAL A 544      25.060  33.723  34.115  1.00 25.440          H  
ATOM   8708 3HG2 VAL A 544      25.765  32.352  33.235  1.00 25.440          H  
ATOM   8709  N   LYS A 545      21.782  34.607  32.698  1.00 15.620          N  
ATOM   8710  CA  LYS A 545      20.875  35.106  33.714  1.00 15.750          C  
ATOM   8711  C   LYS A 545      19.898  34.028  34.178  1.00 15.110          C  
ATOM   8712  O   LYS A 545      19.553  33.959  35.359  1.00 15.040          O  
ATOM   8713  CB  LYS A 545      20.120  36.327  33.199  1.00 22.000          C  
ATOM   8714  CG  LYS A 545      20.989  37.574  33.052  1.00 22.000          C  
ATOM   8715  CD  LYS A 545      20.187  38.756  32.512  1.00 22.000          C  
ATOM   8716  CE  LYS A 545      21.059  40.003  32.359  1.00 22.000          C  
ATOM   8717  NZ  LYS A 545      20.294  41.154  31.795  1.00 22.000          N  
ATOM   8718  H   LYS A 545      21.794  35.028  31.781  1.00 18.740          H  
ATOM   8719  HA  LYS A 545      21.467  35.410  34.579  1.00 18.900          H  
ATOM   8720 1HB  LYS A 545      19.681  36.100  32.228  1.00 26.400          H  
ATOM   8721 2HB  LYS A 545      19.303  36.562  33.882  1.00 26.400          H  
ATOM   8722 1HG  LYS A 545      21.400  37.838  34.027  1.00 26.400          H  
ATOM   8723 2HG  LYS A 545      21.817  37.363  32.377  1.00 26.400          H  
ATOM   8724 1HD  LYS A 545      19.766  38.498  31.539  1.00 26.400          H  
ATOM   8725 2HD  LYS A 545      19.367  38.982  33.194  1.00 26.400          H  
ATOM   8726 1HE  LYS A 545      21.451  40.284  33.335  1.00 26.400          H  
ATOM   8727 2HE  LYS A 545      21.893  39.774  31.695  1.00 26.400          H  
ATOM   8728 1HZ  LYS A 545      20.905  41.955  31.710  1.00 26.400          H  
ATOM   8729 2HZ  LYS A 545      19.935  40.909  30.883  1.00 26.400          H  
ATOM   8730 3HZ  LYS A 545      19.525  41.384  32.408  1.00 26.400          H  
ATOM   8731  N   GLY A 546      19.420  33.181  33.253  1.00 14.650          N  
ATOM   8732  CA  GLY A 546      18.457  32.137  33.600  1.00 14.020          C  
ATOM   8733  C   GLY A 546      19.112  31.148  34.540  1.00 13.650          C  
ATOM   8734  O   GLY A 546      18.521  30.651  35.503  1.00 13.390          O  
ATOM   8735  H   GLY A 546      19.773  33.211  32.299  1.00 17.580          H  
ATOM   8736 1HA  GLY A 546      17.579  32.579  34.069  1.00 16.820          H  
ATOM   8737 2HA  GLY A 546      18.130  31.624  32.694  1.00 16.820          H  
ATOM   8738  N   LEU A 547      20.403  30.968  34.335  1.00 13.710          N  
ATOM   8739  CA  LEU A 547      21.181  30.023  35.108  1.00 13.390          C  
ATOM   8740  C   LEU A 547      21.536  30.546  36.503  1.00 13.610          C  
ATOM   8741  O   LEU A 547      22.187  29.839  37.275  1.00 13.230          O  
ATOM   8742  CB  LEU A 547      22.462  29.681  34.325  1.00 18.870          C  
ATOM   8743  CG  LEU A 547      22.257  28.949  32.949  1.00 18.870          C  
ATOM   8744  CD1 LEU A 547      23.582  28.861  32.205  1.00 18.870          C  
ATOM   8745  CD2 LEU A 547      21.707  27.538  33.175  1.00 18.870          C  
ATOM   8746  H   LEU A 547      20.815  31.422  33.508  1.00 16.450          H  
ATOM   8747  HA  LEU A 547      20.584  29.127  35.245  1.00 16.070          H  
ATOM   8748 1HB  LEU A 547      23.003  30.603  34.137  1.00 22.650          H  
ATOM   8749 2HB  LEU A 547      23.086  29.045  34.951  1.00 22.650          H  
ATOM   8750  HG  LEU A 547      21.562  29.523  32.338  1.00 22.650          H  
ATOM   8751 1HD1 LEU A 547      23.426  28.366  31.247  1.00 22.650          H  
ATOM   8752 2HD1 LEU A 547      23.973  29.850  32.027  1.00 22.650          H  
ATOM   8753 3HD1 LEU A 547      24.296  28.292  32.794  1.00 22.650          H  
ATOM   8754 1HD2 LEU A 547      21.576  27.044  32.218  1.00 22.650          H  
ATOM   8755 2HD2 LEU A 547      22.411  26.966  33.781  1.00 22.650          H  
ATOM   8756 3HD2 LEU A 547      20.747  27.579  33.680  1.00 22.650          H  
ATOM   8757  N   THR A 548      21.106  31.773  36.847  1.00 14.240          N  
ATOM   8758  CA  THR A 548      21.386  32.303  38.173  1.00 14.530          C  
ATOM   8759  C   THR A 548      20.202  32.083  39.110  1.00 14.440          C  
ATOM   8760  O   THR A 548      20.274  32.449  40.287  1.00 14.670          O  
ATOM   8761  CB  THR A 548      21.743  33.809  38.176  1.00 20.230          C  
ATOM   8762  OG1 THR A 548      20.625  34.598  37.724  1.00 20.230          O  
ATOM   8763  CG2 THR A 548      22.954  34.087  37.307  1.00 20.230          C  
ATOM   8764  H   THR A 548      20.570  32.343  36.191  1.00 17.090          H  
ATOM   8765  HA  THR A 548      22.238  31.764  38.585  1.00 17.440          H  
ATOM   8766  HB  THR A 548      21.979  34.105  39.196  1.00 24.270          H  
ATOM   8767  HG1 THR A 548      20.328  34.300  36.844  1.00 24.270          H  
ATOM   8768 1HG2 THR A 548      23.194  35.147  37.344  1.00 24.270          H  
ATOM   8769 2HG2 THR A 548      23.801  33.507  37.667  1.00 24.270          H  
ATOM   8770 3HG2 THR A 548      22.731  33.808  36.306  1.00 24.270          H  
ATOM   8771  N   THR A 549      19.107  31.488  38.615  1.00 14.150          N  
ATOM   8772  CA  THR A 549      17.994  31.247  39.525  1.00 14.120          C  
ATOM   8773  C   THR A 549      17.806  29.763  39.763  1.00 13.420          C  
ATOM   8774  O   THR A 549      18.512  28.930  39.197  1.00 12.900          O  
ATOM   8775  CB  THR A 549      16.665  31.867  39.070  1.00 19.780          C  
ATOM   8776  OG1 THR A 549      15.740  31.770  40.169  1.00 19.780          O  
ATOM   8777  CG2 THR A 549      16.087  31.139  37.842  1.00 19.780          C  
ATOM   8778  H   THR A 549      19.061  31.203  37.630  1.00 16.980          H  
ATOM   8779  HA  THR A 549      18.229  31.693  40.490  1.00 16.940          H  
ATOM   8780  HB  THR A 549      16.819  32.918  38.823  1.00 23.740          H  
ATOM   8781  HG1 THR A 549      15.958  32.457  40.822  1.00 23.740          H  
ATOM   8782 1HG2 THR A 549      15.144  31.603  37.559  1.00 23.740          H  
ATOM   8783 2HG2 THR A 549      16.780  31.227  37.027  1.00 23.740          H  
ATOM   8784 3HG2 THR A 549      15.917  30.097  38.043  1.00 23.740          H  
ATOM   8785  N   TYR A 550      16.841  29.434  40.615  1.00 13.440          N  
ATOM   8786  CA  TYR A 550      16.577  28.041  40.984  1.00 12.830          C  
ATOM   8787  C   TYR A 550      15.178  27.580  40.612  1.00 12.720          C  
ATOM   8788  O   TYR A 550      14.691  26.563  41.099  1.00 12.400          O  
ATOM   8789  CB  TYR A 550      16.854  27.838  42.469  1.00 18.210          C  
ATOM   8790  CG  TYR A 550      18.279  28.201  42.810  1.00 18.210          C  
ATOM   8791  CD1 TYR A 550      18.542  29.344  43.541  1.00 18.210          C  
ATOM   8792  CD2 TYR A 550      19.324  27.420  42.350  1.00 18.210          C  
ATOM   8793  CE1 TYR A 550      19.841  29.700  43.822  1.00 18.210          C  
ATOM   8794  CE2 TYR A 550      20.631  27.780  42.630  1.00 18.210          C  
ATOM   8795  CZ  TYR A 550      20.887  28.917  43.364  1.00 18.210          C  
ATOM   8796  OH  TYR A 550      22.183  29.289  43.643  1.00 18.210          O  
ATOM   8797  H   TYR A 550      16.285  30.192  40.996  1.00 16.130          H  
ATOM   8798  HA  TYR A 550      17.271  27.409  40.432  1.00 15.400          H  
ATOM   8799 1HB  TYR A 550      16.179  28.453  43.065  1.00 21.850          H  
ATOM   8800 2HB  TYR A 550      16.689  26.791  42.742  1.00 21.850          H  
ATOM   8801  HD1 TYR A 550      17.721  29.967  43.893  1.00 21.850          H  
ATOM   8802  HD2 TYR A 550      19.114  26.528  41.761  1.00 21.850          H  
ATOM   8803  HE1 TYR A 550      20.044  30.603  44.397  1.00 21.850          H  
ATOM   8804  HE2 TYR A 550      21.461  27.167  42.263  1.00 21.850          H  
ATOM   8805  HH  TYR A 550      22.180  30.131  44.108  1.00 21.850          H  
ATOM   8806  N   VAL A 551      14.517  28.361  39.777  1.00 13.060          N  
ATOM   8807  CA  VAL A 551      13.166  28.056  39.322  1.00 13.060          C  
ATOM   8808  C   VAL A 551      13.132  27.887  37.814  1.00 12.580          C  
ATOM   8809  O   VAL A 551      12.096  28.084  37.183  1.00 12.310          O  
ATOM   8810  CB  VAL A 551      12.166  29.147  39.753  1.00 18.280          C  
ATOM   8811  CG1 VAL A 551      12.080  29.183  41.270  1.00 18.280          C  
ATOM   8812  CG2 VAL A 551      12.588  30.501  39.202  1.00 18.280          C  
ATOM   8813  H   VAL A 551      14.989  29.188  39.439  1.00 15.670          H  
ATOM   8814  HA  VAL A 551      12.850  27.113  39.771  1.00 15.670          H  
ATOM   8815  HB  VAL A 551      11.178  28.890  39.370  1.00 21.940          H  
ATOM   8816 1HG1 VAL A 551      11.355  29.936  41.577  1.00 21.940          H  
ATOM   8817 2HG1 VAL A 551      11.767  28.205  41.636  1.00 21.940          H  
ATOM   8818 3HG1 VAL A 551      13.054  29.429  41.686  1.00 21.940          H  
ATOM   8819 1HG2 VAL A 551      11.865  31.254  39.507  1.00 21.940          H  
ATOM   8820 2HG2 VAL A 551      13.555  30.762  39.589  1.00 21.940          H  
ATOM   8821 3HG2 VAL A 551      12.629  30.468  38.113  1.00 21.940          H  
ATOM   8822  N   ASP A 552      14.290  27.594  37.235  1.00 12.550          N  
ATOM   8823  CA  ASP A 552      14.403  27.380  35.804  1.00 12.170          C  
ATOM   8824  C   ASP A 552      14.130  25.890  35.574  1.00 11.340          C  
ATOM   8825  O   ASP A 552      14.934  25.039  35.962  1.00 11.070          O  
ATOM   8826  CB  ASP A 552      15.800  27.765  35.286  1.00 17.190          C  
ATOM   8827  CG  ASP A 552      15.890  27.742  33.753  1.00 17.190          C  
ATOM   8828  OD1 ASP A 552      14.855  27.633  33.136  1.00 17.190          O  
ATOM   8829  OD2 ASP A 552      16.979  27.813  33.218  1.00 17.190          O  
ATOM   8830  H   ASP A 552      15.097  27.448  37.821  1.00 15.060          H  
ATOM   8831  HA  ASP A 552      13.646  27.966  35.283  1.00 14.600          H  
ATOM   8832 1HB  ASP A 552      16.069  28.765  35.640  1.00 20.630          H  
ATOM   8833 2HB  ASP A 552      16.538  27.070  35.685  1.00 20.630          H  
ATOM   8834  N   ASP A 553      12.963  25.574  35.039  1.00 10.960          N  
ATOM   8835  CA  ASP A 553      12.529  24.196  34.851  1.00 10.160          C  
ATOM   8836  C   ASP A 553      13.496  23.439  33.958  1.00  9.730          C  
ATOM   8837  O   ASP A 553      13.954  23.969  32.946  1.00 10.050          O  
ATOM   8838  CB  ASP A 553      11.163  24.179  34.172  1.00 14.540          C  
ATOM   8839  CG  ASP A 553      10.036  24.674  35.044  1.00 14.540          C  
ATOM   8840  OD1 ASP A 553      10.211  24.805  36.232  1.00 14.540          O  
ATOM   8841  OD2 ASP A 553       8.977  24.939  34.507  1.00 14.540          O  
ATOM   8842  H   ASP A 553      12.356  26.333  34.761  1.00 13.150          H  
ATOM   8843  HA  ASP A 553      12.480  23.702  35.822  1.00 12.190          H  
ATOM   8844 1HB  ASP A 553      11.210  24.792  33.274  1.00 17.450          H  
ATOM   8845 2HB  ASP A 553      10.940  23.157  33.855  1.00 17.450          H  
ATOM   8846  N   SER A 554      13.735  22.171  34.252  1.00  9.050          N  
ATOM   8847  CA  SER A 554      14.608  21.391  33.390  1.00  8.640          C  
ATOM   8848  C   SER A 554      13.964  20.066  33.072  1.00  7.880          C  
ATOM   8849  O   SER A 554      12.869  19.761  33.565  1.00  7.680          O  
ATOM   8850  CB  SER A 554      15.984  21.216  34.008  1.00 12.260          C  
ATOM   8851  OG  SER A 554      15.926  20.477  35.179  1.00 12.260          O  
ATOM   8852  H   SER A 554      13.352  21.747  35.098  1.00 10.860          H  
ATOM   8853  HA  SER A 554      14.739  21.926  32.449  1.00 10.370          H  
ATOM   8854 1HB  SER A 554      16.644  20.721  33.298  1.00 14.710          H  
ATOM   8855 2HB  SER A 554      16.408  22.198  34.218  1.00 14.710          H  
ATOM   8856  HG  SER A 554      16.834  20.352  35.459  1.00 14.710          H  
ATOM   8857  N   ILE A 555      14.584  19.325  32.164  1.00  7.510          N  
ATOM   8858  CA  ILE A 555      14.072  18.031  31.752  1.00  6.760          C  
ATOM   8859  C   ILE A 555      14.774  16.901  32.467  1.00  6.280          C  
ATOM   8860  O   ILE A 555      16.003  16.840  32.514  1.00  6.400          O  
ATOM   8861  CB  ILE A 555      14.133  17.904  30.210  1.00  9.760          C  
ATOM   8862  CG1 ILE A 555      13.296  19.065  29.546  1.00  9.760          C  
ATOM   8863  CG2 ILE A 555      13.692  16.535  29.713  1.00  9.760          C  
ATOM   8864  CD1 ILE A 555      11.796  19.148  29.958  1.00  9.760          C  
ATOM   8865  H   ILE A 555      15.462  19.654  31.786  1.00  9.010          H  
ATOM   8866  HA  ILE A 555      13.038  17.954  32.044  1.00  8.110          H  
ATOM   8867  HB  ILE A 555      15.165  18.049  29.891  1.00 11.720          H  
ATOM   8868 1HG1 ILE A 555      13.766  20.018  29.782  1.00 11.720          H  
ATOM   8869 2HG1 ILE A 555      13.333  18.919  28.465  1.00 11.720          H  
ATOM   8870 1HG2 ILE A 555      13.781  16.496  28.625  1.00 11.720          H  
ATOM   8871 2HG2 ILE A 555      14.333  15.776  30.141  1.00 11.720          H  
ATOM   8872 3HG2 ILE A 555      12.667  16.339  30.001  1.00 11.720          H  
ATOM   8873 1HD1 ILE A 555      11.331  19.970  29.418  1.00 11.720          H  
ATOM   8874 2HD1 ILE A 555      11.278  18.235  29.718  1.00 11.720          H  
ATOM   8875 3HD1 ILE A 555      11.704  19.341  31.013  1.00 11.720          H  
ATOM   8876  N   SER A 556      13.964  16.030  33.077  1.00  5.830          N  
ATOM   8877  CA  SER A 556      14.465  14.891  33.822  1.00  5.370          C  
ATOM   8878  C   SER A 556      14.663  13.695  32.904  1.00  4.690          C  
ATOM   8879  O   SER A 556      15.525  12.844  33.157  1.00  4.400          O  
ATOM   8880  CB  SER A 556      13.488  14.514  34.915  1.00  7.700          C  
ATOM   8881  OG  SER A 556      12.289  14.067  34.361  1.00  7.700          O  
ATOM   8882  H   SER A 556      12.952  16.136  32.977  1.00  7.000          H  
ATOM   8883  HA  SER A 556      15.422  15.158  34.267  1.00  6.440          H  
ATOM   8884 1HB  SER A 556      13.918  13.737  35.541  1.00  9.240          H  
ATOM   8885 2HB  SER A 556      13.294  15.376  35.543  1.00  9.240          H  
ATOM   8886  HG  SER A 556      11.719  13.840  35.103  1.00  9.240          H  
ATOM   8887  N   GLN A 557      13.893  13.658  31.813  1.00  4.480          N  
ATOM   8888  CA  GLN A 557      13.981  12.569  30.845  1.00  3.890          C  
ATOM   8889  C   GLN A 557      13.493  12.947  29.438  1.00  3.900          C  
ATOM   8890  O   GLN A 557      12.524  13.691  29.277  1.00  4.120          O  
ATOM   8891  CB  GLN A 557      13.215  11.341  31.351  1.00  5.680          C  
ATOM   8892  CG  GLN A 557      13.384  10.140  30.474  1.00  5.680          C  
ATOM   8893  CD  GLN A 557      12.718   8.907  30.962  1.00  5.680          C  
ATOM   8894  OE1 GLN A 557      12.047   8.816  32.010  1.00  5.680          O  
ATOM   8895  NE2 GLN A 557      12.904   7.899  30.162  1.00  5.680          N  
ATOM   8896  H   GLN A 557      13.180  14.385  31.722  1.00  5.380          H  
ATOM   8897  HA  GLN A 557      15.021  12.291  30.749  1.00  4.670          H  
ATOM   8898 1HB  GLN A 557      13.547  11.087  32.357  1.00  6.820          H  
ATOM   8899 2HB  GLN A 557      12.159  11.567  31.402  1.00  6.820          H  
ATOM   8900 1HG  GLN A 557      12.942  10.343  29.508  1.00  6.820          H  
ATOM   8901 2HG  GLN A 557      14.446   9.927  30.360  1.00  6.820          H  
ATOM   8902 1HE2 GLN A 557      12.466   7.010  30.331  1.00  6.820          H  
ATOM   8903 2HE2 GLN A 557      13.453   8.005  29.335  1.00  6.820          H  
ATOM   8904  N   LEU A 558      14.169  12.415  28.406  1.00  3.780          N  
ATOM   8905  CA  LEU A 558      13.728  12.577  27.012  1.00  3.830          C  
ATOM   8906  C   LEU A 558      13.774  11.237  26.285  1.00  3.410          C  
ATOM   8907  O   LEU A 558      14.768  10.513  26.375  1.00  3.420          O  
ATOM   8908  CB  LEU A 558      14.593  13.598  26.228  1.00  5.340          C  
ATOM   8909  CG  LEU A 558      14.136  13.915  24.695  1.00  5.340          C  
ATOM   8910  CD1 LEU A 558      14.477  15.383  24.307  1.00  5.340          C  
ATOM   8911  CD2 LEU A 558      14.882  12.991  23.686  1.00  5.340          C  
ATOM   8912  H   LEU A 558      14.983  11.846  28.591  1.00  4.540          H  
ATOM   8913  HA  LEU A 558      12.702  12.925  27.012  1.00  4.600          H  
ATOM   8914 1HB  LEU A 558      14.620  14.542  26.778  1.00  6.410          H  
ATOM   8915 2HB  LEU A 558      15.598  13.195  26.185  1.00  6.410          H  
ATOM   8916  HG  LEU A 558      13.056  13.768  24.618  1.00  6.410          H  
ATOM   8917 1HD1 LEU A 558      14.163  15.590  23.296  1.00  6.410          H  
ATOM   8918 2HD1 LEU A 558      13.996  16.084  24.971  1.00  6.410          H  
ATOM   8919 3HD1 LEU A 558      15.522  15.531  24.359  1.00  6.410          H  
ATOM   8920 1HD2 LEU A 558      14.558  13.225  22.676  1.00  6.410          H  
ATOM   8921 2HD2 LEU A 558      15.957  13.158  23.763  1.00  6.410          H  
ATOM   8922 3HD2 LEU A 558      14.682  11.953  23.871  1.00  6.410          H  
ATOM   8923  N   LEU A 559      12.701  10.925  25.558  1.00  3.150          N  
ATOM   8924  CA  LEU A 559      12.608   9.732  24.721  1.00  2.890          C  
ATOM   8925  C   LEU A 559      12.342  10.126  23.282  1.00  3.150          C  
ATOM   8926  O   LEU A 559      11.714  11.148  23.016  1.00  3.300          O  
ATOM   8927  CB  LEU A 559      11.454   8.819  25.138  1.00  4.150          C  
ATOM   8928  CG  LEU A 559      11.525   8.146  26.489  1.00  4.150          C  
ATOM   8929  CD1 LEU A 559      10.938   9.074  27.527  1.00  4.150          C  
ATOM   8930  CD2 LEU A 559      10.738   6.831  26.424  1.00  4.150          C  
ATOM   8931  H   LEU A 559      11.902  11.564  25.604  1.00  3.780          H  
ATOM   8932  HA  LEU A 559      13.548   9.187  24.770  1.00  3.470          H  
ATOM   8933 1HB  LEU A 559      10.536   9.397  25.105  1.00  4.980          H  
ATOM   8934 2HB  LEU A 559      11.373   8.033  24.393  1.00  4.980          H  
ATOM   8935  HG  LEU A 559      12.561   7.939  26.757  1.00  4.980          H  
ATOM   8936 1HD1 LEU A 559      10.953   8.596  28.492  1.00  4.980          H  
ATOM   8937 2HD1 LEU A 559      11.474   9.998  27.597  1.00  4.980          H  
ATOM   8938 3HD1 LEU A 559       9.930   9.280  27.230  1.00  4.980          H  
ATOM   8939 1HD2 LEU A 559      10.782   6.335  27.391  1.00  4.980          H  
ATOM   8940 2HD2 LEU A 559       9.697   7.032  26.164  1.00  4.980          H  
ATOM   8941 3HD2 LEU A 559      11.177   6.185  25.672  1.00  4.980          H  
ATOM   8942  N   VAL A 560      12.757   9.302  22.339  1.00  3.350          N  
ATOM   8943  CA  VAL A 560      12.416   9.565  20.948  1.00  3.610          C  
ATOM   8944  C   VAL A 560      11.467   8.456  20.536  1.00  3.310          C  
ATOM   8945  O   VAL A 560      11.788   7.274  20.673  1.00  3.430          O  
ATOM   8946  CB  VAL A 560      13.670   9.621  20.059  1.00  4.950          C  
ATOM   8947  CG1 VAL A 560      13.263   9.888  18.610  1.00  4.950          C  
ATOM   8948  CG2 VAL A 560      14.598  10.723  20.576  1.00  4.950          C  
ATOM   8949  H   VAL A 560      13.269   8.464  22.587  1.00  4.020          H  
ATOM   8950  HA  VAL A 560      11.892  10.517  20.864  1.00  4.330          H  
ATOM   8951  HB  VAL A 560      14.180   8.663  20.086  1.00  5.940          H  
ATOM   8952 1HG1 VAL A 560      14.149   9.926  17.980  1.00  5.940          H  
ATOM   8953 2HG1 VAL A 560      12.608   9.096  18.257  1.00  5.940          H  
ATOM   8954 3HG1 VAL A 560      12.736  10.847  18.552  1.00  5.940          H  
ATOM   8955 1HG2 VAL A 560      15.492  10.774  19.959  1.00  5.940          H  
ATOM   8956 2HG2 VAL A 560      14.080  11.663  20.539  1.00  5.940          H  
ATOM   8957 3HG2 VAL A 560      14.883  10.521  21.598  1.00  5.940          H  
ATOM   8958  N   CYS A 561      10.270   8.832  20.108  1.00  3.040          N  
ATOM   8959  CA  CYS A 561       9.235   7.847  19.797  1.00  2.820          C  
ATOM   8960  C   CYS A 561       8.315   8.260  18.657  1.00  2.790          C  
ATOM   8961  O   CYS A 561       8.336   9.404  18.193  1.00  2.910          O  
ATOM   8962  CB  CYS A 561       8.372   7.599  21.043  1.00  4.040          C  
ATOM   8963  SG  CYS A 561       9.268   6.882  22.460  1.00  4.040          S  
ATOM   8964  H   CYS A 561      10.093   9.839  19.997  1.00  3.650          H  
ATOM   8965  HA  CYS A 561       9.725   6.914  19.519  1.00  3.380          H  
ATOM   8966 1HB  CYS A 561       7.969   8.552  21.361  1.00  4.840          H  
ATOM   8967 2HB  CYS A 561       7.527   6.956  20.802  1.00  4.840          H  
ATOM   8968  HG  CYS A 561      10.493   7.164  21.953  1.00  4.840          H  
ATOM   8969  N   SER A 562       7.536   7.293  18.177  1.00  2.790          N  
ATOM   8970  CA  SER A 562       6.536   7.514  17.136  1.00  2.740          C  
ATOM   8971  C   SER A 562       5.161   7.729  17.758  1.00  2.210          C  
ATOM   8972  O   SER A 562       4.935   7.392  18.922  1.00  1.970          O  
ATOM   8973  CB  SER A 562       6.485   6.329  16.197  1.00  3.860          C  
ATOM   8974  OG  SER A 562       5.968   5.196  16.849  1.00  3.860          O  
ATOM   8975  H   SER A 562       7.608   6.363  18.573  1.00  3.350          H  
ATOM   8976  HA  SER A 562       6.800   8.409  16.566  1.00  3.290          H  
ATOM   8977 1HB  SER A 562       5.862   6.575  15.335  1.00  4.630          H  
ATOM   8978 2HB  SER A 562       7.486   6.116  15.826  1.00  4.630          H  
ATOM   8979  HG  SER A 562       5.994   4.481  16.196  1.00  4.630          H  
ATOM   8980  N   THR A 563       4.223   8.209  16.951  1.00  2.180          N  
ATOM   8981  CA  THR A 563       2.833   8.482  17.353  1.00  1.940          C  
ATOM   8982  C   THR A 563       2.058   7.230  17.786  1.00  1.950          C  
ATOM   8983  O   THR A 563       1.186   7.272  18.668  1.00  2.030          O  
ATOM   8984  CB  THR A 563       2.159   9.237  16.189  1.00  2.810          C  
ATOM   8985  OG1 THR A 563       0.907   9.787  16.563  1.00  2.810          O  
ATOM   8986  CG2 THR A 563       1.969   8.352  14.954  1.00  2.810          C  
ATOM   8987  H   THR A 563       4.512   8.456  15.995  1.00  2.620          H  
ATOM   8988  HA  THR A 563       2.855   9.155  18.206  1.00  2.330          H  
ATOM   8989  HB  THR A 563       2.796  10.037  15.958  1.00  3.370          H  
ATOM   8990  HG1 THR A 563       0.738  10.552  15.941  1.00  3.370          H  
ATOM   8991 1HG2 THR A 563       1.537   8.950  14.154  1.00  3.370          H  
ATOM   8992 2HG2 THR A 563       2.922   7.950  14.623  1.00  3.370          H  
ATOM   8993 3HG2 THR A 563       1.301   7.547  15.191  1.00  3.370          H  
ATOM   8994  N   HIS A 564       2.415   6.087  17.216  1.00  2.240          N  
ATOM   8995  CA  HIS A 564       1.742   4.847  17.542  1.00  2.630          C  
ATOM   8996  C   HIS A 564       2.513   3.983  18.548  1.00  2.830          C  
ATOM   8997  O   HIS A 564       2.215   2.790  18.694  1.00  3.280          O  
ATOM   8998  CB  HIS A 564       1.447   4.031  16.266  1.00  3.530          C  
ATOM   8999  CG  HIS A 564       0.412   4.640  15.321  1.00  3.530          C  
ATOM   9000  ND1 HIS A 564      -0.927   4.736  15.653  1.00  3.530          N  
ATOM   9001  CD2 HIS A 564       0.515   5.134  14.056  1.00  3.530          C  
ATOM   9002  CE1 HIS A 564      -1.597   5.275  14.641  1.00  3.530          C  
ATOM   9003  NE2 HIS A 564      -0.751   5.525  13.666  1.00  3.530          N  
ATOM   9004  H   HIS A 564       3.124   6.085  16.494  1.00  2.690          H  
ATOM   9005  HA  HIS A 564       0.783   5.085  17.999  1.00  3.160          H  
ATOM   9006 1HB  HIS A 564       2.373   3.910  15.704  1.00  4.230          H  
ATOM   9007 2HB  HIS A 564       1.108   3.037  16.536  1.00  4.230          H  
ATOM   9008  HD2 HIS A 564       1.424   5.205  13.462  1.00  4.230          H  
ATOM   9009  HE1 HIS A 564      -2.671   5.472  14.614  1.00  4.230          H  
ATOM   9010  HE2 HIS A 564      -1.003   5.932  12.776  1.00  4.230          H  
ATOM   9011  N   SER A 565       3.520   4.548  19.213  1.00  2.600          N  
ATOM   9012  CA  SER A 565       4.270   3.804  20.215  1.00  2.840          C  
ATOM   9013  C   SER A 565       3.519   3.679  21.542  1.00  2.840          C  
ATOM   9014  O   SER A 565       2.788   4.581  21.961  1.00  2.630          O  
ATOM   9015  CB  SER A 565       5.624   4.460  20.431  1.00  3.880          C  
ATOM   9016  OG  SER A 565       6.469   4.281  19.312  1.00  3.880          O  
ATOM   9017  H   SER A 565       3.770   5.528  19.054  1.00  3.120          H  
ATOM   9018  HA  SER A 565       4.443   2.798  19.831  1.00  3.410          H  
ATOM   9019 1HB  SER A 565       5.467   5.522  20.585  1.00  4.660          H  
ATOM   9020 2HB  SER A 565       6.085   4.095  21.320  1.00  4.660          H  
ATOM   9021  HG  SER A 565       6.068   4.770  18.575  1.00  4.660          H  
ATOM   9022  N   ASP A 566       3.736   2.560  22.230  1.00  3.260          N  
ATOM   9023  CA  ASP A 566       3.218   2.344  23.583  1.00  3.480          C  
ATOM   9024  C   ASP A 566       4.188   2.853  24.628  1.00  3.190          C  
ATOM   9025  O   ASP A 566       5.318   2.386  24.709  1.00  3.120          O  
ATOM   9026  CB  ASP A 566       2.958   0.864  23.879  1.00  4.780          C  
ATOM   9027  CG  ASP A 566       1.748   0.273  23.196  1.00  4.780          C  
ATOM   9028  OD1 ASP A 566       0.670   0.827  23.360  1.00  4.780          O  
ATOM   9029  OD2 ASP A 566       1.875  -0.697  22.503  1.00  4.780          O  
ATOM   9030  H   ASP A 566       4.289   1.832  21.800  1.00  3.910          H  
ATOM   9031  HA  ASP A 566       2.282   2.896  23.693  1.00  4.180          H  
ATOM   9032 1HB  ASP A 566       3.820   0.281  23.612  1.00  5.740          H  
ATOM   9033 2HB  ASP A 566       2.834   0.746  24.955  1.00  5.740          H  
ATOM   9034  N   LEU A 567       3.771   3.816  25.417  1.00  3.180          N  
ATOM   9035  CA  LEU A 567       4.634   4.366  26.438  1.00  3.050          C  
ATOM   9036  C   LEU A 567       4.331   3.750  27.784  1.00  3.660          C  
ATOM   9037  O   LEU A 567       3.170   3.704  28.209  1.00  4.120          O  
ATOM   9038  CB  LEU A 567       4.388   5.854  26.494  1.00  4.320          C  
ATOM   9039  CG  LEU A 567       4.670   6.613  25.232  1.00  4.320          C  
ATOM   9040  CD1 LEU A 567       4.255   7.963  25.475  1.00  4.320          C  
ATOM   9041  CD2 LEU A 567       6.173   6.555  24.844  1.00  4.320          C  
ATOM   9042  H   LEU A 567       2.829   4.207  25.325  1.00  3.820          H  
ATOM   9043  HA  LEU A 567       5.673   4.145  26.198  1.00  3.660          H  
ATOM   9044 1HB  LEU A 567       3.339   5.999  26.708  1.00  5.190          H  
ATOM   9045 2HB  LEU A 567       4.912   6.276  27.289  1.00  5.190          H  
ATOM   9046  HG  LEU A 567       4.068   6.207  24.413  1.00  5.190          H  
ATOM   9047 1HD1 LEU A 567       4.413   8.537  24.594  1.00  5.190          H  
ATOM   9048 2HD1 LEU A 567       3.189   7.967  25.732  1.00  5.190          H  
ATOM   9049 3HD1 LEU A 567       4.838   8.375  26.296  1.00  5.190          H  
ATOM   9050 1HD2 LEU A 567       6.326   7.133  23.936  1.00  5.190          H  
ATOM   9051 2HD2 LEU A 567       6.785   6.972  25.646  1.00  5.190          H  
ATOM   9052 3HD2 LEU A 567       6.477   5.528  24.657  1.00  5.190          H  
ATOM   9053  N   LEU A 568       5.366   3.307  28.490  1.00  3.730          N  
ATOM   9054  CA  LEU A 568       5.118   2.705  29.794  1.00  4.320          C  
ATOM   9055  C   LEU A 568       5.708   3.506  30.933  1.00  4.250          C  
ATOM   9056  O   LEU A 568       6.916   3.756  31.017  1.00  3.880          O  
ATOM   9057  CB  LEU A 568       5.603   1.242  29.806  1.00  5.810          C  
ATOM   9058  CG  LEU A 568       4.871   0.265  28.799  1.00  5.810          C  
ATOM   9059  CD1 LEU A 568       5.557  -1.046  28.786  1.00  5.810          C  
ATOM   9060  CD2 LEU A 568       3.429   0.041  29.233  1.00  5.810          C  
ATOM   9061  H   LEU A 568       6.320   3.382  28.110  1.00  4.480          H  
ATOM   9062  HA  LEU A 568       4.049   2.696  29.969  1.00  5.180          H  
ATOM   9063 1HB  LEU A 568       6.665   1.231  29.565  1.00  6.970          H  
ATOM   9064 2HB  LEU A 568       5.467   0.848  30.811  1.00  6.970          H  
ATOM   9065  HG  LEU A 568       4.898   0.688  27.790  1.00  6.970          H  
ATOM   9066 1HD1 LEU A 568       5.055  -1.715  28.086  1.00  6.970          H  
ATOM   9067 2HD1 LEU A 568       6.566  -0.889  28.462  1.00  6.970          H  
ATOM   9068 3HD1 LEU A 568       5.540  -1.475  29.787  1.00  6.970          H  
ATOM   9069 1HD2 LEU A 568       2.945  -0.641  28.538  1.00  6.970          H  
ATOM   9070 2HD2 LEU A 568       3.410  -0.387  30.229  1.00  6.970          H  
ATOM   9071 3HD2 LEU A 568       2.897   0.974  29.239  1.00  6.970          H  
ATOM   9072  N   PHE A 569       4.809   3.936  31.800  1.00  4.660          N  
ATOM   9073  CA  PHE A 569       5.146   4.765  32.939  1.00  4.760          C  
ATOM   9074  C   PHE A 569       5.172   3.942  34.199  1.00  5.300          C  
ATOM   9075  O   PHE A 569       4.166   3.344  34.585  1.00  5.840          O  
ATOM   9076  CB  PHE A 569       4.126   5.892  33.093  1.00  6.620          C  
ATOM   9077  CG  PHE A 569       4.167   6.943  32.015  1.00  6.620          C  
ATOM   9078  CD1 PHE A 569       3.441   6.828  30.827  1.00  6.620          C  
ATOM   9079  CD2 PHE A 569       4.926   8.068  32.209  1.00  6.620          C  
ATOM   9080  CE1 PHE A 569       3.505   7.845  29.885  1.00  6.620          C  
ATOM   9081  CE2 PHE A 569       4.975   9.064  31.292  1.00  6.620          C  
ATOM   9082  CZ  PHE A 569       4.265   8.955  30.126  1.00  6.620          C  
ATOM   9083  H   PHE A 569       3.832   3.668  31.637  1.00  5.590          H  
ATOM   9084  HA  PHE A 569       6.137   5.196  32.786  1.00  5.710          H  
ATOM   9085 1HB  PHE A 569       3.130   5.467  33.097  1.00  7.950          H  
ATOM   9086 2HB  PHE A 569       4.274   6.381  34.056  1.00  7.950          H  
ATOM   9087  HD1 PHE A 569       2.829   5.939  30.645  1.00  7.950          H  
ATOM   9088  HD2 PHE A 569       5.491   8.149  33.110  1.00  7.950          H  
ATOM   9089  HE1 PHE A 569       2.963   7.772  28.963  1.00  7.950          H  
ATOM   9090  HE2 PHE A 569       5.585   9.942  31.476  1.00  7.950          H  
ATOM   9091  HZ  PHE A 569       4.316   9.747  29.390  1.00  7.950          H  
ATOM   9092  N   PHE A 570       6.325   3.882  34.839  1.00  5.180          N  
ATOM   9093  CA  PHE A 570       6.454   3.066  36.034  1.00  5.680          C  
ATOM   9094  C   PHE A 570       6.614   3.946  37.244  1.00  5.910          C  
ATOM   9095  O   PHE A 570       7.486   4.825  37.249  1.00  5.550          O  
ATOM   9096  CB  PHE A 570       7.639   2.166  35.884  1.00  7.750          C  
ATOM   9097  CG  PHE A 570       7.490   1.119  34.803  1.00  7.750          C  
ATOM   9098  CD1 PHE A 570       7.866   1.367  33.488  1.00  7.750          C  
ATOM   9099  CD2 PHE A 570       7.016  -0.105  35.113  1.00  7.750          C  
ATOM   9100  CE1 PHE A 570       7.761   0.380  32.533  1.00  7.750          C  
ATOM   9101  CE2 PHE A 570       6.912  -1.084  34.161  1.00  7.750          C  
ATOM   9102  CZ  PHE A 570       7.282  -0.846  32.878  1.00  7.750          C  
ATOM   9103  H   PHE A 570       7.142   4.397  34.481  1.00  6.220          H  
ATOM   9104  HA  PHE A 570       5.555   2.462  36.162  1.00  6.820          H  
ATOM   9105 1HB  PHE A 570       8.494   2.794  35.636  1.00  9.300          H  
ATOM   9106 2HB  PHE A 570       7.850   1.671  36.830  1.00  9.300          H  
ATOM   9107  HD1 PHE A 570       8.247   2.351  33.221  1.00  9.300          H  
ATOM   9108  HD2 PHE A 570       6.716  -0.308  36.144  1.00  9.300          H  
ATOM   9109  HE1 PHE A 570       8.058   0.574  31.511  1.00  9.300          H  
ATOM   9110  HE2 PHE A 570       6.531  -2.046  34.442  1.00  9.300          H  
ATOM   9111  HZ  PHE A 570       7.191  -1.629  32.135  1.00  9.300          H  
ATOM   9112  N   THR A 571       5.833   3.663  38.283  1.00  6.560          N  
ATOM   9113  CA  THR A 571       5.838   4.456  39.500  1.00  6.900          C  
ATOM   9114  C   THR A 571       6.384   3.749  40.732  1.00  7.210          C  
ATOM   9115  O   THR A 571       6.464   2.516  40.803  1.00  7.340          O  
ATOM   9116  CB  THR A 571       4.409   4.921  39.818  1.00  9.520          C  
ATOM   9117  OG1 THR A 571       3.615   3.781  40.120  1.00  9.520          O  
ATOM   9118  CG2 THR A 571       3.791   5.664  38.608  1.00  9.520          C  
ATOM   9119  H   THR A 571       5.158   2.893  38.202  1.00  7.870          H  
ATOM   9120  HA  THR A 571       6.462   5.321  39.343  1.00  8.280          H  
ATOM   9121  HB  THR A 571       4.420   5.572  40.672  1.00 11.430          H  
ATOM   9122  HG1 THR A 571       2.738   4.099  40.424  1.00 11.430          H  
ATOM   9123 1HG2 THR A 571       2.777   5.976  38.859  1.00 11.430          H  
ATOM   9124 2HG2 THR A 571       4.370   6.524  38.385  1.00 11.430          H  
ATOM   9125 3HG2 THR A 571       3.763   5.008  37.740  1.00 11.430          H  
ATOM   9126  N   ASP A 572       6.635   4.575  41.752  1.00  7.430          N  
ATOM   9127  CA  ASP A 572       7.202   4.212  43.055  1.00  7.730          C  
ATOM   9128  C   ASP A 572       6.387   3.158  43.805  1.00  8.380          C  
ATOM   9129  O   ASP A 572       6.914   2.398  44.619  1.00  8.530          O  
ATOM   9130  CB  ASP A 572       7.306   5.461  43.949  1.00 10.700          C  
ATOM   9131  CG  ASP A 572       8.384   6.519  43.519  1.00 10.700          C  
ATOM   9132  OD1 ASP A 572       9.177   6.275  42.639  1.00 10.700          O  
ATOM   9133  OD2 ASP A 572       8.370   7.575  44.106  1.00 10.700          O  
ATOM   9134  H   ASP A 572       6.496   5.570  41.554  1.00  8.920          H  
ATOM   9135  HA  ASP A 572       8.207   3.826  42.895  1.00  9.280          H  
ATOM   9136 1HB  ASP A 572       6.337   5.958  43.974  1.00 12.840          H  
ATOM   9137 2HB  ASP A 572       7.525   5.152  44.965  1.00 12.840          H  
ATOM   9138  N   LYS A 573       5.097   3.078  43.502  1.00  8.770          N  
ATOM   9139  CA  LYS A 573       4.187   2.151  44.168  1.00  9.440          C  
ATOM   9140  C   LYS A 573       4.215   0.748  43.554  1.00  9.440          C  
ATOM   9141  O   LYS A 573       3.486  -0.134  44.008  1.00 10.030          O  
ATOM   9142  CB  LYS A 573       2.758   2.702  44.132  1.00 12.950          C  
ATOM   9143  CG  LYS A 573       2.562   4.059  44.834  1.00 12.950          C  
ATOM   9144  CD  LYS A 573       2.731   4.004  46.342  1.00 12.950          C  
ATOM   9145  CE  LYS A 573       2.442   5.373  46.954  1.00 12.950          C  
ATOM   9146  NZ  LYS A 573       2.603   5.374  48.428  1.00 12.950          N  
ATOM   9147  H   LYS A 573       4.741   3.702  42.787  1.00 10.520          H  
ATOM   9148  HA  LYS A 573       4.504   2.047  45.204  1.00 11.330          H  
ATOM   9149 1HB  LYS A 573       2.447   2.826  43.089  1.00 15.540          H  
ATOM   9150 2HB  LYS A 573       2.079   1.983  44.588  1.00 15.540          H  
ATOM   9151 1HG  LYS A 573       3.303   4.754  44.460  1.00 15.540          H  
ATOM   9152 2HG  LYS A 573       1.569   4.448  44.597  1.00 15.540          H  
ATOM   9153 1HD  LYS A 573       2.047   3.265  46.764  1.00 15.540          H  
ATOM   9154 2HD  LYS A 573       3.751   3.724  46.596  1.00 15.540          H  
ATOM   9155 1HE  LYS A 573       3.133   6.102  46.527  1.00 15.540          H  
ATOM   9156 2HE  LYS A 573       1.420   5.673  46.708  1.00 15.540          H  
ATOM   9157 1HZ  LYS A 573       2.409   6.307  48.756  1.00 15.540          H  
ATOM   9158 2HZ  LYS A 573       1.957   4.721  48.847  1.00 15.540          H  
ATOM   9159 3HZ  LYS A 573       3.549   5.120  48.671  1.00 15.540          H  
ATOM   9160  N   GLY A 574       5.049   0.540  42.523  1.00  8.820          N  
ATOM   9161  CA  GLY A 574       5.162  -0.766  41.879  1.00  8.880          C  
ATOM   9162  C   GLY A 574       4.122  -0.985  40.787  1.00  8.910          C  
ATOM   9163  O   GLY A 574       3.848  -2.125  40.389  1.00  9.200          O  
ATOM   9164  H   GLY A 574       5.621   1.310  42.162  1.00 10.580          H  
ATOM   9165 1HA  GLY A 574       6.161  -0.858  41.452  1.00 10.660          H  
ATOM   9166 2HA  GLY A 574       5.070  -1.550  42.632  1.00 10.660          H  
ATOM   9167  N   LYS A 575       3.526   0.102  40.294  1.00  8.670          N  
ATOM   9168  CA  LYS A 575       2.509   0.023  39.254  1.00  8.680          C  
ATOM   9169  C   LYS A 575       3.032   0.535  37.913  1.00  7.940          C  
ATOM   9170  O   LYS A 575       3.939   1.375  37.852  1.00  7.420          O  
ATOM   9171  CB  LYS A 575       1.272   0.823  39.663  1.00 12.150          C  
ATOM   9172  CG  LYS A 575       0.576   0.298  40.916  1.00 12.150          C  
ATOM   9173  CD  LYS A 575      -0.697   1.098  41.218  1.00 12.150          C  
ATOM   9174  CE  LYS A 575      -1.376   0.618  42.503  1.00 12.150          C  
ATOM   9175  NZ  LYS A 575      -2.672   1.350  42.777  1.00 12.150          N  
ATOM   9176  H   LYS A 575       3.808   1.021  40.621  1.00 10.400          H  
ATOM   9177  HA  LYS A 575       2.219  -1.015  39.113  1.00 10.420          H  
ATOM   9178 1HB  LYS A 575       1.557   1.862  39.846  1.00 14.580          H  
ATOM   9179 2HB  LYS A 575       0.551   0.820  38.841  1.00 14.580          H  
ATOM   9180 1HG  LYS A 575       0.326  -0.754  40.776  1.00 14.580          H  
ATOM   9181 2HG  LYS A 575       1.261   0.381  41.765  1.00 14.580          H  
ATOM   9182 1HD  LYS A 575      -0.437   2.156  41.333  1.00 14.580          H  
ATOM   9183 2HD  LYS A 575      -1.396   1.006  40.386  1.00 14.580          H  
ATOM   9184 1HE  LYS A 575      -1.581  -0.448  42.424  1.00 14.580          H  
ATOM   9185 2HE  LYS A 575      -0.697   0.788  43.339  1.00 14.580          H  
ATOM   9186 1HZ  LYS A 575      -3.089   1.025  43.636  1.00 14.580          H  
ATOM   9187 2HZ  LYS A 575      -2.518   2.365  42.873  1.00 14.580          H  
ATOM   9188 3HZ  LYS A 575      -3.318   1.200  42.025  1.00 14.580          H  
ATOM   9189  N   VAL A 576       2.426   0.036  36.837  1.00  7.930          N  
ATOM   9190  CA  VAL A 576       2.723   0.476  35.478  1.00  7.280          C  
ATOM   9191  C   VAL A 576       1.467   0.941  34.749  1.00  7.340          C  
ATOM   9192  O   VAL A 576       0.411   0.311  34.847  1.00  7.890          O  
ATOM   9193  CB  VAL A 576       3.449  -0.632  34.686  1.00 10.450          C  
ATOM   9194  CG1 VAL A 576       2.631  -1.922  34.663  1.00 10.450          C  
ATOM   9195  CG2 VAL A 576       3.756  -0.126  33.238  1.00 10.450          C  
ATOM   9196  H   VAL A 576       1.702  -0.674  36.974  1.00  9.520          H  
ATOM   9197  HA  VAL A 576       3.403   1.318  35.544  1.00  8.740          H  
ATOM   9198  HB  VAL A 576       4.358  -0.849  35.179  1.00 12.540          H  
ATOM   9199 1HG1 VAL A 576       3.178  -2.689  34.123  1.00 12.540          H  
ATOM   9200 2HG1 VAL A 576       2.460  -2.260  35.677  1.00 12.540          H  
ATOM   9201 3HG1 VAL A 576       1.674  -1.760  34.188  1.00 12.540          H  
ATOM   9202 1HG2 VAL A 576       4.295  -0.894  32.697  1.00 12.540          H  
ATOM   9203 2HG2 VAL A 576       2.842   0.099  32.701  1.00 12.540          H  
ATOM   9204 3HG2 VAL A 576       4.372   0.780  33.292  1.00 12.540          H  
ATOM   9205  N   TYR A 577       1.587   2.048  34.017  1.00  6.800          N  
ATOM   9206  CA  TYR A 577       0.476   2.602  33.251  1.00  6.830          C  
ATOM   9207  C   TYR A 577       0.848   2.665  31.770  1.00  6.230          C  
ATOM   9208  O   TYR A 577       1.993   2.981  31.424  1.00  5.650          O  
ATOM   9209  CB  TYR A 577       0.187   4.012  33.775  1.00  9.550          C  
ATOM   9210  CG  TYR A 577      -0.138   4.045  35.262  1.00  9.550          C  
ATOM   9211  CD1 TYR A 577       0.910   4.043  36.190  1.00  9.550          C  
ATOM   9212  CD2 TYR A 577      -1.441   4.096  35.705  1.00  9.550          C  
ATOM   9213  CE1 TYR A 577       0.642   4.068  37.529  1.00  9.550          C  
ATOM   9214  CE2 TYR A 577      -1.703   4.129  37.062  1.00  9.550          C  
ATOM   9215  CZ  TYR A 577      -0.656   4.111  37.968  1.00  9.550          C  
ATOM   9216  OH  TYR A 577      -0.912   4.128  39.315  1.00  9.550          O  
ATOM   9217  H   TYR A 577       2.491   2.530  34.032  1.00  8.160          H  
ATOM   9218  HA  TYR A 577      -0.399   1.964  33.352  1.00  8.200          H  
ATOM   9219 1HB  TYR A 577       1.040   4.654  33.599  1.00 11.460          H  
ATOM   9220 2HB  TYR A 577      -0.660   4.435  33.229  1.00 11.460          H  
ATOM   9221  HD1 TYR A 577       1.948   4.011  35.853  1.00 11.460          H  
ATOM   9222  HD2 TYR A 577      -2.266   4.110  34.990  1.00 11.460          H  
ATOM   9223  HE1 TYR A 577       1.457   4.051  38.249  1.00 11.460          H  
ATOM   9224  HE2 TYR A 577      -2.735   4.166  37.421  1.00 11.460          H  
ATOM   9225  HH  TYR A 577      -0.080   4.286  39.828  1.00 11.460          H  
ATOM   9226  N   ARG A 578      -0.118   2.406  30.875  1.00  6.360          N  
ATOM   9227  CA  ARG A 578       0.207   2.465  29.444  1.00  5.830          C  
ATOM   9228  C   ARG A 578      -0.558   3.551  28.733  1.00  5.640          C  
ATOM   9229  O   ARG A 578      -1.789   3.572  28.729  1.00  6.080          O  
ATOM   9230  CB  ARG A 578      -0.059   1.148  28.737  1.00  8.370          C  
ATOM   9231  CG  ARG A 578       0.323   1.109  27.229  1.00  8.370          C  
ATOM   9232  CD  ARG A 578       0.214  -0.289  26.675  1.00  8.370          C  
ATOM   9233  NE  ARG A 578      -1.157  -0.737  26.634  1.00  8.370          N  
ATOM   9234  CZ  ARG A 578      -2.023  -0.688  25.596  1.00  8.370          C  
ATOM   9235  NH1 ARG A 578      -1.709  -0.256  24.388  1.00  8.370          N  
ATOM   9236  NH2 ARG A 578      -3.241  -1.107  25.840  1.00  8.370          N  
ATOM   9237  H   ARG A 578      -1.070   2.168  31.183  1.00  7.630          H  
ATOM   9238  HA  ARG A 578       1.264   2.688  29.338  1.00  7.000          H  
ATOM   9239 1HB  ARG A 578       0.505   0.380  29.223  1.00 10.050          H  
ATOM   9240 2HB  ARG A 578      -1.115   0.895  28.823  1.00 10.050          H  
ATOM   9241 1HG  ARG A 578      -0.352   1.749  26.659  1.00 10.050          H  
ATOM   9242 2HG  ARG A 578       1.351   1.459  27.099  1.00 10.050          H  
ATOM   9243 1HD  ARG A 578       0.617  -0.332  25.680  1.00 10.050          H  
ATOM   9244 2HD  ARG A 578       0.771  -0.979  27.312  1.00 10.050          H  
ATOM   9245  HE  ARG A 578      -1.558  -1.083  27.499  1.00 10.050          H  
ATOM   9246 1HH1 ARG A 578      -0.768   0.078  24.157  1.00 10.050          H  
ATOM   9247 2HH1 ARG A 578      -2.403  -0.259  23.666  1.00 10.050          H  
ATOM   9248 1HH2 ARG A 578      -3.447  -1.395  26.803  1.00 10.050          H  
ATOM   9249 2HH2 ARG A 578      -3.945  -1.107  25.123  1.00 10.050          H  
ATOM   9250  N   ILE A 579       0.201   4.449  28.130  1.00  5.010          N  
ATOM   9251  CA  ILE A 579      -0.321   5.611  27.422  1.00  4.780          C  
ATOM   9252  C   ILE A 579       0.109   5.551  25.956  1.00  4.180          C  
ATOM   9253  O   ILE A 579       1.266   5.256  25.666  1.00  3.760          O  
ATOM   9254  CB  ILE A 579       0.210   6.897  28.102  1.00  6.780          C  
ATOM   9255  CG1 ILE A 579      -0.130   6.883  29.671  1.00  6.780          C  
ATOM   9256  CG2 ILE A 579      -0.316   8.172  27.424  1.00  6.780          C  
ATOM   9257  CD1 ILE A 579      -1.614   6.866  30.063  1.00  6.780          C  
ATOM   9258  H   ILE A 579       1.217   4.303  28.186  1.00  6.010          H  
ATOM   9259  HA  ILE A 579      -1.410   5.598  27.451  1.00  5.740          H  
ATOM   9260  HB  ILE A 579       1.277   6.889  28.016  1.00  8.140          H  
ATOM   9261 1HG1 ILE A 579       0.337   6.003  30.110  1.00  8.140          H  
ATOM   9262 2HG1 ILE A 579       0.322   7.766  30.123  1.00  8.140          H  
ATOM   9263 1HG2 ILE A 579       0.110   9.042  27.919  1.00  8.140          H  
ATOM   9264 2HG2 ILE A 579      -0.024   8.186  26.383  1.00  8.140          H  
ATOM   9265 3HG2 ILE A 579      -1.402   8.215  27.487  1.00  8.140          H  
ATOM   9266 1HD1 ILE A 579      -1.702   6.852  31.149  1.00  8.140          H  
ATOM   9267 2HD1 ILE A 579      -2.116   7.753  29.683  1.00  8.140          H  
ATOM   9268 3HD1 ILE A 579      -2.099   5.982  29.664  1.00  8.140          H  
ATOM   9269  N   ARG A 580      -0.796   5.785  25.013  1.00  4.160          N  
ATOM   9270  CA  ARG A 580      -0.349   5.753  23.620  1.00  3.620          C  
ATOM   9271  C   ARG A 580       0.439   7.028  23.383  1.00  3.120          C  
ATOM   9272  O   ARG A 580       0.112   8.075  23.931  1.00  3.380          O  
ATOM   9273  CB  ARG A 580      -1.519   5.649  22.656  1.00  5.280          C  
ATOM   9274  CG  ARG A 580      -2.403   4.404  22.810  1.00  5.280          C  
ATOM   9275  CD  ARG A 580      -1.732   3.172  22.320  1.00  5.280          C  
ATOM   9276  NE  ARG A 580      -1.503   3.233  20.880  1.00  5.280          N  
ATOM   9277  CZ  ARG A 580      -0.609   2.495  20.196  1.00  5.280          C  
ATOM   9278  NH1 ARG A 580       0.166   1.639  20.793  1.00  5.280          N  
ATOM   9279  NH2 ARG A 580      -0.499   2.624  18.900  1.00  5.280          N  
ATOM   9280  H   ARG A 580      -1.766   6.021  25.252  1.00  4.990          H  
ATOM   9281  HA  ARG A 580       0.322   4.907  23.466  1.00  4.340          H  
ATOM   9282 1HB  ARG A 580      -2.135   6.499  22.754  1.00  6.340          H  
ATOM   9283 2HB  ARG A 580      -1.130   5.654  21.644  1.00  6.340          H  
ATOM   9284 1HG  ARG A 580      -2.650   4.263  23.862  1.00  6.340          H  
ATOM   9285 2HG  ARG A 580      -3.320   4.548  22.237  1.00  6.340          H  
ATOM   9286 1HD  ARG A 580      -0.778   3.035  22.823  1.00  6.340          H  
ATOM   9287 2HD  ARG A 580      -2.370   2.315  22.528  1.00  6.340          H  
ATOM   9288  HE  ARG A 580      -2.090   3.867  20.347  1.00  6.340          H  
ATOM   9289 1HH1 ARG A 580       0.116   1.479  21.800  1.00  6.340          H  
ATOM   9290 2HH1 ARG A 580       0.829   1.085  20.265  1.00  6.340          H  
ATOM   9291 1HH2 ARG A 580      -1.081   3.280  18.394  1.00  6.340          H  
ATOM   9292 2HH2 ARG A 580       0.225   2.075  18.425  1.00  6.340          H  
ATOM   9293  N   ALA A 581       1.459   6.993  22.549  1.00  2.560          N  
ATOM   9294  CA  ALA A 581       2.246   8.193  22.347  1.00  2.240          C  
ATOM   9295  C   ALA A 581       1.402   9.377  21.864  1.00  2.530          C  
ATOM   9296  O   ALA A 581       1.512  10.478  22.409  1.00  2.900          O  
ATOM   9297  CB  ALA A 581       3.364   7.840  21.390  1.00  3.260          C  
ATOM   9298  H   ALA A 581       1.757   6.117  22.113  1.00  3.070          H  
ATOM   9299  HA  ALA A 581       2.663   8.480  23.297  1.00  2.690          H  
ATOM   9300 1HB  ALA A 581       4.018   8.641  21.222  1.00  3.920          H  
ATOM   9301 2HB  ALA A 581       3.932   7.013  21.809  1.00  3.920          H  
ATOM   9302 3HB  ALA A 581       2.936   7.535  20.455  1.00  3.920          H  
ATOM   9303  N   HIS A 582       0.451   9.139  20.975  1.00  2.560          N  
ATOM   9304  CA  HIS A 582      -0.427  10.196  20.483  1.00  2.950          C  
ATOM   9305  C   HIS A 582      -1.403  10.769  21.536  1.00  3.630          C  
ATOM   9306  O   HIS A 582      -2.135  11.716  21.238  1.00  4.050          O  
ATOM   9307  CB  HIS A 582      -1.232   9.693  19.281  1.00  3.970          C  
ATOM   9308  CG  HIS A 582      -2.229   8.620  19.601  1.00  3.970          C  
ATOM   9309  ND1 HIS A 582      -3.468   8.896  20.138  1.00  3.970          N  
ATOM   9310  CD2 HIS A 582      -2.176   7.278  19.439  1.00  3.970          C  
ATOM   9311  CE1 HIS A 582      -4.135   7.767  20.304  1.00  3.970          C  
ATOM   9312  NE2 HIS A 582      -3.378   6.769  19.885  1.00  3.970          N  
ATOM   9313  H   HIS A 582       0.431   8.227  20.516  1.00  3.070          H  
ATOM   9314  HA  HIS A 582       0.191  11.026  20.139  1.00  3.540          H  
ATOM   9315 1HB  HIS A 582      -1.755  10.526  18.816  1.00  4.770          H  
ATOM   9316 2HB  HIS A 582      -0.547   9.288  18.544  1.00  4.770          H  
ATOM   9317  HD1 HIS A 582      -3.855   9.816  20.272  1.00  4.770          H  
ATOM   9318  HD2 HIS A 582      -1.407   6.609  19.045  1.00  4.770          H  
ATOM   9319  HE1 HIS A 582      -5.140   7.776  20.724  1.00  4.770          H  
ATOM   9320  N   GLN A 583      -1.472  10.172  22.737  1.00  3.850          N  
ATOM   9321  CA  GLN A 583      -2.356  10.650  23.800  1.00  4.560          C  
ATOM   9322  C   GLN A 583      -1.707  11.672  24.737  1.00  4.820          C  
ATOM   9323  O   GLN A 583      -2.390  12.229  25.600  1.00  5.430          O  
ATOM   9324  CB  GLN A 583      -2.899   9.485  24.631  1.00  6.100          C  
ATOM   9325  CG  GLN A 583      -3.835   8.584  23.881  1.00  6.100          C  
ATOM   9326  CD  GLN A 583      -4.310   7.376  24.697  1.00  6.100          C  
ATOM   9327  OE1 GLN A 583      -3.536   6.626  25.337  1.00  6.100          O  
ATOM   9328  NE2 GLN A 583      -5.626   7.176  24.684  1.00  6.100          N  
ATOM   9329  H   GLN A 583      -0.841   9.397  22.950  1.00  4.620          H  
ATOM   9330  HA  GLN A 583      -3.203  11.142  23.327  1.00  5.470          H  
ATOM   9331 1HB  GLN A 583      -2.066   8.880  24.981  1.00  7.320          H  
ATOM   9332 2HB  GLN A 583      -3.418   9.866  25.508  1.00  7.320          H  
ATOM   9333 1HG  GLN A 583      -4.710   9.165  23.603  1.00  7.320          H  
ATOM   9334 2HG  GLN A 583      -3.339   8.253  22.997  1.00  7.320          H  
ATOM   9335 1HE2 GLN A 583      -6.023   6.409  25.191  1.00  7.320          H  
ATOM   9336 2HE2 GLN A 583      -6.226   7.789  24.167  1.00  7.320          H  
ATOM   9337  N   ILE A 584      -0.404  11.916  24.598  1.00  4.430          N  
ATOM   9338  CA  ILE A 584       0.240  12.910  25.450  1.00  4.780          C  
ATOM   9339  C   ILE A 584       0.093  14.276  24.779  1.00  5.110          C  
ATOM   9340  O   ILE A 584       0.302  14.384  23.579  1.00  4.810          O  
ATOM   9341  CB  ILE A 584       1.733  12.608  25.760  1.00  6.550          C  
ATOM   9342  CG1 ILE A 584       1.820  11.309  26.569  1.00  6.550          C  
ATOM   9343  CG2 ILE A 584       2.432  13.809  26.504  1.00  6.550          C  
ATOM   9344  CD1 ILE A 584       3.214  10.799  26.787  1.00  6.550          C  
ATOM   9345  H   ILE A 584       0.130  11.422  23.870  1.00  5.320          H  
ATOM   9346  HA  ILE A 584      -0.255  12.881  26.407  1.00  5.740          H  
ATOM   9347  HB  ILE A 584       2.247  12.428  24.826  1.00  7.860          H  
ATOM   9348 1HG1 ILE A 584       1.343  11.454  27.537  1.00  7.860          H  
ATOM   9349 2HG1 ILE A 584       1.267  10.538  26.022  1.00  7.860          H  
ATOM   9350 1HG2 ILE A 584       3.475  13.591  26.684  1.00  7.860          H  
ATOM   9351 2HG2 ILE A 584       2.380  14.710  25.903  1.00  7.860          H  
ATOM   9352 3HG2 ILE A 584       1.940  13.986  27.452  1.00  7.860          H  
ATOM   9353 1HD1 ILE A 584       3.154   9.869  27.338  1.00  7.860          H  
ATOM   9354 2HD1 ILE A 584       3.680  10.634  25.821  1.00  7.860          H  
ATOM   9355 3HD1 ILE A 584       3.807  11.505  27.354  1.00  7.860          H  
ATOM   9356  N   PRO A 585      -0.338  15.325  25.482  1.00  5.800          N  
ATOM   9357  CA  PRO A 585      -0.466  16.670  24.961  1.00  6.240          C  
ATOM   9358  C   PRO A 585       0.828  17.188  24.330  1.00  6.080          C  
ATOM   9359  O   PRO A 585       1.937  16.913  24.799  1.00  5.880          O  
ATOM   9360  CB  PRO A 585      -0.859  17.455  26.217  1.00  9.360          C  
ATOM   9361  CG  PRO A 585      -1.587  16.439  27.064  1.00  9.360          C  
ATOM   9362  CD  PRO A 585      -0.870  15.159  26.848  1.00  9.360          C  
ATOM   9363  HA  PRO A 585      -1.280  16.687  24.223  1.00  7.490          H  
ATOM   9364 1HB  PRO A 585       0.040  17.856  26.709  1.00 11.230          H  
ATOM   9365 2HB  PRO A 585      -1.486  18.317  25.943  1.00 11.230          H  
ATOM   9366 1HG  PRO A 585      -1.571  16.717  28.094  1.00 11.230          H  
ATOM   9367 2HG  PRO A 585      -2.646  16.383  26.773  1.00 11.230          H  
ATOM   9368 1HD  PRO A 585      -0.074  15.041  27.584  1.00 11.230          H  
ATOM   9369 2HD  PRO A 585      -1.637  14.369  26.900  1.00 11.230          H  
ATOM   9370  N   TYR A 586       0.639  17.922  23.251  1.00  6.230          N  
ATOM   9371  CA  TYR A 586       1.686  18.527  22.444  1.00  6.280          C  
ATOM   9372  C   TYR A 586       2.023  19.919  22.900  1.00  7.050          C  
ATOM   9373  O   TYR A 586       1.210  20.587  23.527  1.00  7.580          O  
ATOM   9374  CB  TYR A 586       1.248  18.609  20.982  1.00  8.770          C  
ATOM   9375  CG  TYR A 586       1.144  17.306  20.266  1.00  8.770          C  
ATOM   9376  CD1 TYR A 586      -0.021  16.567  20.353  1.00  8.770          C  
ATOM   9377  CD2 TYR A 586       2.199  16.865  19.477  1.00  8.770          C  
ATOM   9378  CE1 TYR A 586      -0.136  15.389  19.666  1.00  8.770          C  
ATOM   9379  CE2 TYR A 586       2.080  15.689  18.783  1.00  8.770          C  
ATOM   9380  CZ  TYR A 586       0.909  14.951  18.876  1.00  8.770          C  
ATOM   9381  OH  TYR A 586       0.776  13.778  18.183  1.00  8.770          O  
ATOM   9382  H   TYR A 586      -0.315  18.080  22.960  1.00  7.480          H  
ATOM   9383  HA  TYR A 586       2.588  17.937  22.530  1.00  7.540          H  
ATOM   9384 1HB  TYR A 586       0.277  19.102  20.928  1.00 10.530          H  
ATOM   9385 2HB  TYR A 586       1.953  19.231  20.434  1.00 10.530          H  
ATOM   9386  HD1 TYR A 586      -0.849  16.916  20.966  1.00 10.530          H  
ATOM   9387  HD2 TYR A 586       3.115  17.454  19.404  1.00 10.530          H  
ATOM   9388  HE1 TYR A 586      -1.055  14.806  19.738  1.00 10.530          H  
ATOM   9389  HE2 TYR A 586       2.901  15.337  18.156  1.00 10.530          H  
ATOM   9390  HH  TYR A 586      -0.112  13.431  18.321  1.00 10.530          H  
ATOM   9391  N   GLY A 587       3.195  20.389  22.482  1.00  7.170          N  
ATOM   9392  CA  GLY A 587       3.650  21.771  22.692  1.00  7.920          C  
ATOM   9393  C   GLY A 587       2.737  22.821  22.009  1.00  8.490          C  
ATOM   9394  O   GLY A 587       2.893  24.033  22.193  1.00  9.140          O  
ATOM   9395  H   GLY A 587       3.829  19.728  22.023  1.00  8.600          H  
ATOM   9396 1HA  GLY A 587       3.696  21.974  23.759  1.00  9.500          H  
ATOM   9397 2HA  GLY A 587       4.666  21.870  22.313  1.00  9.500          H  
ATOM   9398  N   PHE A 588       1.806  22.371  21.176  1.00  8.250          N  
ATOM   9399  CA  PHE A 588       0.877  23.281  20.538  1.00  8.770          C  
ATOM   9400  C   PHE A 588       0.100  24.057  21.599  1.00  9.340          C  
ATOM   9401  O   PHE A 588      -0.647  23.483  22.393  1.00  9.200          O  
ATOM   9402  CB  PHE A 588      -0.084  22.485  19.662  1.00 12.070          C  
ATOM   9403  CG  PHE A 588      -1.092  23.302  18.928  1.00 12.070          C  
ATOM   9404  CD1 PHE A 588      -0.722  24.116  17.873  1.00 12.070          C  
ATOM   9405  CD2 PHE A 588      -2.429  23.238  19.283  1.00 12.070          C  
ATOM   9406  CE1 PHE A 588      -1.668  24.849  17.193  1.00 12.070          C  
ATOM   9407  CE2 PHE A 588      -3.373  23.964  18.603  1.00 12.070          C  
ATOM   9408  CZ  PHE A 588      -2.991  24.770  17.556  1.00 12.070          C  
ATOM   9409  H   PHE A 588       1.729  21.379  21.033  1.00  9.900          H  
ATOM   9410  HA  PHE A 588       1.437  23.986  19.924  1.00 10.520          H  
ATOM   9411 1HB  PHE A 588       0.484  21.913  18.934  1.00 14.480          H  
ATOM   9412 2HB  PHE A 588      -0.618  21.770  20.288  1.00 14.480          H  
ATOM   9413  HD1 PHE A 588       0.325  24.172  17.578  1.00 14.480          H  
ATOM   9414  HD2 PHE A 588      -2.729  22.596  20.116  1.00 14.480          H  
ATOM   9415  HE1 PHE A 588      -1.369  25.488  16.361  1.00 14.480          H  
ATOM   9416  HE2 PHE A 588      -4.422  23.901  18.890  1.00 14.480          H  
ATOM   9417  HZ  PHE A 588      -3.738  25.345  17.013  1.00 14.480          H  
ATOM   9418  N   ARG A 589       0.253  25.379  21.552  1.00 10.020          N  
ATOM   9419  CA  ARG A 589      -0.343  26.338  22.478  1.00 10.670          C  
ATOM   9420  C   ARG A 589       0.044  26.152  23.955  1.00 10.720          C  
ATOM   9421  O   ARG A 589      -0.740  26.491  24.848  1.00 11.160          O  
ATOM   9422  CB  ARG A 589      -1.859  26.322  22.352  1.00 14.680          C  
ATOM   9423  CG  ARG A 589      -2.376  26.713  20.991  1.00 14.680          C  
ATOM   9424  CD  ARG A 589      -3.847  26.701  20.948  1.00 14.680          C  
ATOM   9425  NE  ARG A 589      -4.350  27.111  19.645  1.00 14.680          N  
ATOM   9426  CZ  ARG A 589      -5.641  27.063  19.255  1.00 14.680          C  
ATOM   9427  NH1 ARG A 589      -6.573  26.616  20.074  1.00 14.680          N  
ATOM   9428  NH2 ARG A 589      -5.971  27.470  18.039  1.00 14.680          N  
ATOM   9429  H   ARG A 589       0.882  25.735  20.846  1.00 12.020          H  
ATOM   9430  HA  ARG A 589      -0.005  27.329  22.176  1.00 12.800          H  
ATOM   9431 1HB  ARG A 589      -2.253  25.339  22.589  1.00 17.610          H  
ATOM   9432 2HB  ARG A 589      -2.287  27.021  23.069  1.00 17.610          H  
ATOM   9433 1HG  ARG A 589      -2.037  27.716  20.750  1.00 17.610          H  
ATOM   9434 2HG  ARG A 589      -2.001  26.021  20.250  1.00 17.610          H  
ATOM   9435 1HD  ARG A 589      -4.194  25.688  21.151  1.00 17.610          H  
ATOM   9436 2HD  ARG A 589      -4.238  27.384  21.701  1.00 17.610          H  
ATOM   9437  HE  ARG A 589      -3.672  27.466  18.980  1.00 17.610          H  
ATOM   9438 1HH1 ARG A 589      -6.329  26.306  21.003  1.00 17.610          H  
ATOM   9439 2HH1 ARG A 589      -7.538  26.584  19.775  1.00 17.610          H  
ATOM   9440 1HH2 ARG A 589      -5.258  27.816  17.411  1.00 17.610          H  
ATOM   9441 2HH2 ARG A 589      -6.934  27.439  17.737  1.00 17.610          H  
ATOM   9442  N   THR A 590       1.275  25.705  24.226  1.00 10.340          N  
ATOM   9443  CA  THR A 590       1.726  25.597  25.604  1.00 10.420          C  
ATOM   9444  C   THR A 590       3.237  25.600  25.703  1.00 10.280          C  
ATOM   9445  O   THR A 590       3.939  25.106  24.824  1.00  9.860          O  
ATOM   9446  CB  THR A 590       1.199  24.322  26.293  1.00 14.560          C  
ATOM   9447  OG1 THR A 590       1.588  24.347  27.693  1.00 14.560          O  
ATOM   9448  CG2 THR A 590       1.769  23.073  25.623  1.00 14.560          C  
ATOM   9449  H   THR A 590       1.914  25.411  23.478  1.00 12.410          H  
ATOM   9450  HA  THR A 590       1.355  26.462  26.153  1.00 12.500          H  
ATOM   9451  HB  THR A 590       0.112  24.295  26.220  1.00 17.470          H  
ATOM   9452  HG1 THR A 590       0.977  24.958  28.147  1.00 17.470          H  
ATOM   9453 1HG2 THR A 590       1.378  22.191  26.108  1.00 17.470          H  
ATOM   9454 2HG2 THR A 590       1.466  23.066  24.578  1.00 17.470          H  
ATOM   9455 3HG2 THR A 590       2.849  23.060  25.690  1.00 17.470          H  
ATOM   9456  N   ASN A 591       3.744  26.098  26.817  1.00 10.620          N  
ATOM   9457  CA  ASN A 591       5.171  26.039  27.053  1.00 10.500          C  
ATOM   9458  C   ASN A 591       5.518  24.927  28.035  1.00 10.030          C  
ATOM   9459  O   ASN A 591       6.695  24.588  28.208  1.00  9.790          O  
ATOM   9460  CB  ASN A 591       5.673  27.372  27.575  1.00 14.750          C  
ATOM   9461  CG  ASN A 591       5.546  28.483  26.566  1.00 14.750          C  
ATOM   9462  OD1 ASN A 591       5.749  28.294  25.361  1.00 14.750          O  
ATOM   9463  ND2 ASN A 591       5.210  29.655  27.043  1.00 14.750          N  
ATOM   9464  H   ASN A 591       3.126  26.518  27.495  1.00 12.740          H  
ATOM   9465  HA  ASN A 591       5.676  25.817  26.112  1.00 12.600          H  
ATOM   9466 1HB  ASN A 591       5.113  27.642  28.471  1.00 17.700          H  
ATOM   9467 2HB  ASN A 591       6.719  27.277  27.863  1.00 17.700          H  
ATOM   9468 1HD2 ASN A 591       5.109  30.436  26.424  1.00 17.700          H  
ATOM   9469 2HD2 ASN A 591       5.056  29.777  28.023  1.00 17.700          H  
ATOM   9470  N   LYS A 592       4.502  24.375  28.704  1.00  9.960          N  
ATOM   9471  CA  LYS A 592       4.752  23.408  29.768  1.00  9.640          C  
ATOM   9472  C   LYS A 592       4.182  22.024  29.520  1.00  8.950          C  
ATOM   9473  O   LYS A 592       4.760  21.034  29.962  1.00  8.470          O  
ATOM   9474  CB  LYS A 592       4.162  23.921  31.084  1.00 13.620          C  
ATOM   9475  CG  LYS A 592       4.662  25.296  31.553  1.00 13.620          C  
ATOM   9476  CD  LYS A 592       6.155  25.327  31.849  1.00 13.620          C  
ATOM   9477  CE  LYS A 592       6.561  26.682  32.401  1.00 13.620          C  
ATOM   9478  NZ  LYS A 592       8.021  26.772  32.635  1.00 13.620          N  
ATOM   9479  H   LYS A 592       3.548  24.647  28.491  1.00 11.950          H  
ATOM   9480  HA  LYS A 592       5.826  23.287  29.881  1.00 11.570          H  
ATOM   9481 1HB  LYS A 592       3.074  23.959  31.001  1.00 16.350          H  
ATOM   9482 2HB  LYS A 592       4.396  23.212  31.871  1.00 16.350          H  
ATOM   9483 1HG  LYS A 592       4.442  26.037  30.787  1.00 16.350          H  
ATOM   9484 2HG  LYS A 592       4.125  25.572  32.460  1.00 16.350          H  
ATOM   9485 1HD  LYS A 592       6.411  24.552  32.577  1.00 16.350          H  
ATOM   9486 2HD  LYS A 592       6.724  25.150  30.938  1.00 16.350          H  
ATOM   9487 1HE  LYS A 592       6.269  27.456  31.694  1.00 16.350          H  
ATOM   9488 2HE  LYS A 592       6.045  26.849  33.345  1.00 16.350          H  
ATOM   9489 1HZ  LYS A 592       8.249  27.678  33.005  1.00 16.350          H  
ATOM   9490 2HZ  LYS A 592       8.319  26.054  33.311  1.00 16.350          H  
ATOM   9491 3HZ  LYS A 592       8.512  26.629  31.771  1.00 16.350          H  
ATOM   9492  N   GLY A 593       3.055  21.936  28.828  1.00  8.900          N  
ATOM   9493  CA  GLY A 593       2.412  20.644  28.697  1.00  8.320          C  
ATOM   9494  C   GLY A 593       1.510  20.425  29.892  1.00  8.650          C  
ATOM   9495  O   GLY A 593       1.091  21.381  30.552  1.00  9.360          O  
ATOM   9496  H   GLY A 593       2.603  22.761  28.441  1.00 10.680          H  
ATOM   9497 1HA  GLY A 593       1.831  20.604  27.777  1.00  9.980          H  
ATOM   9498 2HA  GLY A 593       3.155  19.854  28.647  1.00  9.980          H  
ATOM   9499  N   ILE A 594       1.154  19.177  30.136  1.00  8.170          N  
ATOM   9500  CA  ILE A 594       0.187  18.870  31.181  1.00  8.530          C  
ATOM   9501  C   ILE A 594       0.808  17.977  32.257  1.00  8.370          C  
ATOM   9502  O   ILE A 594       1.493  17.014  31.910  1.00  7.710          O  
ATOM   9503  CB  ILE A 594      -1.072  18.214  30.571  1.00 11.800          C  
ATOM   9504  CG1 ILE A 594      -1.718  19.161  29.480  1.00 11.800          C  
ATOM   9505  CG2 ILE A 594      -2.102  17.806  31.638  1.00 11.800          C  
ATOM   9506  CD1 ILE A 594      -2.240  20.514  29.965  1.00 11.800          C  
ATOM   9507  H   ILE A 594       1.603  18.432  29.586  1.00  9.800          H  
ATOM   9508  HA  ILE A 594      -0.124  19.801  31.615  1.00 10.240          H  
ATOM   9509  HB  ILE A 594      -0.757  17.338  30.060  1.00 14.160          H  
ATOM   9510 1HG1 ILE A 594      -0.978  19.347  28.709  1.00 14.160          H  
ATOM   9511 2HG1 ILE A 594      -2.560  18.639  29.034  1.00 14.160          H  
ATOM   9512 1HG2 ILE A 594      -2.946  17.318  31.160  1.00 14.160          H  
ATOM   9513 2HG2 ILE A 594      -1.649  17.113  32.341  1.00 14.160          H  
ATOM   9514 3HG2 ILE A 594      -2.457  18.672  32.170  1.00 14.160          H  
ATOM   9515 1HD1 ILE A 594      -2.659  21.052  29.116  1.00 14.160          H  
ATOM   9516 2HD1 ILE A 594      -3.017  20.376  30.711  1.00 14.160          H  
ATOM   9517 3HD1 ILE A 594      -1.441  21.109  30.390  1.00 14.160          H  
ATOM   9518  N   PRO A 595       0.630  18.266  33.564  1.00  8.970          N  
ATOM   9519  CA  PRO A 595       1.150  17.466  34.649  1.00  8.900          C  
ATOM   9520  C   PRO A 595       0.730  16.026  34.462  1.00  8.420          C  
ATOM   9521  O   PRO A 595      -0.434  15.754  34.181  1.00  8.530          O  
ATOM   9522  CB  PRO A 595       0.467  18.084  35.869  1.00 13.350          C  
ATOM   9523  CG  PRO A 595       0.243  19.506  35.495  1.00 13.350          C  
ATOM   9524  CD  PRO A 595      -0.111  19.473  34.022  1.00 13.350          C  
ATOM   9525  HA  PRO A 595       2.234  17.569  34.739  1.00 10.680          H  
ATOM   9526 1HB  PRO A 595      -0.469  17.553  36.083  1.00 16.020          H  
ATOM   9527 2HB  PRO A 595       1.117  17.977  36.752  1.00 16.020          H  
ATOM   9528 1HG  PRO A 595      -0.556  19.941  36.113  1.00 16.020          H  
ATOM   9529 2HG  PRO A 595       1.147  20.080  35.708  1.00 16.020          H  
ATOM   9530 1HD  PRO A 595      -1.182  19.354  33.900  1.00 16.020          H  
ATOM   9531 2HD  PRO A 595       0.263  20.393  33.574  1.00 16.020          H  
ATOM   9532  N   ALA A 596       1.655  15.102  34.690  1.00  7.960          N  
ATOM   9533  CA  ALA A 596       1.396  13.675  34.542  1.00  7.560          C  
ATOM   9534  C   ALA A 596       0.184  13.251  35.351  1.00  8.120          C  
ATOM   9535  O   ALA A 596      -0.638  12.460  34.893  1.00  8.020          O  
ATOM   9536  CB  ALA A 596       2.603  12.878  34.982  1.00 10.740          C  
ATOM   9537  H   ALA A 596       2.599  15.405  34.920  1.00  9.550          H  
ATOM   9538  HA  ALA A 596       1.197  13.473  33.492  1.00  9.070          H  
ATOM   9539 1HB  ALA A 596       2.399  11.834  34.844  1.00 12.890          H  
ATOM   9540 2HB  ALA A 596       3.468  13.167  34.386  1.00 12.890          H  
ATOM   9541 3HB  ALA A 596       2.809  13.072  36.031  1.00 12.890          H  
ATOM   9542  N   VAL A 597       0.022  13.839  36.528  1.00  8.760          N  
ATOM   9543  CA  VAL A 597      -1.088  13.528  37.426  1.00  9.370          C  
ATOM   9544  C   VAL A 597      -2.476  13.831  36.848  1.00  9.680          C  
ATOM   9545  O   VAL A 597      -3.476  13.360  37.384  1.00 10.110          O  
ATOM   9546  CB  VAL A 597      -0.907  14.268  38.762  1.00 12.870          C  
ATOM   9547  CG1 VAL A 597       0.380  13.786  39.437  1.00 12.870          C  
ATOM   9548  CG2 VAL A 597      -0.860  15.782  38.520  1.00 12.870          C  
ATOM   9549  H   VAL A 597       0.741  14.482  36.829  1.00 10.510          H  
ATOM   9550  HA  VAL A 597      -1.064  12.461  37.636  1.00 11.240          H  
ATOM   9551  HB  VAL A 597      -1.742  14.025  39.422  1.00 15.450          H  
ATOM   9552 1HG1 VAL A 597       0.504  14.292  40.395  1.00 15.450          H  
ATOM   9553 2HG1 VAL A 597       0.317  12.717  39.602  1.00 15.450          H  
ATOM   9554 3HG1 VAL A 597       1.238  14.000  38.807  1.00 15.450          H  
ATOM   9555 1HG2 VAL A 597      -0.738  16.295  39.473  1.00 15.450          H  
ATOM   9556 2HG2 VAL A 597      -0.028  16.022  37.878  1.00 15.450          H  
ATOM   9557 3HG2 VAL A 597      -1.787  16.117  38.055  1.00 15.450          H  
ATOM   9558  N   ASN A 598      -2.560  14.646  35.792  1.00  9.500          N  
ATOM   9559  CA  ASN A 598      -3.850  14.936  35.189  1.00  9.770          C  
ATOM   9560  C   ASN A 598      -4.079  14.073  33.942  1.00  9.200          C  
ATOM   9561  O   ASN A 598      -5.082  14.229  33.240  1.00  9.330          O  
ATOM   9562  CB  ASN A 598      -3.939  16.406  34.845  1.00 13.570          C  
ATOM   9563  CG  ASN A 598      -3.945  17.288  36.064  1.00 13.570          C  
ATOM   9564  OD1 ASN A 598      -4.449  16.936  37.138  1.00 13.570          O  
ATOM   9565  ND2 ASN A 598      -3.396  18.459  35.910  1.00 13.570          N  
ATOM   9566  H   ASN A 598      -1.713  15.026  35.364  1.00 11.400          H  
ATOM   9567  HA  ASN A 598      -4.635  14.691  35.903  1.00 11.720          H  
ATOM   9568 1HB  ASN A 598      -3.079  16.671  34.234  1.00 16.280          H  
ATOM   9569 2HB  ASN A 598      -4.835  16.597  34.257  1.00 16.280          H  
ATOM   9570 1HD2 ASN A 598      -3.367  19.102  36.674  1.00 16.280          H  
ATOM   9571 2HD2 ASN A 598      -3.022  18.715  35.023  1.00 16.280          H  
ATOM   9572  N   LEU A 599      -3.128  13.183  33.660  1.00  8.590          N  
ATOM   9573  CA  LEU A 599      -3.152  12.302  32.497  1.00  8.030          C  
ATOM   9574  C   LEU A 599      -3.174  10.818  32.891  1.00  7.970          C  
ATOM   9575  O   LEU A 599      -3.837   9.996  32.256  1.00  7.930          O  
ATOM   9576  CB  LEU A 599      -1.895  12.598  31.668  1.00 11.470          C  
ATOM   9577  CG  LEU A 599      -1.758  14.053  31.132  1.00 11.470          C  
ATOM   9578  CD1 LEU A 599      -0.406  14.208  30.497  1.00 11.470          C  
ATOM   9579  CD2 LEU A 599      -2.863  14.359  30.121  1.00 11.470          C  
ATOM   9580  H   LEU A 599      -2.341  13.102  34.300  1.00 10.310          H  
ATOM   9581  HA  LEU A 599      -4.050  12.504  31.922  1.00  9.640          H  
ATOM   9582 1HB  LEU A 599      -1.023  12.394  32.288  1.00 13.760          H  
ATOM   9583 2HB  LEU A 599      -1.876  11.918  30.818  1.00 13.760          H  
ATOM   9584  HG  LEU A 599      -1.821  14.757  31.961  1.00 13.760          H  
ATOM   9585 1HD1 LEU A 599      -0.276  15.208  30.134  1.00 13.760          H  
ATOM   9586 2HD1 LEU A 599       0.346  14.018  31.249  1.00 13.760          H  
ATOM   9587 3HD1 LEU A 599      -0.298  13.508  29.671  1.00 13.760          H  
ATOM   9588 1HD2 LEU A 599      -2.745  15.370  29.755  1.00 13.760          H  
ATOM   9589 2HD2 LEU A 599      -2.800  13.664  29.283  1.00 13.760          H  
ATOM   9590 3HD2 LEU A 599      -3.839  14.271  30.591  1.00 13.760          H  
ATOM   9591  N   ILE A 600      -2.429  10.502  33.945  1.00  8.010          N  
ATOM   9592  CA  ILE A 600      -2.193   9.164  34.472  1.00  8.000          C  
ATOM   9593  C   ILE A 600      -2.838   9.092  35.855  1.00  8.730          C  
ATOM   9594  O   ILE A 600      -2.683  10.023  36.644  1.00  9.050          O  
ATOM   9595  CB  ILE A 600      -0.673   8.898  34.569  1.00 11.200          C  
ATOM   9596  CG1 ILE A 600      -0.033   9.027  33.160  1.00 11.200          C  
ATOM   9597  CG2 ILE A 600      -0.415   7.485  35.135  1.00 11.200          C  
ATOM   9598  CD1 ILE A 600       1.471   9.092  33.156  1.00 11.200          C  
ATOM   9599  H   ILE A 600      -1.925  11.259  34.399  1.00  9.610          H  
ATOM   9600  HA  ILE A 600      -2.660   8.425  33.820  1.00  9.600          H  
ATOM   9601  HB  ILE A 600      -0.226   9.650  35.203  1.00 13.440          H  
ATOM   9602 1HG1 ILE A 600      -0.338   8.179  32.565  1.00 13.440          H  
ATOM   9603 2HG1 ILE A 600      -0.397   9.930  32.687  1.00 13.440          H  
ATOM   9604 1HG2 ILE A 600       0.648   7.290  35.213  1.00 13.440          H  
ATOM   9605 2HG2 ILE A 600      -0.851   7.372  36.120  1.00 13.440          H  
ATOM   9606 3HG2 ILE A 600      -0.868   6.762  34.465  1.00 13.440          H  
ATOM   9607 1HD1 ILE A 600       1.817   9.188  32.129  1.00 13.440          H  
ATOM   9608 2HD1 ILE A 600       1.792   9.952  33.721  1.00 13.440          H  
ATOM   9609 3HD1 ILE A 600       1.897   8.200  33.587  1.00 13.440          H  
ATOM   9610  N   LYS A 601      -3.553   8.009  36.163  1.00  9.050          N  
ATOM   9611  CA  LYS A 601      -4.246   7.882  37.449  1.00  9.770          C  
ATOM   9612  C   LYS A 601      -3.309   7.633  38.639  1.00  9.870          C  
ATOM   9613  O   LYS A 601      -3.306   6.552  39.222  1.00 10.070          O  
ATOM   9614  CB  LYS A 601      -5.241   6.716  37.382  1.00 13.390          C  
ATOM   9615  CG  LYS A 601      -6.307   6.797  36.277  1.00 13.390          C  
ATOM   9616  CD  LYS A 601      -7.271   7.964  36.454  1.00 13.390          C  
ATOM   9617  CE  LYS A 601      -8.371   7.918  35.396  1.00 13.390          C  
ATOM   9618  NZ  LYS A 601      -9.316   9.068  35.512  1.00 13.390          N  
ATOM   9619  H   LYS A 601      -3.641   7.263  35.488  1.00 10.860          H  
ATOM   9620  HA  LYS A 601      -4.775   8.814  37.647  1.00 11.720          H  
ATOM   9621 1HB  LYS A 601      -4.692   5.783  37.227  1.00 16.070          H  
ATOM   9622 2HB  LYS A 601      -5.759   6.629  38.337  1.00 16.070          H  
ATOM   9623 1HG  LYS A 601      -5.821   6.884  35.303  1.00 16.070          H  
ATOM   9624 2HG  LYS A 601      -6.882   5.871  36.283  1.00 16.070          H  
ATOM   9625 1HD  LYS A 601      -7.721   7.925  37.446  1.00 16.070          H  
ATOM   9626 2HD  LYS A 601      -6.735   8.906  36.347  1.00 16.070          H  
ATOM   9627 1HE  LYS A 601      -7.912   7.932  34.407  1.00 16.070          H  
ATOM   9628 2HE  LYS A 601      -8.933   6.990  35.509  1.00 16.070          H  
ATOM   9629 1HZ  LYS A 601     -10.023   8.991  34.794  1.00 16.070          H  
ATOM   9630 2HZ  LYS A 601      -9.757   9.053  36.421  1.00 16.070          H  
ATOM   9631 3HZ  LYS A 601      -8.812   9.935  35.396  1.00 16.070          H  
ATOM   9632  N   ILE A 602      -2.559   8.669  38.989  1.00  9.770          N  
ATOM   9633  CA  ILE A 602      -1.557   8.691  40.055  1.00  9.800          C  
ATOM   9634  C   ILE A 602      -2.188   8.991  41.432  1.00 10.560          C  
ATOM   9635  O   ILE A 602      -2.955   9.943  41.579  1.00 10.980          O  
ATOM   9636  CB  ILE A 602      -0.451   9.709  39.670  1.00 13.710          C  
ATOM   9637  CG1 ILE A 602       0.227   9.211  38.364  1.00 13.710          C  
ATOM   9638  CG2 ILE A 602       0.569   9.865  40.754  1.00 13.710          C  
ATOM   9639  CD1 ILE A 602       1.169  10.174  37.674  1.00 13.710          C  
ATOM   9640  H   ILE A 602      -2.681   9.494  38.399  1.00 11.720          H  
ATOM   9641  HA  ILE A 602      -1.099   7.702  40.112  1.00 11.760          H  
ATOM   9642  HB  ILE A 602      -0.920  10.666  39.468  1.00 16.450          H  
ATOM   9643 1HG1 ILE A 602       0.775   8.296  38.595  1.00 16.450          H  
ATOM   9644 2HG1 ILE A 602      -0.546   8.975  37.670  1.00 16.450          H  
ATOM   9645 1HG2 ILE A 602       1.330  10.578  40.475  1.00 16.450          H  
ATOM   9646 2HG2 ILE A 602       0.101  10.210  41.680  1.00 16.450          H  
ATOM   9647 3HG2 ILE A 602       1.026   8.913  40.912  1.00 16.450          H  
ATOM   9648 1HD1 ILE A 602       1.548   9.696  36.783  1.00 16.450          H  
ATOM   9649 2HD1 ILE A 602       0.645  11.066  37.397  1.00 16.450          H  
ATOM   9650 3HD1 ILE A 602       1.999  10.430  38.318  1.00 16.450          H  
ATOM   9651  N   GLU A 603      -1.881   8.141  42.412  1.00 10.750          N  
ATOM   9652  CA  GLU A 603      -2.382   8.187  43.787  1.00 11.430          C  
ATOM   9653  C   GLU A 603      -1.625   9.186  44.655  1.00 11.520          C  
ATOM   9654  O   GLU A 603      -0.535   9.642  44.304  1.00 11.040          O  
ATOM   9655  CB  GLU A 603      -2.291   6.803  44.450  1.00 15.730          C  
ATOM   9656  CG  GLU A 603      -3.137   5.702  43.791  1.00 15.730          C  
ATOM   9657  CD  GLU A 603      -3.088   4.369  44.543  1.00 15.730          C  
ATOM   9658  OE1 GLU A 603      -2.574   4.344  45.634  1.00 15.730          O  
ATOM   9659  OE2 GLU A 603      -3.531   3.364  43.996  1.00 15.730          O  
ATOM   9660  H   GLU A 603      -1.226   7.392  42.184  1.00 12.900          H  
ATOM   9661  HA  GLU A 603      -3.428   8.488  43.755  1.00 13.720          H  
ATOM   9662 1HB  GLU A 603      -1.251   6.469  44.435  1.00 18.880          H  
ATOM   9663 2HB  GLU A 603      -2.589   6.879  45.495  1.00 18.880          H  
ATOM   9664 1HG  GLU A 603      -4.171   6.041  43.730  1.00 18.880          H  
ATOM   9665 2HG  GLU A 603      -2.773   5.554  42.771  1.00 18.880          H  
ATOM   9666  N   LYS A 604      -2.214   9.564  45.783  1.00 12.160          N  
ATOM   9667  CA  LYS A 604      -1.522  10.462  46.691  1.00 12.310          C  
ATOM   9668  C   LYS A 604      -0.117   9.954  47.017  1.00 11.860          C  
ATOM   9669  O   LYS A 604       0.072   8.796  47.397  1.00 11.740          O  
ATOM   9670  CB  LYS A 604      -2.329  10.644  47.985  1.00 17.170          C  
ATOM   9671  CG  LYS A 604      -1.681  11.592  48.998  1.00 17.170          C  
ATOM   9672  CD  LYS A 604      -2.549  11.833  50.231  1.00 17.170          C  
ATOM   9673  CE  LYS A 604      -1.870  12.822  51.208  1.00 17.170          C  
ATOM   9674  NZ  LYS A 604      -0.709  12.203  51.973  1.00 17.170          N  
ATOM   9675  H   LYS A 604      -3.125   9.197  46.022  1.00 14.590          H  
ATOM   9676  HA  LYS A 604      -1.422  11.433  46.205  1.00 14.770          H  
ATOM   9677 1HB  LYS A 604      -3.320  11.028  47.747  1.00 20.610          H  
ATOM   9678 2HB  LYS A 604      -2.457   9.677  48.471  1.00 20.610          H  
ATOM   9679 1HG  LYS A 604      -0.761  11.145  49.334  1.00 20.610          H  
ATOM   9680 2HG  LYS A 604      -1.447  12.544  48.523  1.00 20.610          H  
ATOM   9681 1HD  LYS A 604      -3.515  12.238  49.928  1.00 20.610          H  
ATOM   9682 2HD  LYS A 604      -2.713  10.886  50.744  1.00 20.610          H  
ATOM   9683 1HE  LYS A 604      -1.497  13.672  50.640  1.00 20.610          H  
ATOM   9684 2HE  LYS A 604      -2.613  13.173  51.923  1.00 20.610          H  
ATOM   9685 1HZ  LYS A 604      -0.309  12.891  52.587  1.00 20.610          H  
ATOM   9686 2HZ  LYS A 604      -1.038  11.425  52.515  1.00 20.610          H  
ATOM   9687 3HZ  LYS A 604       0.043  11.860  51.340  1.00 20.610          H  
ATOM   9688  N   ASP A 605       0.861  10.851  46.858  1.00 11.690          N  
ATOM   9689  CA  ASP A 605       2.290  10.643  47.101  1.00 11.270          C  
ATOM   9690  C   ASP A 605       2.962   9.642  46.143  1.00 10.540          C  
ATOM   9691  O   ASP A 605       4.107   9.244  46.364  1.00 10.190          O  
ATOM   9692  CB  ASP A 605       2.520  10.239  48.559  1.00 15.950          C  
ATOM   9693  CG  ASP A 605       2.016  11.325  49.534  1.00 15.950          C  
ATOM   9694  OD1 ASP A 605       2.211  12.493  49.276  1.00 15.950          O  
ATOM   9695  OD2 ASP A 605       1.397  10.969  50.525  1.00 15.950          O  
ATOM   9696  H   ASP A 605       0.591  11.770  46.542  1.00 14.030          H  
ATOM   9697  HA  ASP A 605       2.787  11.601  46.956  1.00 13.520          H  
ATOM   9698 1HB  ASP A 605       2.021   9.300  48.777  1.00 19.140          H  
ATOM   9699 2HB  ASP A 605       3.587  10.087  48.728  1.00 19.140          H  
ATOM   9700  N   GLU A 606       2.271   9.269  45.068  1.00 10.330          N  
ATOM   9701  CA  GLU A 606       2.826   8.419  44.024  1.00  9.670          C  
ATOM   9702  C   GLU A 606       3.557   9.295  43.014  1.00  9.070          C  
ATOM   9703  O   GLU A 606       3.107  10.398  42.679  1.00  9.210          O  
ATOM   9704  CB  GLU A 606       1.731   7.576  43.352  1.00 13.800          C  
ATOM   9705  CG  GLU A 606       2.198   6.615  42.213  1.00 13.800          C  
ATOM   9706  CD  GLU A 606       1.048   5.826  41.595  1.00 13.800          C  
ATOM   9707  OE1 GLU A 606      -0.063   6.169  41.851  1.00 13.800          O  
ATOM   9708  OE2 GLU A 606       1.274   4.875  40.878  1.00 13.800          O  
ATOM   9709  H   GLU A 606       1.306   9.590  44.951  1.00 12.400          H  
ATOM   9710  HA  GLU A 606       3.551   7.740  44.472  1.00 11.600          H  
ATOM   9711 1HB  GLU A 606       1.258   6.959  44.115  1.00 16.560          H  
ATOM   9712 2HB  GLU A 606       0.970   8.215  42.981  1.00 16.560          H  
ATOM   9713 1HG  GLU A 606       2.656   7.209  41.424  1.00 16.560          H  
ATOM   9714 2HG  GLU A 606       2.948   5.939  42.585  1.00 16.560          H  
ATOM   9715  N   ARG A 607       4.713   8.821  42.573  1.00  8.460          N  
ATOM   9716  CA  ARG A 607       5.543   9.502  41.588  1.00  7.880          C  
ATOM   9717  C   ARG A 607       6.047   8.520  40.540  1.00  7.200          C  
ATOM   9718  O   ARG A 607       6.128   7.317  40.801  1.00  7.100          O  
ATOM   9719  CB  ARG A 607       6.736  10.175  42.258  1.00 11.260          C  
ATOM   9720  CG  ARG A 607       6.400  11.292  43.257  1.00 11.260          C  
ATOM   9721  CD  ARG A 607       5.867  12.509  42.584  1.00 11.260          C  
ATOM   9722  NE  ARG A 607       5.639  13.590  43.523  1.00 11.260          N  
ATOM   9723  CZ  ARG A 607       4.503  13.794  44.229  1.00 11.260          C  
ATOM   9724  NH1 ARG A 607       3.460  12.987  44.122  1.00 11.260          N  
ATOM   9725  NH2 ARG A 607       4.434  14.835  45.049  1.00 11.260          N  
ATOM   9726  H   ARG A 607       5.025   7.936  42.941  1.00 10.150          H  
ATOM   9727  HA  ARG A 607       4.939  10.251  41.080  1.00  9.460          H  
ATOM   9728 1HB  ARG A 607       7.309   9.424  42.798  1.00 13.520          H  
ATOM   9729 2HB  ARG A 607       7.394  10.592  41.496  1.00 13.520          H  
ATOM   9730 1HG  ARG A 607       5.665  10.938  43.977  1.00 13.520          H  
ATOM   9731 2HG  ARG A 607       7.306  11.573  43.789  1.00 13.520          H  
ATOM   9732 1HD  ARG A 607       6.591  12.853  41.845  1.00 13.520          H  
ATOM   9733 2HD  ARG A 607       4.930  12.290  42.087  1.00 13.520          H  
ATOM   9734  HE  ARG A 607       6.394  14.249  43.655  1.00 13.520          H  
ATOM   9735 1HH1 ARG A 607       3.467  12.151  43.504  1.00 13.520          H  
ATOM   9736 2HH1 ARG A 607       2.627  13.182  44.651  1.00 13.520          H  
ATOM   9737 1HH2 ARG A 607       5.224  15.461  45.139  1.00 13.520          H  
ATOM   9738 2HH2 ARG A 607       3.595  15.005  45.587  1.00 13.520          H  
ATOM   9739  N   ILE A 608       6.352   9.032  39.346  1.00  6.750          N  
ATOM   9740  CA  ILE A 608       6.873   8.203  38.260  1.00  6.080          C  
ATOM   9741  C   ILE A 608       8.386   8.030  38.406  1.00  5.640          C  
ATOM   9742  O   ILE A 608       9.107   9.023  38.508  1.00  5.600          O  
ATOM   9743  CB  ILE A 608       6.521   8.837  36.890  1.00  8.780          C  
ATOM   9744  CG1 ILE A 608       4.974   8.949  36.731  1.00  8.780          C  
ATOM   9745  CG2 ILE A 608       7.067   7.933  35.768  1.00  8.780          C  
ATOM   9746  CD1 ILE A 608       4.522   9.844  35.584  1.00  8.780          C  
ATOM   9747  H   ILE A 608       6.248  10.027  39.199  1.00  8.100          H  
ATOM   9748  HA  ILE A 608       6.427   7.226  38.304  1.00  7.300          H  
ATOM   9749  HB  ILE A 608       6.953   9.833  36.811  1.00 10.540          H  
ATOM   9750 1HG1 ILE A 608       4.575   7.955  36.547  1.00 10.540          H  
ATOM   9751 2HG1 ILE A 608       4.542   9.330  37.655  1.00 10.540          H  
ATOM   9752 1HG2 ILE A 608       6.833   8.337  34.816  1.00 10.540          H  
ATOM   9753 2HG2 ILE A 608       8.138   7.858  35.852  1.00 10.540          H  
ATOM   9754 3HG2 ILE A 608       6.627   6.936  35.848  1.00 10.540          H  
ATOM   9755 1HD1 ILE A 608       3.448   9.847  35.547  1.00 10.540          H  
ATOM   9756 2HD1 ILE A 608       4.885  10.860  35.754  1.00 10.540          H  
ATOM   9757 3HD1 ILE A 608       4.892   9.501  34.656  1.00 10.540          H  
ATOM   9758  N   CYS A 609       8.850   6.772  38.448  1.00  5.420          N  
ATOM   9759  CA  CYS A 609      10.269   6.458  38.579  1.00  5.040          C  
ATOM   9760  C   CYS A 609      10.948   6.765  37.257  1.00  4.420          C  
ATOM   9761  O   CYS A 609      12.007   7.395  37.203  1.00  4.170          O  
ATOM   9762  CB  CYS A 609      10.506   4.963  38.844  1.00  7.210          C  
ATOM   9763  SG  CYS A 609       9.936   4.326  40.417  1.00  7.210          S  
ATOM   9764  H   CYS A 609       8.192   6.014  38.330  1.00  6.500          H  
ATOM   9765  HA  CYS A 609      10.705   7.061  39.375  1.00  6.050          H  
ATOM   9766 1HB  CYS A 609      10.040   4.369  38.057  1.00  8.650          H  
ATOM   9767 2HB  CYS A 609      11.578   4.776  38.795  1.00  8.650          H  
ATOM   9768  HG  CYS A 609      10.078   5.453  41.174  1.00  8.650          H  
ATOM   9769  N   SER A 610      10.309   6.295  36.181  1.00  4.230          N  
ATOM   9770  CA  SER A 610      10.808   6.506  34.820  1.00  3.670          C  
ATOM   9771  C   SER A 610       9.801   6.167  33.721  1.00  3.550          C  
ATOM   9772  O   SER A 610       8.833   5.414  33.922  1.00  3.950          O  
ATOM   9773  CB  SER A 610      12.074   5.700  34.571  1.00  5.360          C  
ATOM   9774  OG  SER A 610      11.815   4.329  34.598  1.00  5.360          O  
ATOM   9775  H   SER A 610       9.448   5.764  36.341  1.00  5.080          H  
ATOM   9776  HA  SER A 610      11.058   7.564  34.717  1.00  4.400          H  
ATOM   9777 1HB  SER A 610      12.479   5.970  33.593  1.00  6.430          H  
ATOM   9778 2HB  SER A 610      12.830   5.942  35.311  1.00  6.430          H  
ATOM   9779  HG  SER A 610      12.637   3.888  34.318  1.00  6.430          H  
ATOM   9780  N   LEU A 611      10.070   6.703  32.529  1.00  3.070          N  
ATOM   9781  CA  LEU A 611       9.328   6.366  31.316  1.00  2.880          C  
ATOM   9782  C   LEU A 611      10.145   5.524  30.345  1.00  2.560          C  
ATOM   9783  O   LEU A 611      11.275   5.846  29.971  1.00  2.320          O  
ATOM   9784  CB  LEU A 611       8.782   7.637  30.662  1.00  4.110          C  
ATOM   9785  CG  LEU A 611       8.192   7.537  29.249  1.00  4.110          C  
ATOM   9786  CD1 LEU A 611       7.039   6.627  29.182  1.00  4.110          C  
ATOM   9787  CD2 LEU A 611       7.722   8.958  28.829  1.00  4.110          C  
ATOM   9788  H   LEU A 611      10.848   7.369  32.445  1.00  3.680          H  
ATOM   9789  HA  LEU A 611       8.468   5.767  31.611  1.00  3.460          H  
ATOM   9790 1HB  LEU A 611       8.014   8.050  31.310  1.00  4.930          H  
ATOM   9791 2HB  LEU A 611       9.603   8.337  30.599  1.00  4.930          H  
ATOM   9792  HG  LEU A 611       8.941   7.175  28.576  1.00  4.930          H  
ATOM   9793 1HD1 LEU A 611       6.721   6.635  28.181  1.00  4.930          H  
ATOM   9794 2HD1 LEU A 611       7.309   5.633  29.446  1.00  4.930          H  
ATOM   9795 3HD1 LEU A 611       6.264   6.954  29.828  1.00  4.930          H  
ATOM   9796 1HD2 LEU A 611       7.314   8.928  27.816  1.00  4.930          H  
ATOM   9797 2HD2 LEU A 611       6.974   9.303  29.499  1.00  4.930          H  
ATOM   9798 3HD2 LEU A 611       8.547   9.653  28.870  1.00  4.930          H  
ATOM   9799  N   LEU A 612       9.569   4.402  29.963  1.00  2.820          N  
ATOM   9800  CA  LEU A 612      10.209   3.472  29.062  1.00  2.870          C  
ATOM   9801  C   LEU A 612       9.593   3.494  27.662  1.00  2.810          C  
ATOM   9802  O   LEU A 612       8.390   3.735  27.478  1.00  2.990          O  
ATOM   9803  CB  LEU A 612      10.120   2.074  29.682  1.00  4.000          C  
ATOM   9804  CG  LEU A 612      11.175   1.663  30.849  1.00  4.000          C  
ATOM   9805  CD1 LEU A 612      12.571   1.552  30.291  1.00  4.000          C  
ATOM   9806  CD2 LEU A 612      11.221   2.678  31.957  1.00  4.000          C  
ATOM   9807  H   LEU A 612       8.646   4.180  30.348  1.00  3.380          H  
ATOM   9808  HA  LEU A 612      11.251   3.757  28.960  1.00  3.440          H  
ATOM   9809 1HB  LEU A 612       9.125   1.979  30.103  1.00  4.800          H  
ATOM   9810 2HB  LEU A 612      10.206   1.354  28.872  1.00  4.800          H  
ATOM   9811  HG  LEU A 612      10.878   0.712  31.269  1.00  4.800          H  
ATOM   9812 1HD1 LEU A 612      13.242   1.257  31.093  1.00  4.800          H  
ATOM   9813 2HD1 LEU A 612      12.598   0.818  29.511  1.00  4.800          H  
ATOM   9814 3HD1 LEU A 612      12.894   2.508  29.892  1.00  4.800          H  
ATOM   9815 1HD2 LEU A 612      11.931   2.340  32.682  1.00  4.800          H  
ATOM   9816 2HD2 LEU A 612      11.554   3.629  31.588  1.00  4.800          H  
ATOM   9817 3HD2 LEU A 612      10.254   2.794  32.420  1.00  4.800          H  
ATOM   9818  N   SER A 613      10.440   3.201  26.670  1.00  2.740          N  
ATOM   9819  CA  SER A 613      10.061   3.138  25.265  1.00  2.750          C  
ATOM   9820  C   SER A 613       9.232   1.905  24.944  1.00  3.370          C  
ATOM   9821  O   SER A 613       9.159   0.950  25.736  1.00  3.800          O  
ATOM   9822  CB  SER A 613      11.307   3.167  24.391  1.00  3.850          C  
ATOM   9823  OG  SER A 613      12.082   1.991  24.544  1.00  3.850          O  
ATOM   9824  H   SER A 613      11.412   3.033  26.886  1.00  3.290          H  
ATOM   9825  HA  SER A 613       9.457   4.019  25.034  1.00  3.300          H  
ATOM   9826 1HB  SER A 613      11.015   3.280  23.346  1.00  4.620          H  
ATOM   9827 2HB  SER A 613      11.909   4.035  24.651  1.00  4.620          H  
ATOM   9828  HG  SER A 613      12.848   2.109  23.964  1.00  4.620          H  
ATOM   9829  N   VAL A 614       8.652   1.912  23.749  1.00  3.600          N  
ATOM   9830  CA  VAL A 614       7.759   0.866  23.272  1.00  4.290          C  
ATOM   9831  C   VAL A 614       8.269  -0.557  23.260  1.00  4.340          C  
ATOM   9832  O   VAL A 614       9.364  -0.882  22.789  1.00  4.160          O  
ATOM   9833  CB  VAL A 614       7.263   1.249  21.864  1.00  5.730          C  
ATOM   9834  CG1 VAL A 614       8.421   1.298  20.859  1.00  5.730          C  
ATOM   9835  CG2 VAL A 614       6.206   0.251  21.378  1.00  5.730          C  
ATOM   9836  H   VAL A 614       8.793   2.726  23.170  1.00  4.320          H  
ATOM   9837  HA  VAL A 614       6.896   0.867  23.930  1.00  5.150          H  
ATOM   9838  HB  VAL A 614       6.835   2.212  21.930  1.00  6.880          H  
ATOM   9839 1HG1 VAL A 614       8.034   1.596  19.884  1.00  6.880          H  
ATOM   9840 2HG1 VAL A 614       9.166   2.015  21.184  1.00  6.880          H  
ATOM   9841 3HG1 VAL A 614       8.881   0.330  20.770  1.00  6.880          H  
ATOM   9842 1HG2 VAL A 614       5.847   0.560  20.397  1.00  6.880          H  
ATOM   9843 2HG2 VAL A 614       6.625  -0.739  21.289  1.00  6.880          H  
ATOM   9844 3HG2 VAL A 614       5.388   0.217  22.065  1.00  6.880          H  
ATOM   9845  N   ASN A 615       7.399  -1.428  23.755  1.00  4.890          N  
ATOM   9846  CA  ASN A 615       7.593  -2.854  23.848  1.00  5.230          C  
ATOM   9847  C   ASN A 615       7.278  -3.539  22.527  1.00  5.650          C  
ATOM   9848  O   ASN A 615       6.355  -4.344  22.432  1.00  5.810          O  
ATOM   9849  CB  ASN A 615       6.769  -3.391  25.006  1.00  7.190          C  
ATOM   9850  CG  ASN A 615       5.332  -3.018  24.947  1.00  7.190          C  
ATOM   9851  OD1 ASN A 615       5.016  -1.932  24.438  1.00  7.190          O  
ATOM   9852  ND2 ASN A 615       4.460  -3.847  25.470  1.00  7.190          N  
ATOM   9853  H   ASN A 615       6.513  -1.064  24.099  1.00  5.870          H  
ATOM   9854  HA  ASN A 615       8.643  -3.043  24.062  1.00  6.280          H  
ATOM   9855 1HB  ASN A 615       6.783  -4.454  24.958  1.00  8.620          H  
ATOM   9856 2HB  ASN A 615       7.191  -3.079  25.961  1.00  8.620          H  
ATOM   9857 1HD2 ASN A 615       3.491  -3.602  25.460  1.00  8.620          H  
ATOM   9858 2HD2 ASN A 615       4.760  -4.720  25.885  1.00  8.620          H  
ATOM   9859  N   ASN A 616       8.077  -3.217  21.511  1.00  5.970          N  
ATOM   9860  CA  ASN A 616       7.880  -3.763  20.169  1.00  6.520          C  
ATOM   9861  C   ASN A 616       8.045  -5.280  20.099  1.00  7.000          C  
ATOM   9862  O   ASN A 616       7.371  -5.938  19.302  1.00  7.130          O  
ATOM   9863  CB  ASN A 616       8.831  -3.121  19.179  1.00  8.910          C  
ATOM   9864  CG  ASN A 616       8.458  -1.733  18.764  1.00  8.910          C  
ATOM   9865  OD1 ASN A 616       7.294  -1.316  18.793  1.00  8.910          O  
ATOM   9866  ND2 ASN A 616       9.450  -0.989  18.361  1.00  8.910          N  
ATOM   9867  H   ASN A 616       8.812  -2.532  21.717  1.00  7.160          H  
ATOM   9868  HA  ASN A 616       6.858  -3.540  19.861  1.00  7.820          H  
ATOM   9869 1HB  ASN A 616       9.830  -3.095  19.612  1.00 10.690          H  
ATOM   9870 2HB  ASN A 616       8.881  -3.744  18.286  1.00 10.690          H  
ATOM   9871 1HD2 ASN A 616       9.281  -0.048  18.065  1.00 10.690          H  
ATOM   9872 2HD2 ASN A 616      10.381  -1.354  18.349  1.00 10.690          H  
ATOM   9873  N   TYR A 617       8.942  -5.840  20.918  1.00  7.410          N  
ATOM   9874  CA  TYR A 617       9.171  -7.278  20.873  1.00  7.920          C  
ATOM   9875  C   TYR A 617       9.210  -7.949  22.240  1.00  8.580          C  
ATOM   9876  O   TYR A 617       9.880  -7.485  23.164  1.00  8.690          O  
ATOM   9877  CB  TYR A 617      10.480  -7.580  20.166  1.00 10.880          C  
ATOM   9878  CG  TYR A 617      10.562  -7.094  18.742  1.00 10.880          C  
ATOM   9879  CD1 TYR A 617      11.120  -5.859  18.467  1.00 10.880          C  
ATOM   9880  CD2 TYR A 617      10.088  -7.882  17.715  1.00 10.880          C  
ATOM   9881  CE1 TYR A 617      11.196  -5.419  17.169  1.00 10.880          C  
ATOM   9882  CE2 TYR A 617      10.162  -7.440  16.427  1.00 10.880          C  
ATOM   9883  CZ  TYR A 617      10.711  -6.216  16.146  1.00 10.880          C  
ATOM   9884  OH  TYR A 617      10.778  -5.765  14.848  1.00 10.880          O  
ATOM   9885  H   TYR A 617       9.472  -5.256  21.546  1.00  8.890          H  
ATOM   9886  HA  TYR A 617       8.353  -7.735  20.316  1.00  9.500          H  
ATOM   9887 1HB  TYR A 617      11.298  -7.126  20.727  1.00 13.060          H  
ATOM   9888 2HB  TYR A 617      10.645  -8.659  20.166  1.00 13.060          H  
ATOM   9889  HD1 TYR A 617      11.497  -5.238  19.277  1.00 13.060          H  
ATOM   9890  HD2 TYR A 617       9.652  -8.856  17.924  1.00 13.060          H  
ATOM   9891  HE1 TYR A 617      11.632  -4.448  16.947  1.00 13.060          H  
ATOM   9892  HE2 TYR A 617       9.784  -8.065  15.627  1.00 13.060          H  
ATOM   9893  HH  TYR A 617      10.358  -6.420  14.237  1.00 13.060          H  
ATOM   9894  N   ASP A 618       8.633  -9.149  22.285  1.00  9.190          N  
ATOM   9895  CA  ASP A 618       8.538 -10.027  23.459  1.00  9.920          C  
ATOM   9896  C   ASP A 618       9.904 -10.441  24.013  1.00  9.810          C  
ATOM   9897  O   ASP A 618      10.044 -10.846  25.175  1.00  9.860          O  
ATOM   9898  CB  ASP A 618       7.825 -11.305  23.039  1.00 13.600          C  
ATOM   9899  CG  ASP A 618       6.378 -11.097  22.627  1.00 13.600          C  
ATOM   9900  OD1 ASP A 618       5.824 -10.030  22.828  1.00 13.600          O  
ATOM   9901  OD2 ASP A 618       5.830 -12.017  22.090  1.00 13.600          O  
ATOM   9902  H   ASP A 618       8.127  -9.443  21.456  1.00 11.030          H  
ATOM   9903  HA  ASP A 618       7.979  -9.509  24.239  1.00 11.900          H  
ATOM   9904 1HB  ASP A 618       8.365 -11.764  22.208  1.00 16.320          H  
ATOM   9905 2HB  ASP A 618       7.853 -12.017  23.866  1.00 16.320          H  
ATOM   9906  N   ASP A 619      10.893 -10.418  23.120  1.00  9.800          N  
ATOM   9907  CA  ASP A 619      12.273 -10.807  23.377  1.00 10.000          C  
ATOM   9908  C   ASP A 619      13.004  -9.925  24.390  1.00  9.460          C  
ATOM   9909  O   ASP A 619      13.953 -10.381  25.038  1.00  9.310          O  
ATOM   9910  CB  ASP A 619      13.055 -10.836  22.065  1.00 13.920          C  
ATOM   9911  CG  ASP A 619      12.698 -12.014  21.147  1.00 13.920          C  
ATOM   9912  OD1 ASP A 619      12.050 -12.935  21.579  1.00 13.920          O  
ATOM   9913  OD2 ASP A 619      13.099 -11.975  20.015  1.00 13.920          O  
ATOM   9914  H   ASP A 619      10.655 -10.088  22.198  1.00 11.760          H  
ATOM   9915  HA  ASP A 619      12.257 -11.820  23.779  1.00 12.000          H  
ATOM   9916 1HB  ASP A 619      12.855  -9.923  21.524  1.00 16.700          H  
ATOM   9917 2HB  ASP A 619      14.114 -10.859  22.269  1.00 16.700          H  
ATOM   9918  N   GLY A 620      12.621  -8.655  24.520  1.00  9.240          N  
ATOM   9919  CA  GLY A 620      13.314  -7.837  25.507  1.00  8.790          C  
ATOM   9920  C   GLY A 620      12.644  -8.039  26.862  1.00  8.710          C  
ATOM   9921  O   GLY A 620      11.545  -8.611  26.938  1.00  8.940          O  
ATOM   9922  H   GLY A 620      11.834  -8.262  23.990  1.00 11.090          H  
ATOM   9923 1HA  GLY A 620      14.364  -8.115  25.567  1.00 10.550          H  
ATOM   9924 2HA  GLY A 620      13.272  -6.789  25.219  1.00 10.550          H  
ATOM   9925  N   TYR A 621      13.269  -7.516  27.922  1.00  8.440          N  
ATOM   9926  CA  TYR A 621      12.718  -7.598  29.279  1.00  8.400          C  
ATOM   9927  C   TYR A 621      12.780  -6.281  30.047  1.00  7.670          C  
ATOM   9928  O   TYR A 621      13.710  -5.482  29.876  1.00  7.270          O  
ATOM   9929  CB  TYR A 621      13.499  -8.652  30.092  1.00 11.780          C  
ATOM   9930  CG  TYR A 621      13.382 -10.070  29.581  1.00 11.780          C  
ATOM   9931  CD1 TYR A 621      14.151 -10.525  28.529  1.00 11.780          C  
ATOM   9932  CD2 TYR A 621      12.513 -10.917  30.186  1.00 11.780          C  
ATOM   9933  CE1 TYR A 621      14.002 -11.824  28.088  1.00 11.780          C  
ATOM   9934  CE2 TYR A 621      12.362 -12.191  29.753  1.00 11.780          C  
ATOM   9935  CZ  TYR A 621      13.093 -12.654  28.708  1.00 11.780          C  
ATOM   9936  OH  TYR A 621      12.931 -13.952  28.278  1.00 11.780          O  
ATOM   9937  H   TYR A 621      14.188  -7.078  27.796  1.00 10.130          H  
ATOM   9938  HA  TYR A 621      11.670  -7.888  29.214  1.00 10.080          H  
ATOM   9939 1HB  TYR A 621      14.562  -8.381  30.113  1.00 14.130          H  
ATOM   9940 2HB  TYR A 621      13.142  -8.633  31.124  1.00 14.130          H  
ATOM   9941  HD1 TYR A 621      14.864  -9.858  28.038  1.00 14.130          H  
ATOM   9942  HD2 TYR A 621      11.937 -10.570  31.015  1.00 14.130          H  
ATOM   9943  HE1 TYR A 621      14.597 -12.183  27.248  1.00 14.130          H  
ATOM   9944  HE2 TYR A 621      11.655 -12.841  30.241  1.00 14.130          H  
ATOM   9945  HH  TYR A 621      13.493 -14.110  27.514  1.00 14.130          H  
ATOM   9946  N   PHE A 622      11.831  -6.065  30.958  1.00  7.570          N  
ATOM   9947  CA  PHE A 622      12.029  -4.947  31.871  1.00  7.000          C  
ATOM   9948  C   PHE A 622      12.693  -5.452  33.114  1.00  7.290          C  
ATOM   9949  O   PHE A 622      12.352  -6.522  33.632  1.00  7.900          O  
ATOM   9950  CB  PHE A 622      10.765  -4.198  32.304  1.00 10.030          C  
ATOM   9951  CG  PHE A 622      10.182  -3.338  31.299  1.00 10.030          C  
ATOM   9952  CD1 PHE A 622       8.918  -3.538  30.862  1.00 10.030          C  
ATOM   9953  CD2 PHE A 622      10.923  -2.316  30.758  1.00 10.030          C  
ATOM   9954  CE1 PHE A 622       8.378  -2.740  29.913  1.00 10.030          C  
ATOM   9955  CE2 PHE A 622      10.395  -1.531  29.803  1.00 10.030          C  
ATOM   9956  CZ  PHE A 622       9.129  -1.724  29.375  1.00 10.030          C  
ATOM   9957  H   PHE A 622      11.042  -6.712  31.044  1.00  9.080          H  
ATOM   9958  HA  PHE A 622      12.706  -4.229  31.412  1.00  8.400          H  
ATOM   9959 1HB  PHE A 622      10.011  -4.922  32.599  1.00 12.030          H  
ATOM   9960 2HB  PHE A 622      10.993  -3.592  33.179  1.00 12.030          H  
ATOM   9961  HD1 PHE A 622       8.344  -4.337  31.274  1.00 12.030          H  
ATOM   9962  HD2 PHE A 622      11.947  -2.141  31.097  1.00 12.030          H  
ATOM   9963  HE1 PHE A 622       7.367  -2.929  29.579  1.00 12.030          H  
ATOM   9964  HE2 PHE A 622      10.986  -0.749  29.378  1.00 12.030          H  
ATOM   9965  HZ  PHE A 622       8.729  -1.079  28.603  1.00 12.030          H  
ATOM   9966  N   PHE A 623      13.625  -4.664  33.616  1.00  6.860          N  
ATOM   9967  CA  PHE A 623      14.288  -4.965  34.863  1.00  7.060          C  
ATOM   9968  C   PHE A 623      13.917  -3.946  35.899  1.00  6.650          C  
ATOM   9969  O   PHE A 623      14.006  -2.740  35.667  1.00  6.040          O  
ATOM   9970  CB  PHE A 623      15.796  -4.993  34.724  1.00  9.800          C  
ATOM   9971  CG  PHE A 623      16.497  -5.147  36.044  1.00  9.800          C  
ATOM   9972  CD1 PHE A 623      16.714  -6.369  36.598  1.00  9.800          C  
ATOM   9973  CD2 PHE A 623      16.930  -4.037  36.749  1.00  9.800          C  
ATOM   9974  CE1 PHE A 623      17.367  -6.461  37.799  1.00  9.800          C  
ATOM   9975  CE2 PHE A 623      17.559  -4.153  37.931  1.00  9.800          C  
ATOM   9976  CZ  PHE A 623      17.784  -5.346  38.452  1.00  9.800          C  
ATOM   9977  H   PHE A 623      13.884  -3.817  33.106  1.00  8.230          H  
ATOM   9978  HA  PHE A 623      13.962  -5.938  35.198  1.00  8.470          H  
ATOM   9979 1HB  PHE A 623      16.089  -5.828  34.080  1.00 11.760          H  
ATOM   9980 2HB  PHE A 623      16.125  -4.110  34.261  1.00 11.760          H  
ATOM   9981  HD1 PHE A 623      16.374  -7.261  36.073  1.00 11.760          H  
ATOM   9982  HD2 PHE A 623      16.757  -3.061  36.352  1.00 11.760          H  
ATOM   9983  HE1 PHE A 623      17.554  -7.413  38.240  1.00 11.760          H  
ATOM   9984  HE2 PHE A 623      17.887  -3.282  38.456  1.00 11.760          H  
ATOM   9985  HZ  PHE A 623      18.297  -5.417  39.392  1.00 11.760          H  
ATOM   9986  N   PHE A 624      13.559  -4.432  37.063  1.00  7.050          N  
ATOM   9987  CA  PHE A 624      13.140  -3.579  38.150  1.00  6.860          C  
ATOM   9988  C   PHE A 624      14.042  -3.742  39.341  1.00  7.040          C  
ATOM   9989  O   PHE A 624      14.473  -4.856  39.634  1.00  7.570          O  
ATOM   9990  CB  PHE A 624      11.749  -4.016  38.594  1.00  9.680          C  
ATOM   9991  CG  PHE A 624      10.731  -3.930  37.526  1.00  9.680          C  
ATOM   9992  CD1 PHE A 624      10.553  -4.993  36.634  1.00  9.680          C  
ATOM   9993  CD2 PHE A 624       9.950  -2.826  37.392  1.00  9.680          C  
ATOM   9994  CE1 PHE A 624       9.624  -4.922  35.639  1.00  9.680          C  
ATOM   9995  CE2 PHE A 624       9.031  -2.755  36.411  1.00  9.680          C  
ATOM   9996  CZ  PHE A 624       8.859  -3.798  35.520  1.00  9.680          C  
ATOM   9997  H   PHE A 624      13.535  -5.451  37.148  1.00  8.460          H  
ATOM   9998  HA  PHE A 624      13.150  -2.536  37.828  1.00  8.230          H  
ATOM   9999 1HB  PHE A 624      11.800  -5.029  38.934  1.00 11.620          H  
ATOM  10000 2HB  PHE A 624      11.425  -3.419  39.434  1.00 11.620          H  
ATOM  10001  HD1 PHE A 624      11.170  -5.888  36.727  1.00 11.620          H  
ATOM  10002  HD2 PHE A 624      10.070  -1.993  38.074  1.00 11.620          H  
ATOM  10003  HE1 PHE A 624       9.503  -5.758  34.950  1.00 11.620          H  
ATOM  10004  HE2 PHE A 624       8.445  -1.876  36.337  1.00 11.620          H  
ATOM  10005  HZ  PHE A 624       8.123  -3.728  34.732  1.00 11.620          H  
ATOM  10006  N   CYS A 625      14.220  -2.669  40.110  1.00  6.670          N  
ATOM  10007  CA  CYS A 625      14.896  -2.789  41.398  1.00  6.850          C  
ATOM  10008  C   CYS A 625      14.280  -1.857  42.425  1.00  6.900          C  
ATOM  10009  O   CYS A 625      14.034  -0.659  42.162  1.00  6.510          O  
ATOM  10010  CB  CYS A 625      16.375  -2.505  41.316  1.00  9.520          C  
ATOM  10011  SG  CYS A 625      17.285  -2.781  42.896  1.00  9.520          S  
ATOM  10012  H   CYS A 625      13.937  -1.752  39.750  1.00  8.000          H  
ATOM  10013  HA  CYS A 625      14.774  -3.806  41.756  1.00  8.220          H  
ATOM  10014 1HB  CYS A 625      16.812  -3.134  40.557  1.00 11.420          H  
ATOM  10015 2HB  CYS A 625      16.513  -1.468  41.028  1.00 11.420          H  
ATOM  10016  HG  CYS A 625      16.398  -2.186  43.723  1.00 11.420          H  
ATOM  10017  N   THR A 626      14.039  -2.424  43.604  1.00  7.420          N  
ATOM  10018  CA  THR A 626      13.430  -1.705  44.699  1.00  7.620          C  
ATOM  10019  C   THR A 626      14.426  -1.332  45.787  1.00  7.580          C  
ATOM  10020  O   THR A 626      15.568  -1.811  45.829  1.00  7.490          O  
ATOM  10021  CB  THR A 626      12.340  -2.548  45.364  1.00 10.590          C  
ATOM  10022  OG1 THR A 626      12.928  -3.606  46.112  1.00 10.590          O  
ATOM  10023  CG2 THR A 626      11.485  -3.171  44.315  1.00 10.590          C  
ATOM  10024  H   THR A 626      14.252  -3.423  43.733  1.00  8.900          H  
ATOM  10025  HA  THR A 626      12.990  -0.789  44.318  1.00  9.140          H  
ATOM  10026  HB  THR A 626      11.736  -1.935  46.015  1.00 12.710          H  
ATOM  10027  HG1 THR A 626      12.247  -3.908  46.779  1.00 12.710          H  
ATOM  10028 1HG2 THR A 626      10.750  -3.775  44.823  1.00 12.710          H  
ATOM  10029 2HG2 THR A 626      11.009  -2.400  43.726  1.00 12.710          H  
ATOM  10030 3HG2 THR A 626      12.078  -3.810  43.667  1.00 12.710          H  
ATOM  10031  N   LYS A 627      13.946  -0.487  46.698  1.00  7.750          N  
ATOM  10032  CA  LYS A 627      14.650   0.022  47.868  1.00  7.780          C  
ATOM  10033  C   LYS A 627      15.214  -1.100  48.736  1.00  8.140          C  
ATOM  10034  O   LYS A 627      16.363  -1.037  49.190  1.00  7.970          O  
ATOM  10035  CB  LYS A 627      13.684   0.908  48.673  1.00 10.880          C  
ATOM  10036  CG  LYS A 627      14.264   1.595  49.894  1.00 10.880          C  
ATOM  10037  CD  LYS A 627      13.243   2.511  50.570  1.00 10.880          C  
ATOM  10038  CE  LYS A 627      13.840   3.185  51.808  1.00 10.880          C  
ATOM  10039  NZ  LYS A 627      12.853   4.078  52.494  1.00 10.880          N  
ATOM  10040  H   LYS A 627      12.992  -0.156  46.540  1.00  9.300          H  
ATOM  10041  HA  LYS A 627      15.477   0.641  47.525  1.00  9.340          H  
ATOM  10042 1HB  LYS A 627      13.296   1.680  48.014  1.00 13.060          H  
ATOM  10043 2HB  LYS A 627      12.835   0.305  49.004  1.00 13.060          H  
ATOM  10044 1HG  LYS A 627      14.590   0.841  50.614  1.00 13.060          H  
ATOM  10045 2HG  LYS A 627      15.114   2.191  49.587  1.00 13.060          H  
ATOM  10046 1HD  LYS A 627      12.919   3.279  49.866  1.00 13.060          H  
ATOM  10047 2HD  LYS A 627      12.369   1.922  50.866  1.00 13.060          H  
ATOM  10048 1HE  LYS A 627      14.174   2.419  52.507  1.00 13.060          H  
ATOM  10049 2HE  LYS A 627      14.698   3.783  51.506  1.00 13.060          H  
ATOM  10050 1HZ  LYS A 627      13.292   4.504  53.299  1.00 13.060          H  
ATOM  10051 2HZ  LYS A 627      12.551   4.800  51.855  1.00 13.060          H  
ATOM  10052 3HZ  LYS A 627      12.051   3.539  52.796  1.00 13.060          H  
ATOM  10053  N   ASN A 628      14.451  -2.183  48.898  1.00  8.660          N  
ATOM  10054  CA  ASN A 628      14.897  -3.276  49.754  1.00  9.080          C  
ATOM  10055  C   ASN A 628      15.786  -4.322  49.070  1.00  8.970          C  
ATOM  10056  O   ASN A 628      16.047  -5.377  49.645  1.00  9.370          O  
ATOM  10057  CB  ASN A 628      13.726  -3.942  50.437  1.00 12.540          C  
ATOM  10058  CG  ASN A 628      13.089  -3.050  51.482  1.00 12.540          C  
ATOM  10059  OD1 ASN A 628      13.717  -2.142  52.046  1.00 12.540          O  
ATOM  10060  ND2 ASN A 628      11.852  -3.321  51.775  1.00 12.540          N  
ATOM  10061  H   ASN A 628      13.492  -2.178  48.509  1.00 10.390          H  
ATOM  10062  HA  ASN A 628      15.511  -2.836  50.542  1.00 10.900          H  
ATOM  10063 1HB  ASN A 628      12.980  -4.210  49.691  1.00 15.050          H  
ATOM  10064 2HB  ASN A 628      14.055  -4.862  50.914  1.00 15.050          H  
ATOM  10065 1HD2 ASN A 628      11.373  -2.787  52.474  1.00 15.050          H  
ATOM  10066 2HD2 ASN A 628      11.391  -4.081  51.318  1.00 15.050          H  
ATOM  10067  N   GLY A 629      16.280  -4.044  47.860  1.00  8.480          N  
ATOM  10068  CA  GLY A 629      17.239  -4.940  47.202  1.00  8.450          C  
ATOM  10069  C   GLY A 629      16.646  -6.007  46.308  1.00  8.820          C  
ATOM  10070  O   GLY A 629      17.386  -6.814  45.723  1.00  8.990          O  
ATOM  10071  H   GLY A 629      16.007  -3.179  47.370  1.00 10.180          H  
ATOM  10072 1HA  GLY A 629      17.901  -4.327  46.603  1.00 10.140          H  
ATOM  10073 2HA  GLY A 629      17.864  -5.411  47.961  1.00 10.140          H  
ATOM  10074  N   ILE A 630      15.328  -5.998  46.208  1.00  9.000          N  
ATOM  10075  CA  ILE A 630      14.540  -6.913  45.394  1.00  9.380          C  
ATOM  10076  C   ILE A 630      14.517  -6.488  43.944  1.00  8.940          C  
ATOM  10077  O   ILE A 630      14.327  -5.313  43.618  1.00  8.430          O  
ATOM  10078  CB  ILE A 630      13.104  -7.059  45.956  1.00 12.980          C  
ATOM  10079  CG1 ILE A 630      13.123  -7.670  47.394  1.00 12.980          C  
ATOM  10080  CG2 ILE A 630      12.218  -7.868  45.034  1.00 12.980          C  
ATOM  10081  CD1 ILE A 630      13.675  -9.096  47.491  1.00 12.980          C  
ATOM  10082  H   ILE A 630      14.840  -5.282  46.738  1.00 10.800          H  
ATOM  10083  HA  ILE A 630      15.011  -7.883  45.413  1.00 11.260          H  
ATOM  10084  HB  ILE A 630      12.667  -6.075  46.053  1.00 15.580          H  
ATOM  10085 1HG1 ILE A 630      13.735  -7.032  48.034  1.00 15.580          H  
ATOM  10086 2HG1 ILE A 630      12.102  -7.674  47.781  1.00 15.580          H  
ATOM  10087 1HG2 ILE A 630      11.230  -7.912  45.475  1.00 15.580          H  
ATOM  10088 2HG2 ILE A 630      12.145  -7.400  44.054  1.00 15.580          H  
ATOM  10089 3HG2 ILE A 630      12.607  -8.868  44.912  1.00 15.580          H  
ATOM  10090 1HD1 ILE A 630      13.638  -9.409  48.528  1.00 15.580          H  
ATOM  10091 2HD1 ILE A 630      13.077  -9.784  46.897  1.00 15.580          H  
ATOM  10092 3HD1 ILE A 630      14.689  -9.134  47.156  1.00 15.580          H  
ATOM  10093  N   VAL A 631      14.749  -7.453  43.067  1.00  9.140          N  
ATOM  10094  CA  VAL A 631      14.756  -7.198  41.657  1.00  8.760          C  
ATOM  10095  C   VAL A 631      13.818  -8.115  40.903  1.00  9.180          C  
ATOM  10096  O   VAL A 631      13.412  -9.185  41.378  1.00  9.770          O  
ATOM  10097  CB  VAL A 631      16.169  -7.349  41.077  1.00 12.420          C  
ATOM  10098  CG1 VAL A 631      17.078  -6.390  41.759  1.00 12.420          C  
ATOM  10099  CG2 VAL A 631      16.692  -8.790  41.190  1.00 12.420          C  
ATOM  10100  H   VAL A 631      14.894  -8.389  43.413  1.00 10.970          H  
ATOM  10101  HA  VAL A 631      14.422  -6.181  41.509  1.00 10.510          H  
ATOM  10102  HB  VAL A 631      16.122  -7.078  40.054  1.00 14.900          H  
ATOM  10103 1HG1 VAL A 631      18.040  -6.467  41.320  1.00 14.900          H  
ATOM  10104 2HG1 VAL A 631      16.688  -5.399  41.624  1.00 14.900          H  
ATOM  10105 3HG1 VAL A 631      17.142  -6.614  42.818  1.00 14.900          H  
ATOM  10106 1HG2 VAL A 631      17.684  -8.860  40.749  1.00 14.900          H  
ATOM  10107 2HG2 VAL A 631      16.738  -9.078  42.225  1.00 14.900          H  
ATOM  10108 3HG2 VAL A 631      16.021  -9.458  40.671  1.00 14.900          H  
ATOM  10109  N   LYS A 632      13.478  -7.695  39.706  1.00  8.920          N  
ATOM  10110  CA  LYS A 632      12.597  -8.485  38.880  1.00  9.310          C  
ATOM  10111  C   LYS A 632      12.901  -8.347  37.407  1.00  9.070          C  
ATOM  10112  O   LYS A 632      13.302  -7.287  36.942  1.00  8.510          O  
ATOM  10113  CB  LYS A 632      11.163  -8.082  39.190  1.00 12.880          C  
ATOM  10114  CG  LYS A 632      10.117  -8.847  38.522  1.00 12.880          C  
ATOM  10115  CD  LYS A 632       8.783  -8.427  39.032  1.00 12.880          C  
ATOM  10116  CE  LYS A 632       7.752  -9.258  38.437  1.00 12.880          C  
ATOM  10117  NZ  LYS A 632       6.456  -8.925  38.892  1.00 12.880          N  
ATOM  10118  H   LYS A 632      13.840  -6.782  39.410  1.00 10.700          H  
ATOM  10119  HA  LYS A 632      12.731  -9.536  39.142  1.00 11.170          H  
ATOM  10120 1HB  LYS A 632      10.994  -8.163  40.264  1.00 15.450          H  
ATOM  10121 2HB  LYS A 632      11.009  -7.062  38.913  1.00 15.450          H  
ATOM  10122 1HG  LYS A 632      10.136  -8.668  37.443  1.00 15.450          H  
ATOM  10123 2HG  LYS A 632      10.251  -9.894  38.703  1.00 15.450          H  
ATOM  10124 1HD  LYS A 632       8.745  -8.553  40.114  1.00 15.450          H  
ATOM  10125 2HD  LYS A 632       8.591  -7.381  38.783  1.00 15.450          H  
ATOM  10126 1HE  LYS A 632       7.767  -9.164  37.376  1.00 15.450          H  
ATOM  10127 2HE  LYS A 632       7.959 -10.282  38.700  1.00 15.450          H  
ATOM  10128 1HZ  LYS A 632       5.849  -9.616  38.426  1.00 15.450          H  
ATOM  10129 2HZ  LYS A 632       6.414  -9.037  39.912  1.00 15.450          H  
ATOM  10130 3HZ  LYS A 632       6.177  -7.944  38.626  1.00 15.450          H  
ATOM  10131  N   ARG A 633      12.673  -9.422  36.670  1.00  9.530          N  
ATOM  10132  CA  ARG A 633      12.828  -9.464  35.223  1.00  9.450          C  
ATOM  10133  C   ARG A 633      11.563  -9.995  34.567  1.00  9.770          C  
ATOM  10134  O   ARG A 633      11.173 -11.133  34.827  1.00 10.410          O  
ATOM  10135  CB  ARG A 633      13.969 -10.390  34.874  1.00 13.260          C  
ATOM  10136  CG  ARG A 633      14.267 -10.570  33.444  1.00 13.260          C  
ATOM  10137  CD  ARG A 633      15.340 -11.564  33.274  1.00 13.260          C  
ATOM  10138  NE  ARG A 633      15.714 -11.704  31.886  1.00 13.260          N  
ATOM  10139  CZ  ARG A 633      16.591 -12.599  31.394  1.00 13.260          C  
ATOM  10140  NH1 ARG A 633      17.174 -13.491  32.153  1.00 13.260          N  
ATOM  10141  NH2 ARG A 633      16.909 -12.580  30.110  1.00 13.260          N  
ATOM  10142  H   ARG A 633      12.361 -10.259  37.143  1.00 11.440          H  
ATOM  10143  HA  ARG A 633      13.037  -8.463  34.855  1.00 11.340          H  
ATOM  10144 1HB  ARG A 633      14.863  -9.995  35.304  1.00 15.910          H  
ATOM  10145 2HB  ARG A 633      13.799 -11.368  35.309  1.00 15.910          H  
ATOM  10146 1HG  ARG A 633      13.390 -10.931  32.927  1.00 15.910          H  
ATOM  10147 2HG  ARG A 633      14.597  -9.624  33.007  1.00 15.910          H  
ATOM  10148 1HD  ARG A 633      16.224 -11.243  33.833  1.00 15.910          H  
ATOM  10149 2HD  ARG A 633      15.013 -12.529  33.654  1.00 15.910          H  
ATOM  10150  HE  ARG A 633      15.346 -11.018  31.242  1.00 15.910          H  
ATOM  10151 1HH1 ARG A 633      16.993 -13.558  33.173  1.00 15.910          H  
ATOM  10152 2HH1 ARG A 633      17.862 -14.102  31.715  1.00 15.910          H  
ATOM  10153 1HH2 ARG A 633      16.498 -11.895  29.495  1.00 15.910          H  
ATOM  10154 2HH2 ARG A 633      17.617 -13.241  29.775  1.00 15.910          H  
ATOM  10155  N   THR A 634      10.931  -9.202  33.707  1.00  9.350          N  
ATOM  10156  CA  THR A 634       9.699  -9.682  33.066  1.00  9.630          C  
ATOM  10157  C   THR A 634       9.670  -9.392  31.576  1.00  9.410          C  
ATOM  10158  O   THR A 634       9.973  -8.276  31.143  1.00  8.790          O  
ATOM  10159  CB  THR A 634       8.452  -9.094  33.755  1.00 13.370          C  
ATOM  10160  OG1 THR A 634       8.482  -9.451  35.122  1.00 13.370          O  
ATOM  10161  CG2 THR A 634       7.123  -9.626  33.161  1.00 13.370          C  
ATOM  10162  H   THR A 634      11.302  -8.259  33.539  1.00 11.220          H  
ATOM  10163  HA  THR A 634       9.645 -10.762  33.187  1.00 11.560          H  
ATOM  10164  HB  THR A 634       8.485  -8.014  33.670  1.00 16.040          H  
ATOM  10165  HG1 THR A 634       8.420 -10.441  35.196  1.00 16.040          H  
ATOM  10166 1HG2 THR A 634       6.287  -9.185  33.700  1.00 16.040          H  
ATOM  10167 2HG2 THR A 634       7.037  -9.377  32.114  1.00 16.040          H  
ATOM  10168 3HG2 THR A 634       7.086 -10.713  33.273  1.00 16.040          H  
ATOM  10169  N   SER A 635       9.286 -10.391  30.779  1.00  9.930          N  
ATOM  10170  CA  SER A 635       9.194 -10.198  29.334  1.00  9.810          C  
ATOM  10171  C   SER A 635       8.272  -9.073  29.005  1.00  9.260          C  
ATOM  10172  O   SER A 635       7.191  -8.945  29.591  1.00  9.270          O  
ATOM  10173  CB  SER A 635       8.694 -11.428  28.608  1.00 13.780          C  
ATOM  10174  OG  SER A 635       8.386 -11.112  27.241  1.00 13.780          O  
ATOM  10175  H   SER A 635       9.047 -11.287  31.188  1.00 11.920          H  
ATOM  10176  HA  SER A 635      10.181  -9.946  28.941  1.00 11.770          H  
ATOM  10177 1HB  SER A 635       9.448 -12.213  28.644  1.00 16.540          H  
ATOM  10178 2HB  SER A 635       7.801 -11.801  29.108  1.00 16.540          H  
ATOM  10179  HG  SER A 635       9.231 -11.114  26.707  1.00 16.540          H  
ATOM  10180  N   LEU A 636       8.651  -8.308  27.994  1.00  8.860          N  
ATOM  10181  CA  LEU A 636       7.876  -7.179  27.519  1.00  8.320          C  
ATOM  10182  C   LEU A 636       6.489  -7.618  27.055  1.00  8.670          C  
ATOM  10183  O   LEU A 636       5.548  -6.822  27.020  1.00  8.350          O  
ATOM  10184  CB  LEU A 636       8.649  -6.491  26.394  1.00 11.860          C  
ATOM  10185  CG  LEU A 636       9.968  -5.779  26.807  1.00 11.860          C  
ATOM  10186  CD1 LEU A 636      10.694  -5.320  25.589  1.00 11.860          C  
ATOM  10187  CD2 LEU A 636       9.712  -4.647  27.673  1.00 11.860          C  
ATOM  10188  H   LEU A 636       9.562  -8.498  27.555  1.00 10.630          H  
ATOM  10189  HA  LEU A 636       7.737  -6.492  28.342  1.00  9.980          H  
ATOM  10190 1HB  LEU A 636       8.909  -7.247  25.646  1.00 14.240          H  
ATOM  10191 2HB  LEU A 636       8.031  -5.790  25.943  1.00 14.240          H  
ATOM  10192  HG  LEU A 636      10.569  -6.455  27.341  1.00 14.240          H  
ATOM  10193 1HD1 LEU A 636      11.628  -4.844  25.885  1.00 14.240          H  
ATOM  10194 2HD1 LEU A 636      10.907  -6.175  24.962  1.00 14.240          H  
ATOM  10195 3HD1 LEU A 636      10.086  -4.620  25.042  1.00 14.240          H  
ATOM  10196 1HD2 LEU A 636      10.658  -4.190  27.954  1.00 14.240          H  
ATOM  10197 2HD2 LEU A 636       9.092  -3.918  27.166  1.00 14.240          H  
ATOM  10198 3HD2 LEU A 636       9.225  -4.989  28.556  1.00 14.240          H  
ATOM  10199  N   ASN A 637       6.340  -8.900  26.730  1.00  9.370          N  
ATOM  10200  CA  ASN A 637       5.070  -9.454  26.304  1.00  9.750          C  
ATOM  10201  C   ASN A 637       3.971  -9.244  27.339  1.00  9.810          C  
ATOM  10202  O   ASN A 637       2.825  -8.971  26.986  1.00  9.840          O  
ATOM  10203  CB  ASN A 637       5.196 -10.939  26.050  1.00 13.500          C  
ATOM  10204  CG  ASN A 637       3.926 -11.543  25.496  1.00 13.500          C  
ATOM  10205  OD1 ASN A 637       3.239 -12.305  26.193  1.00 13.500          O  
ATOM  10206  ND2 ASN A 637       3.599 -11.218  24.280  1.00 13.500          N  
ATOM  10207  H   ASN A 637       7.145  -9.521  26.811  1.00 11.240          H  
ATOM  10208  HA  ASN A 637       4.767  -8.956  25.380  1.00 11.700          H  
ATOM  10209 1HB  ASN A 637       6.011 -11.123  25.374  1.00 16.200          H  
ATOM  10210 2HB  ASN A 637       5.441 -11.439  26.987  1.00 16.200          H  
ATOM  10211 1HD2 ASN A 637       2.774 -11.589  23.864  1.00 16.200          H  
ATOM  10212 2HD2 ASN A 637       4.199 -10.586  23.737  1.00 16.200          H  
ATOM  10213  N   GLU A 638       4.299  -9.272  28.633  1.00  9.850          N  
ATOM  10214  CA  GLU A 638       3.235  -9.190  29.622  1.00 10.030          C  
ATOM  10215  C   GLU A 638       2.751  -7.770  29.844  1.00  9.430          C  
ATOM  10216  O   GLU A 638       1.832  -7.552  30.634  1.00  9.620          O  
ATOM  10217  CB  GLU A 638       3.639  -9.804  30.978  1.00 13.970          C  
ATOM  10218  CG  GLU A 638       3.880 -11.341  30.983  1.00 13.970          C  
ATOM  10219  CD  GLU A 638       4.125 -11.950  32.409  1.00 13.970          C  
ATOM  10220  OE1 GLU A 638       3.376 -11.629  33.332  1.00 13.970          O  
ATOM  10221  OE2 GLU A 638       5.042 -12.724  32.554  1.00 13.970          O  
ATOM  10222  H   GLU A 638       5.268  -9.397  28.942  1.00 11.820          H  
ATOM  10223  HA  GLU A 638       2.392  -9.770  29.247  1.00 12.040          H  
ATOM  10224 1HB  GLU A 638       4.545  -9.313  31.339  1.00 16.760          H  
ATOM  10225 2HB  GLU A 638       2.855  -9.607  31.689  1.00 16.760          H  
ATOM  10226 1HG  GLU A 638       3.016 -11.829  30.533  1.00 16.760          H  
ATOM  10227 2HG  GLU A 638       4.746 -11.550  30.352  1.00 16.760          H  
ATOM  10228  N   PHE A 639       3.353  -6.797  29.163  1.00  8.740          N  
ATOM  10229  CA  PHE A 639       2.970  -5.411  29.315  1.00  8.140          C  
ATOM  10230  C   PHE A 639       2.057  -4.978  28.153  1.00  7.950          C  
ATOM  10231  O   PHE A 639       1.511  -3.870  28.142  1.00  7.490          O  
ATOM  10232  CB  PHE A 639       4.257  -4.570  29.409  1.00 11.640          C  
ATOM  10233  CG  PHE A 639       5.065  -4.893  30.682  1.00 11.640          C  
ATOM  10234  CD1 PHE A 639       5.927  -5.970  30.695  1.00 11.640          C  
ATOM  10235  CD2 PHE A 639       4.974  -4.127  31.847  1.00 11.640          C  
ATOM  10236  CE1 PHE A 639       6.646  -6.292  31.812  1.00 11.640          C  
ATOM  10237  CE2 PHE A 639       5.686  -4.459  32.975  1.00 11.640          C  
ATOM  10238  CZ  PHE A 639       6.523  -5.545  32.960  1.00 11.640          C  
ATOM  10239  H   PHE A 639       4.102  -7.009  28.495  1.00 10.490          H  
ATOM  10240  HA  PHE A 639       2.421  -5.310  30.244  1.00  9.770          H  
ATOM  10241 1HB  PHE A 639       4.889  -4.774  28.541  1.00 13.960          H  
ATOM  10242 2HB  PHE A 639       4.018  -3.520  29.403  1.00 13.960          H  
ATOM  10243  HD1 PHE A 639       6.029  -6.586  29.809  1.00 13.960          H  
ATOM  10244  HD2 PHE A 639       4.338  -3.264  31.870  1.00 13.960          H  
ATOM  10245  HE1 PHE A 639       7.314  -7.146  31.773  1.00 13.960          H  
ATOM  10246  HE2 PHE A 639       5.585  -3.867  33.873  1.00 13.960          H  
ATOM  10247  HZ  PHE A 639       7.092  -5.813  33.848  1.00 13.960          H  
ATOM  10248  N   ILE A 640       1.828  -5.888  27.196  1.00  8.360          N  
ATOM  10249  CA  ILE A 640       1.032  -5.573  26.009  1.00  8.220          C  
ATOM  10250  C   ILE A 640      -0.438  -5.252  26.316  1.00  8.290          C  
ATOM  10251  O   ILE A 640      -1.079  -4.509  25.576  1.00  7.970          O  
ATOM  10252  CB  ILE A 640       1.128  -6.731  24.972  1.00 11.560          C  
ATOM  10253  CG1 ILE A 640       0.647  -6.286  23.539  1.00 11.560          C  
ATOM  10254  CG2 ILE A 640       0.285  -7.942  25.413  1.00 11.560          C  
ATOM  10255  CD1 ILE A 640       1.512  -5.218  22.850  1.00 11.560          C  
ATOM  10256  H   ILE A 640       2.253  -6.820  27.264  1.00 10.030          H  
ATOM  10257  HA  ILE A 640       1.468  -4.686  25.566  1.00  9.860          H  
ATOM  10258  HB  ILE A 640       2.173  -7.045  24.902  1.00 13.880          H  
ATOM  10259 1HG1 ILE A 640       0.639  -7.168  22.904  1.00 13.880          H  
ATOM  10260 2HG1 ILE A 640      -0.373  -5.905  23.607  1.00 13.880          H  
ATOM  10261 1HG2 ILE A 640       0.405  -8.745  24.689  1.00 13.880          H  
ATOM  10262 2HG2 ILE A 640       0.603  -8.290  26.385  1.00 13.880          H  
ATOM  10263 3HG2 ILE A 640      -0.758  -7.671  25.454  1.00 13.880          H  
ATOM  10264 1HD1 ILE A 640       1.099  -5.003  21.865  1.00 13.880          H  
ATOM  10265 2HD1 ILE A 640       1.528  -4.294  23.424  1.00 13.880          H  
ATOM  10266 3HD1 ILE A 640       2.532  -5.586  22.740  1.00 13.880          H  
ATOM  10267  N   ASN A 641      -0.976  -5.819  27.402  1.00  8.780          N  
ATOM  10268  CA  ASN A 641      -2.371  -5.633  27.786  1.00  9.010          C  
ATOM  10269  C   ASN A 641      -2.616  -4.594  28.892  1.00  8.810          C  
ATOM  10270  O   ASN A 641      -3.675  -4.606  29.521  1.00  9.220          O  
ATOM  10271  CB  ASN A 641      -2.961  -6.965  28.211  1.00 12.520          C  
ATOM  10272  CG  ASN A 641      -3.084  -7.940  27.075  1.00 12.520          C  
ATOM  10273  OD1 ASN A 641      -3.438  -7.583  25.945  1.00 12.520          O  
ATOM  10274  ND2 ASN A 641      -2.792  -9.186  27.356  1.00 12.520          N  
ATOM  10275  H   ASN A 641      -0.414  -6.448  27.957  1.00 10.540          H  
ATOM  10276  HA  ASN A 641      -2.913  -5.284  26.906  1.00 10.810          H  
ATOM  10277 1HB  ASN A 641      -2.332  -7.405  28.985  1.00 15.030          H  
ATOM  10278 2HB  ASN A 641      -3.949  -6.809  28.641  1.00 15.030          H  
ATOM  10279 1HD2 ASN A 641      -2.854  -9.887  26.644  1.00 15.030          H  
ATOM  10280 2HD2 ASN A 641      -2.511  -9.439  28.282  1.00 15.030          H  
ATOM  10281  N   ILE A 642      -1.651  -3.721  29.159  1.00  8.280          N  
ATOM  10282  CA  ILE A 642      -1.824  -2.691  30.192  1.00  8.160          C  
ATOM  10283  C   ILE A 642      -2.809  -1.595  29.786  1.00  8.060          C  
ATOM  10284  O   ILE A 642      -2.820  -1.131  28.649  1.00  7.760          O  
ATOM  10285  CB  ILE A 642      -0.473  -2.077  30.588  1.00 11.470          C  
ATOM  10286  CG1 ILE A 642       0.347  -3.120  31.219  1.00 11.470          C  
ATOM  10287  CG2 ILE A 642      -0.655  -0.883  31.588  1.00 11.470          C  
ATOM  10288  CD1 ILE A 642       1.746  -2.742  31.369  1.00 11.470          C  
ATOM  10289  H   ILE A 642      -0.767  -3.767  28.635  1.00  9.940          H  
ATOM  10290  HA  ILE A 642      -2.228  -3.177  31.077  1.00  9.790          H  
ATOM  10291  HB  ILE A 642       0.039  -1.759  29.692  1.00 13.770          H  
ATOM  10292 1HG1 ILE A 642      -0.057  -3.328  32.203  1.00 13.770          H  
ATOM  10293 2HG1 ILE A 642       0.297  -4.027  30.626  1.00 13.770          H  
ATOM  10294 1HG2 ILE A 642       0.292  -0.448  31.865  1.00 13.770          H  
ATOM  10295 2HG2 ILE A 642      -1.245  -0.115  31.132  1.00 13.770          H  
ATOM  10296 3HG2 ILE A 642      -1.158  -1.226  32.494  1.00 13.770          H  
ATOM  10297 1HD1 ILE A 642       2.241  -3.561  31.842  1.00 13.770          H  
ATOM  10298 2HD1 ILE A 642       2.167  -2.558  30.388  1.00 13.770          H  
ATOM  10299 3HD1 ILE A 642       1.860  -1.880  31.955  1.00 13.770          H  
ATOM  10300  N   LEU A 643      -3.680  -1.218  30.711  1.00  8.430          N  
ATOM  10301  CA  LEU A 643      -4.663  -0.168  30.478  1.00  8.510          C  
ATOM  10302  C   LEU A 643      -4.148   1.194  30.947  1.00  8.140          C  
ATOM  10303  O   LEU A 643      -3.220   1.292  31.759  1.00  8.020          O  
ATOM  10304  CB  LEU A 643      -5.960  -0.494  31.224  1.00 11.880          C  
ATOM  10305  CG  LEU A 643      -6.634  -1.840  30.887  1.00 11.880          C  
ATOM  10306  CD1 LEU A 643      -7.849  -1.999  31.790  1.00 11.880          C  
ATOM  10307  CD2 LEU A 643      -7.032  -1.896  29.410  1.00 11.880          C  
ATOM  10308  H   LEU A 643      -3.643  -1.663  31.617  1.00 10.120          H  
ATOM  10309  HA  LEU A 643      -4.853  -0.094  29.409  1.00 10.210          H  
ATOM  10310 1HB  LEU A 643      -5.746  -0.493  32.295  1.00 14.260          H  
ATOM  10311 2HB  LEU A 643      -6.683   0.294  31.021  1.00 14.260          H  
ATOM  10312  HG  LEU A 643      -5.941  -2.657  31.092  1.00 14.260          H  
ATOM  10313 1HD1 LEU A 643      -8.332  -2.954  31.582  1.00 14.260          H  
ATOM  10314 2HD1 LEU A 643      -7.539  -1.970  32.835  1.00 14.260          H  
ATOM  10315 3HD1 LEU A 643      -8.555  -1.190  31.601  1.00 14.260          H  
ATOM  10316 1HD2 LEU A 643      -7.508  -2.855  29.205  1.00 14.260          H  
ATOM  10317 2HD2 LEU A 643      -7.730  -1.091  29.185  1.00 14.260          H  
ATOM  10318 3HD2 LEU A 643      -6.152  -1.802  28.779  1.00 14.260          H  
ATOM  10319  N   SER A 644      -4.787   2.262  30.483  1.00  8.040          N  
ATOM  10320  CA  SER A 644      -4.433   3.621  30.899  1.00  7.850          C  
ATOM  10321  C   SER A 644      -4.663   3.864  32.392  1.00  8.450          C  
ATOM  10322  O   SER A 644      -4.117   4.808  32.968  1.00  8.370          O  
ATOM  10323  CB  SER A 644      -5.240   4.625  30.105  1.00 11.070          C  
ATOM  10324  OG  SER A 644      -6.603   4.525  30.424  1.00 11.070          O  
ATOM  10325  H   SER A 644      -5.537   2.153  29.812  1.00  9.650          H  
ATOM  10326  HA  SER A 644      -3.375   3.777  30.684  1.00  9.420          H  
ATOM  10327 1HB  SER A 644      -4.883   5.631  30.327  1.00 13.280          H  
ATOM  10328 2HB  SER A 644      -5.093   4.452  29.038  1.00 13.280          H  
ATOM  10329  HG  SER A 644      -7.046   5.220  29.926  1.00 13.280          H  
ATOM  10330  N   ASN A 645      -5.461   3.000  33.025  1.00  9.080          N  
ATOM  10331  CA  ASN A 645      -5.762   3.115  34.442  1.00  9.720          C  
ATOM  10332  C   ASN A 645      -4.770   2.344  35.318  1.00  9.600          C  
ATOM  10333  O   ASN A 645      -4.869   2.377  36.545  1.00  9.960          O  
ATOM  10334  CB  ASN A 645      -7.174   2.638  34.699  1.00 13.350          C  
ATOM  10335  CG  ASN A 645      -8.208   3.552  34.101  1.00 13.350          C  
ATOM  10336  OD1 ASN A 645      -8.051   4.779  34.048  1.00 13.350          O  
ATOM  10337  ND2 ASN A 645      -9.279   2.966  33.634  1.00 13.350          N  
ATOM  10338  H   ASN A 645      -5.875   2.262  32.480  1.00 10.900          H  
ATOM  10339  HA  ASN A 645      -5.689   4.165  34.724  1.00 11.660          H  
ATOM  10340 1HB  ASN A 645      -7.297   1.639  34.279  1.00 16.020          H  
ATOM  10341 2HB  ASN A 645      -7.343   2.566  35.774  1.00 16.020          H  
ATOM  10342 1HD2 ASN A 645     -10.007   3.512  33.217  1.00 16.020          H  
ATOM  10343 2HD2 ASN A 645      -9.374   1.972  33.690  1.00 16.020          H  
ATOM  10344  N   GLY A 646      -3.808   1.663  34.699  1.00  9.130          N  
ATOM  10345  CA  GLY A 646      -2.773   0.950  35.432  1.00  9.000          C  
ATOM  10346  C   GLY A 646      -3.027  -0.499  35.826  1.00  9.570          C  
ATOM  10347  O   GLY A 646      -4.156  -0.939  36.064  1.00 10.170          O  
ATOM  10348  H   GLY A 646      -3.746   1.672  33.681  1.00 10.960          H  
ATOM  10349 1HA  GLY A 646      -1.874   0.978  34.829  1.00 10.800          H  
ATOM  10350 2HA  GLY A 646      -2.536   1.506  36.333  1.00 10.800          H  
ATOM  10351  N   LYS A 647      -1.912  -1.216  35.931  1.00  9.390          N  
ATOM  10352  CA  LYS A 647      -1.812  -2.607  36.358  1.00  9.930          C  
ATOM  10353  C   LYS A 647      -0.566  -2.773  37.245  1.00  9.870          C  
ATOM  10354  O   LYS A 647       0.407  -2.041  37.095  1.00  9.300          O  
ATOM  10355  CB  LYS A 647      -1.727  -3.532  35.145  1.00 13.690          C  
ATOM  10356  CG  LYS A 647      -2.930  -3.568  34.188  1.00 13.690          C  
ATOM  10357  CD  LYS A 647      -4.134  -4.284  34.799  1.00 13.690          C  
ATOM  10358  CE  LYS A 647      -5.278  -4.407  33.794  1.00 13.690          C  
ATOM  10359  NZ  LYS A 647      -6.476  -5.072  34.398  1.00 13.690          N  
ATOM  10360  H   LYS A 647      -1.051  -0.722  35.675  1.00 11.270          H  
ATOM  10361  HA  LYS A 647      -2.686  -2.860  36.956  1.00 11.920          H  
ATOM  10362 1HB  LYS A 647      -0.898  -3.192  34.541  1.00 16.420          H  
ATOM  10363 2HB  LYS A 647      -1.523  -4.549  35.475  1.00 16.420          H  
ATOM  10364 1HG  LYS A 647      -3.216  -2.559  33.906  1.00 16.420          H  
ATOM  10365 2HG  LYS A 647      -2.641  -4.102  33.285  1.00 16.420          H  
ATOM  10366 1HD  LYS A 647      -3.842  -5.278  35.138  1.00 16.420          H  
ATOM  10367 2HD  LYS A 647      -4.496  -3.715  35.657  1.00 16.420          H  
ATOM  10368 1HE  LYS A 647      -5.556  -3.413  33.457  1.00 16.420          H  
ATOM  10369 2HE  LYS A 647      -4.942  -4.990  32.935  1.00 16.420          H  
ATOM  10370 1HZ  LYS A 647      -7.216  -5.139  33.712  1.00 16.420          H  
ATOM  10371 2HZ  LYS A 647      -6.227  -6.001  34.709  1.00 16.420          H  
ATOM  10372 3HZ  LYS A 647      -6.797  -4.527  35.187  1.00 16.420          H  
ATOM  10373  N   ARG A 648      -0.564  -3.722  38.176  1.00 10.470          N  
ATOM  10374  CA  ARG A 648       0.645  -3.938  38.991  1.00 10.420          C  
ATOM  10375  C   ARG A 648       1.849  -4.444  38.170  1.00  9.990          C  
ATOM  10376  O   ARG A 648       1.699  -5.355  37.353  1.00 10.150          O  
ATOM  10377  CB  ARG A 648       0.342  -4.919  40.106  1.00 14.610          C  
ATOM  10378  CG  ARG A 648       1.518  -5.271  40.972  1.00 14.610          C  
ATOM  10379  CD  ARG A 648       1.134  -6.090  42.109  1.00 14.610          C  
ATOM  10380  NE  ARG A 648       0.399  -5.322  43.110  1.00 14.610          N  
ATOM  10381  CZ  ARG A 648      -0.205  -5.843  44.199  1.00 14.610          C  
ATOM  10382  NH1 ARG A 648      -0.168  -7.140  44.426  1.00 14.610          N  
ATOM  10383  NH2 ARG A 648      -0.839  -5.042  45.044  1.00 14.610          N  
ATOM  10384  H   ARG A 648      -1.383  -4.304  38.308  1.00 12.560          H  
ATOM  10385  HA  ARG A 648       0.922  -2.989  39.448  1.00 12.500          H  
ATOM  10386 1HB  ARG A 648      -0.435  -4.509  40.747  1.00 17.530          H  
ATOM  10387 2HB  ARG A 648      -0.038  -5.848  39.680  1.00 17.530          H  
ATOM  10388 1HG  ARG A 648       2.241  -5.853  40.396  1.00 17.530          H  
ATOM  10389 2HG  ARG A 648       1.999  -4.362  41.344  1.00 17.530          H  
ATOM  10390 1HD  ARG A 648       0.511  -6.913  41.766  1.00 17.530          H  
ATOM  10391 2HD  ARG A 648       2.027  -6.476  42.561  1.00 17.530          H  
ATOM  10392  HE  ARG A 648       0.348  -4.319  42.983  1.00 17.530          H  
ATOM  10393 1HH1 ARG A 648       0.311  -7.755  43.781  1.00 17.530          H  
ATOM  10394 2HH1 ARG A 648      -0.622  -7.525  45.241  1.00 17.530          H  
ATOM  10395 1HH2 ARG A 648      -0.871  -4.046  44.872  1.00 17.530          H  
ATOM  10396 2HH2 ARG A 648      -1.295  -5.423  45.861  1.00 17.530          H  
ATOM  10397  N   ALA A 649       3.041  -3.858  38.384  1.00  9.490          N  
ATOM  10398  CA  ALA A 649       4.269  -4.299  37.701  1.00  9.140          C  
ATOM  10399  C   ALA A 649       5.041  -5.290  38.572  1.00  9.470          C  
ATOM  10400  O   ALA A 649       5.624  -6.265  38.076  1.00  9.580          O  
ATOM  10401  CB  ALA A 649       5.177  -3.115  37.375  1.00 12.940          C  
ATOM  10402  H   ALA A 649       3.126  -3.113  39.072  1.00 11.390          H  
ATOM  10403  HA  ALA A 649       3.987  -4.794  36.777  1.00 10.970          H  
ATOM  10404 1HB  ALA A 649       6.064  -3.472  36.857  1.00 15.520          H  
ATOM  10405 2HB  ALA A 649       4.650  -2.425  36.753  1.00 15.520          H  
ATOM  10406 3HB  ALA A 649       5.469  -2.615  38.296  1.00 15.520          H  
ATOM  10407  N   ILE A 650       5.059  -4.999  39.871  1.00  9.630          N  
ATOM  10408  CA  ILE A 650       5.790  -5.761  40.879  1.00  9.920          C  
ATOM  10409  C   ILE A 650       5.053  -5.736  42.219  1.00 10.550          C  
ATOM  10410  O   ILE A 650       4.433  -4.729  42.557  1.00 10.580          O  
ATOM  10411  CB  ILE A 650       7.237  -5.204  40.961  1.00 13.770          C  
ATOM  10412  CG1 ILE A 650       8.118  -6.047  41.961  1.00 13.770          C  
ATOM  10413  CG2 ILE A 650       7.190  -3.720  41.260  1.00 13.770          C  
ATOM  10414  CD1 ILE A 650       9.643  -5.796  41.844  1.00 13.770          C  
ATOM  10415  H   ILE A 650       4.557  -4.161  40.170  1.00 11.560          H  
ATOM  10416  HA  ILE A 650       5.841  -6.797  40.562  1.00 11.900          H  
ATOM  10417  HB  ILE A 650       7.711  -5.325  39.987  1.00 16.530          H  
ATOM  10418 1HG1 ILE A 650       7.814  -5.824  42.985  1.00 16.530          H  
ATOM  10419 2HG1 ILE A 650       7.936  -7.104  41.782  1.00 16.530          H  
ATOM  10420 1HG2 ILE A 650       8.186  -3.308  41.276  1.00 16.530          H  
ATOM  10421 2HG2 ILE A 650       6.615  -3.215  40.493  1.00 16.530          H  
ATOM  10422 3HG2 ILE A 650       6.708  -3.566  42.210  1.00 16.530          H  
ATOM  10423 1HD1 ILE A 650      10.164  -6.434  42.566  1.00 16.530          H  
ATOM  10424 2HD1 ILE A 650       9.969  -6.040  40.845  1.00 16.530          H  
ATOM  10425 3HD1 ILE A 650       9.882  -4.762  42.047  1.00 16.530          H  
ATOM  10426  N   SER A 651       5.082  -6.849  42.956  1.00 11.080          N  
ATOM  10427  CA  SER A 651       4.427  -6.926  44.261  1.00 11.650          C  
ATOM  10428  C   SER A 651       5.386  -6.520  45.374  1.00 11.450          C  
ATOM  10429  O   SER A 651       6.503  -7.021  45.468  1.00 11.370          O  
ATOM  10430  CB  SER A 651       3.895  -8.335  44.468  1.00 16.080          C  
ATOM  10431  OG  SER A 651       2.906  -8.628  43.513  1.00 16.080          O  
ATOM  10432  H   SER A 651       5.569  -7.682  42.610  1.00 13.300          H  
ATOM  10433  HA  SER A 651       3.589  -6.231  44.275  1.00 13.980          H  
ATOM  10434 1HB  SER A 651       4.689  -9.045  44.377  1.00 19.300          H  
ATOM  10435 2HB  SER A 651       3.483  -8.434  45.469  1.00 19.300          H  
ATOM  10436  HG  SER A 651       2.848  -9.608  43.449  1.00 19.300          H  
ATOM  10437  N   PHE A 652       4.966  -5.590  46.224  1.00 11.390          N  
ATOM  10438  CA  PHE A 652       5.839  -5.125  47.297  1.00 11.160          C  
ATOM  10439  C   PHE A 652       5.494  -5.542  48.695  1.00 11.840          C  
ATOM  10440  O   PHE A 652       4.333  -5.579  49.099  1.00 12.380          O  
ATOM  10441  CB  PHE A 652       5.922  -3.602  47.314  1.00 15.720          C  
ATOM  10442  CG  PHE A 652       6.666  -2.978  46.188  1.00 15.720          C  
ATOM  10443  CD1 PHE A 652       7.505  -3.708  45.363  1.00 15.720          C  
ATOM  10444  CD2 PHE A 652       6.554  -1.628  45.955  1.00 15.720          C  
ATOM  10445  CE1 PHE A 652       8.157  -3.130  44.399  1.00 15.720          C  
ATOM  10446  CE2 PHE A 652       7.247  -1.062  44.942  1.00 15.720          C  
ATOM  10447  CZ  PHE A 652       8.052  -1.839  44.172  1.00 15.720          C  
ATOM  10448  H   PHE A 652       4.041  -5.198  46.119  1.00 13.670          H  
ATOM  10449  HA  PHE A 652       6.828  -5.539  47.140  1.00 13.390          H  
ATOM  10450 1HB  PHE A 652       4.911  -3.197  47.301  1.00 18.860          H  
ATOM  10451 2HB  PHE A 652       6.372  -3.281  48.252  1.00 18.860          H  
ATOM  10452  HD1 PHE A 652       7.655  -4.767  45.468  1.00 18.860          H  
ATOM  10453  HD2 PHE A 652       5.906  -1.015  46.589  1.00 18.860          H  
ATOM  10454  HE1 PHE A 652       8.790  -3.729  43.774  1.00 18.860          H  
ATOM  10455  HE2 PHE A 652       7.157   0.001  44.750  1.00 18.860          H  
ATOM  10456  HZ  PHE A 652       8.611  -1.446  43.376  1.00 18.860          H  
ATOM  10457  N   ASP A 653       6.561  -5.773  49.442  1.00 11.800          N  
ATOM  10458  CA  ASP A 653       6.542  -6.029  50.866  1.00 12.330          C  
ATOM  10459  C   ASP A 653       6.222  -4.712  51.548  1.00 12.290          C  
ATOM  10460  O   ASP A 653       6.470  -3.643  50.966  1.00 11.800          O  
ATOM  10461  CB  ASP A 653       7.906  -6.506  51.354  1.00 17.050          C  
ATOM  10462  CG  ASP A 653       8.354  -7.883  50.832  1.00 17.050          C  
ATOM  10463  OD1 ASP A 653       7.576  -8.648  50.296  1.00 17.050          O  
ATOM  10464  OD2 ASP A 653       9.521  -8.141  50.973  1.00 17.050          O  
ATOM  10465  H   ASP A 653       7.454  -5.777  48.970  1.00 14.160          H  
ATOM  10466  HA  ASP A 653       5.767  -6.759  51.103  1.00 14.800          H  
ATOM  10467 1HB  ASP A 653       8.659  -5.770  51.068  1.00 20.460          H  
ATOM  10468 2HB  ASP A 653       7.900  -6.538  52.446  1.00 20.460          H  
ATOM  10469  N   ASP A 654       5.719  -4.770  52.772  1.00 12.840          N  
ATOM  10470  CA  ASP A 654       5.429  -3.548  53.498  1.00 12.890          C  
ATOM  10471  C   ASP A 654       6.640  -2.629  53.526  1.00 12.350          C  
ATOM  10472  O   ASP A 654       7.757  -3.050  53.835  1.00 12.220          O  
ATOM  10473  CB  ASP A 654       5.033  -3.856  54.944  1.00 18.030          C  
ATOM  10474  CG  ASP A 654       3.679  -4.550  55.098  1.00 18.030          C  
ATOM  10475  OD1 ASP A 654       2.943  -4.645  54.145  1.00 18.030          O  
ATOM  10476  OD2 ASP A 654       3.401  -4.986  56.186  1.00 18.030          O  
ATOM  10477  H   ASP A 654       5.508  -5.665  53.194  1.00 15.410          H  
ATOM  10478  HA  ASP A 654       4.608  -3.033  53.000  1.00 15.470          H  
ATOM  10479 1HB  ASP A 654       5.797  -4.487  55.397  1.00 21.630          H  
ATOM  10480 2HB  ASP A 654       5.011  -2.923  55.511  1.00 21.630          H  
ATOM  10481  N   ASN A 655       6.383  -1.361  53.218  1.00 12.080          N  
ATOM  10482  CA  ASN A 655       7.337  -0.253  53.179  1.00 11.590          C  
ATOM  10483  C   ASN A 655       8.412  -0.323  52.079  1.00 10.880          C  
ATOM  10484  O   ASN A 655       9.349   0.482  52.097  1.00 10.480          O  
ATOM  10485  CB  ASN A 655       8.000  -0.101  54.535  1.00 16.420          C  
ATOM  10486  CG  ASN A 655       6.998   0.136  55.621  1.00 16.420          C  
ATOM  10487  OD1 ASN A 655       6.029   0.891  55.452  1.00 16.420          O  
ATOM  10488  ND2 ASN A 655       7.204  -0.503  56.743  1.00 16.420          N  
ATOM  10489  H   ASN A 655       5.427  -1.141  52.973  1.00 14.500          H  
ATOM  10490  HA  ASN A 655       6.767   0.656  52.985  1.00 13.910          H  
ATOM  10491 1HB  ASN A 655       8.599  -0.973  54.776  1.00 19.710          H  
ATOM  10492 2HB  ASN A 655       8.677   0.751  54.505  1.00 19.710          H  
ATOM  10493 1HD2 ASN A 655       6.569  -0.390  57.508  1.00 19.710          H  
ATOM  10494 2HD2 ASN A 655       7.997  -1.107  56.835  1.00 19.710          H  
ATOM  10495  N   ASP A 656       8.277  -1.227  51.100  1.00 10.760          N  
ATOM  10496  CA  ASP A 656       9.234  -1.234  49.994  1.00 10.140          C  
ATOM  10497  C   ASP A 656       8.842  -0.132  49.010  1.00  9.760          C  
ATOM  10498  O   ASP A 656       7.709   0.352  49.041  1.00 10.050          O  
ATOM  10499  CB  ASP A 656       9.317  -2.590  49.276  1.00 14.440          C  
ATOM  10500  CG  ASP A 656      10.703  -2.783  48.566  1.00 14.440          C  
ATOM  10501  OD1 ASP A 656      11.482  -1.832  48.572  1.00 14.440          O  
ATOM  10502  OD2 ASP A 656      10.992  -3.843  48.051  1.00 14.440          O  
ATOM  10503  H   ASP A 656       7.522  -1.920  51.129  1.00 12.910          H  
ATOM  10504  HA  ASP A 656      10.224  -1.003  50.388  1.00 12.170          H  
ATOM  10505 1HB  ASP A 656       9.144  -3.396  49.993  1.00 17.330          H  
ATOM  10506 2HB  ASP A 656       8.542  -2.643  48.528  1.00 17.330          H  
ATOM  10507  N   THR A 657       9.794   0.274  48.180  1.00  9.120          N  
ATOM  10508  CA  THR A 657       9.601   1.313  47.149  1.00  8.740          C  
ATOM  10509  C   THR A 657      10.300   0.976  45.822  1.00  8.090          C  
ATOM  10510  O   THR A 657      11.456   0.546  45.813  1.00  7.880          O  
ATOM  10511  CB  THR A 657      10.115   2.680  47.682  1.00 12.390          C  
ATOM  10512  OG1 THR A 657       9.409   3.024  48.878  1.00 12.390          O  
ATOM  10513  CG2 THR A 657       9.912   3.782  46.673  1.00 12.390          C  
ATOM  10514  H   THR A 657      10.679  -0.228  48.269  1.00 10.940          H  
ATOM  10515  HA  THR A 657       8.531   1.401  46.946  1.00 10.490          H  
ATOM  10516  HB  THR A 657      11.167   2.602  47.909  1.00 14.870          H  
ATOM  10517  HG1 THR A 657       9.608   2.365  49.554  1.00 14.870          H  
ATOM  10518 1HG2 THR A 657      10.274   4.720  47.087  1.00 14.870          H  
ATOM  10519 2HG2 THR A 657      10.454   3.574  45.763  1.00 14.870          H  
ATOM  10520 3HG2 THR A 657       8.852   3.870  46.450  1.00 14.870          H  
ATOM  10521  N   LEU A 658       9.654   1.218  44.674  1.00  7.790          N  
ATOM  10522  CA  LEU A 658      10.362   0.970  43.411  1.00  7.190          C  
ATOM  10523  C   LEU A 658      11.307   2.122  43.195  1.00  6.680          C  
ATOM  10524  O   LEU A 658      10.884   3.266  43.300  1.00  6.710          O  
ATOM  10525  CB  LEU A 658       9.432   0.902  42.169  1.00 10.310          C  
ATOM  10526  CG  LEU A 658      10.135   0.529  40.786  1.00 10.310          C  
ATOM  10527  CD1 LEU A 658      10.701  -0.915  40.835  1.00 10.310          C  
ATOM  10528  CD2 LEU A 658       9.110   0.664  39.631  1.00 10.310          C  
ATOM  10529  H   LEU A 658       8.704   1.605  44.685  1.00  9.350          H  
ATOM  10530  HA  LEU A 658      10.931   0.054  43.503  1.00  8.630          H  
ATOM  10531 1HB  LEU A 658       8.597   0.279  42.323  1.00 12.370          H  
ATOM  10532 2HB  LEU A 658       9.034   1.893  42.021  1.00 12.370          H  
ATOM  10533  HG  LEU A 658      10.963   1.214  40.604  1.00 12.370          H  
ATOM  10534 1HD1 LEU A 658      11.185  -1.130  39.886  1.00 12.370          H  
ATOM  10535 2HD1 LEU A 658      11.434  -1.014  41.621  1.00 12.370          H  
ATOM  10536 3HD1 LEU A 658       9.895  -1.622  41.005  1.00 12.370          H  
ATOM  10537 1HD2 LEU A 658       9.593   0.427  38.682  1.00 12.370          H  
ATOM  10538 2HD2 LEU A 658       8.274  -0.019  39.796  1.00 12.370          H  
ATOM  10539 3HD2 LEU A 658       8.732   1.685  39.594  1.00 12.370          H  
ATOM  10540  N   TYR A 659      12.566   1.865  42.852  1.00  6.280          N  
ATOM  10541  CA  TYR A 659      13.428   3.001  42.587  1.00  5.800          C  
ATOM  10542  C   TYR A 659      13.633   3.182  41.093  1.00  5.230          C  
ATOM  10543  O   TYR A 659      13.554   4.298  40.573  1.00  4.890          O  
ATOM  10544  CB  TYR A 659      14.792   2.893  43.262  1.00  8.310          C  
ATOM  10545  CG  TYR A 659      15.556   4.158  42.986  1.00  8.310          C  
ATOM  10546  CD1 TYR A 659      15.295   5.294  43.730  1.00  8.310          C  
ATOM  10547  CD2 TYR A 659      16.442   4.211  41.946  1.00  8.310          C  
ATOM  10548  CE1 TYR A 659      15.932   6.476  43.430  1.00  8.310          C  
ATOM  10549  CE2 TYR A 659      17.075   5.393  41.633  1.00  8.310          C  
ATOM  10550  CZ  TYR A 659      16.824   6.523  42.370  1.00  8.310          C  
ATOM  10551  OH  TYR A 659      17.446   7.709  42.048  1.00  8.310          O  
ATOM  10552  H   TYR A 659      12.933   0.914  42.769  1.00  7.540          H  
ATOM  10553  HA  TYR A 659      12.944   3.903  42.956  1.00  6.960          H  
ATOM  10554 1HB  TYR A 659      14.679   2.770  44.342  1.00  9.970          H  
ATOM  10555 2HB  TYR A 659      15.351   2.040  42.872  1.00  9.970          H  
ATOM  10556  HD1 TYR A 659      14.577   5.256  44.548  1.00  9.970          H  
ATOM  10557  HD2 TYR A 659      16.633   3.320  41.358  1.00  9.970          H  
ATOM  10558  HE1 TYR A 659      15.723   7.371  44.012  1.00  9.970          H  
ATOM  10559  HE2 TYR A 659      17.772   5.434  40.799  1.00  9.970          H  
ATOM  10560  HH  TYR A 659      17.245   8.364  42.719  1.00  9.970          H  
ATOM  10561  N   SER A 660      13.925   2.095  40.391  1.00  5.230          N  
ATOM  10562  CA  SER A 660      14.195   2.249  38.972  1.00  4.760          C  
ATOM  10563  C   SER A 660      13.910   1.034  38.124  1.00  4.970          C  
ATOM  10564  O   SER A 660      14.000  -0.123  38.559  1.00  5.440          O  
ATOM  10565  CB  SER A 660      15.614   2.688  38.723  1.00  6.850          C  
ATOM  10566  OG  SER A 660      15.847   2.798  37.345  1.00  6.850          O  
ATOM  10567  H   SER A 660      13.973   1.186  40.854  1.00  6.280          H  
ATOM  10568  HA  SER A 660      13.548   3.046  38.603  1.00  5.710          H  
ATOM  10569 1HB  SER A 660      15.779   3.654  39.186  1.00  8.220          H  
ATOM  10570 2HB  SER A 660      16.302   1.986  39.170  1.00  8.220          H  
ATOM  10571  HG  SER A 660      16.764   3.070  37.248  1.00  8.220          H  
ATOM  10572  N   VAL A 661      13.482   1.332  36.911  1.00  4.660          N  
ATOM  10573  CA  VAL A 661      13.229   0.352  35.882  1.00  4.870          C  
ATOM  10574  C   VAL A 661      13.967   0.711  34.599  1.00  4.500          C  
ATOM  10575  O   VAL A 661      13.950   1.860  34.143  1.00  4.020          O  
ATOM  10576  CB  VAL A 661      11.715   0.122  35.711  1.00  6.730          C  
ATOM  10577  CG1 VAL A 661      11.041   1.378  35.551  1.00  6.730          C  
ATOM  10578  CG2 VAL A 661      11.418  -0.775  34.451  1.00  6.730          C  
ATOM  10579  H   VAL A 661      13.430   2.315  36.675  1.00  5.590          H  
ATOM  10580  HA  VAL A 661      13.636  -0.581  36.237  1.00  5.840          H  
ATOM  10581  HB  VAL A 661      11.331  -0.362  36.602  1.00  8.080          H  
ATOM  10582 1HG1 VAL A 661      10.040   1.158  35.449  1.00  8.080          H  
ATOM  10583 2HG1 VAL A 661      11.194   2.014  36.421  1.00  8.080          H  
ATOM  10584 3HG1 VAL A 661      11.389   1.869  34.691  1.00  8.080          H  
ATOM  10585 1HG2 VAL A 661      10.344  -0.928  34.358  1.00  8.080          H  
ATOM  10586 2HG2 VAL A 661      11.784  -0.295  33.544  1.00  8.080          H  
ATOM  10587 3HG2 VAL A 661      11.907  -1.742  34.571  1.00  8.080          H  
ATOM  10588  N   ILE A 662      14.642  -0.290  34.060  1.00  4.830          N  
ATOM  10589  CA  ILE A 662      15.440  -0.180  32.850  1.00  4.750          C  
ATOM  10590  C   ILE A 662      15.049  -1.277  31.852  1.00  5.220          C  
ATOM  10591  O   ILE A 662      14.455  -2.291  32.224  1.00  5.670          O  
ATOM  10592  CB  ILE A 662      16.949  -0.254  33.226  1.00  6.680          C  
ATOM  10593  CG1 ILE A 662      17.231  -1.621  33.868  1.00  6.680          C  
ATOM  10594  CG2 ILE A 662      17.306   0.894  34.208  1.00  6.680          C  
ATOM  10595  CD1 ILE A 662      18.688  -1.982  34.170  1.00  6.680          C  
ATOM  10596  H   ILE A 662      14.551  -1.192  34.539  1.00  5.800          H  
ATOM  10597  HA  ILE A 662      15.248   0.788  32.391  1.00  5.700          H  
ATOM  10598  HB  ILE A 662      17.555  -0.172  32.322  1.00  8.020          H  
ATOM  10599 1HG1 ILE A 662      16.664  -1.660  34.780  1.00  8.020          H  
ATOM  10600 2HG1 ILE A 662      16.865  -2.373  33.196  1.00  8.020          H  
ATOM  10601 1HG2 ILE A 662      18.358   0.858  34.470  1.00  8.020          H  
ATOM  10602 2HG2 ILE A 662      17.090   1.849  33.733  1.00  8.020          H  
ATOM  10603 3HG2 ILE A 662      16.713   0.806  35.117  1.00  8.020          H  
ATOM  10604 1HD1 ILE A 662      18.726  -2.978  34.607  1.00  8.020          H  
ATOM  10605 2HD1 ILE A 662      19.254  -1.979  33.244  1.00  8.020          H  
ATOM  10606 3HD1 ILE A 662      19.125  -1.276  34.867  1.00  8.020          H  
ATOM  10607  N   LYS A 663      15.410  -1.112  30.585  1.00  5.200          N  
ATOM  10608  CA  LYS A 663      15.129  -2.162  29.603  1.00  5.740          C  
ATOM  10609  C   LYS A 663      16.414  -2.877  29.225  1.00  6.300          C  
ATOM  10610  O   LYS A 663      17.413  -2.229  28.899  1.00  6.200          O  
ATOM  10611  CB  LYS A 663      14.438  -1.570  28.382  1.00  7.820          C  
ATOM  10612  CG  LYS A 663      14.010  -2.581  27.307  1.00  7.820          C  
ATOM  10613  CD  LYS A 663      13.334  -1.876  26.109  1.00  7.820          C  
ATOM  10614  CE  LYS A 663      11.963  -1.310  26.483  1.00  7.820          C  
ATOM  10615  NZ  LYS A 663      11.263  -0.739  25.343  1.00  7.820          N  
ATOM  10616  H   LYS A 663      15.893  -0.269  30.302  1.00  6.240          H  
ATOM  10617  HA  LYS A 663      14.463  -2.903  30.046  1.00  6.890          H  
ATOM  10618 1HB  LYS A 663      13.561  -1.069  28.727  1.00  9.380          H  
ATOM  10619 2HB  LYS A 663      15.084  -0.827  27.917  1.00  9.380          H  
ATOM  10620 1HG  LYS A 663      14.882  -3.132  26.946  1.00  9.380          H  
ATOM  10621 2HG  LYS A 663      13.310  -3.298  27.750  1.00  9.380          H  
ATOM  10622 1HD  LYS A 663      13.969  -1.062  25.755  1.00  9.380          H  
ATOM  10623 2HD  LYS A 663      13.201  -2.589  25.295  1.00  9.380          H  
ATOM  10624 1HE  LYS A 663      11.355  -2.104  26.901  1.00  9.380          H  
ATOM  10625 2HE  LYS A 663      12.073  -0.521  27.214  1.00  9.380          H  
ATOM  10626 1HZ  LYS A 663      10.365  -0.376  25.696  1.00  9.380          H  
ATOM  10627 2HZ  LYS A 663      11.784   0.038  24.936  1.00  9.380          H  
ATOM  10628 3HZ  LYS A 663      11.128  -1.455  24.645  1.00  9.380          H  
ATOM  10629  N   THR A 664      16.379  -4.208  29.289  1.00  6.950          N  
ATOM  10630  CA  THR A 664      17.541  -5.038  28.997  1.00  7.540          C  
ATOM  10631  C   THR A 664      17.270  -6.219  28.041  1.00  8.180          C  
ATOM  10632  O   THR A 664      16.117  -6.595  27.762  1.00  8.280          O  
ATOM  10633  CB  THR A 664      18.148  -5.570  30.318  1.00 10.320          C  
ATOM  10634  OG1 THR A 664      17.186  -6.383  30.985  1.00 10.320          O  
ATOM  10635  CG2 THR A 664      18.558  -4.416  31.247  1.00 10.320          C  
ATOM  10636  H   THR A 664      15.505  -4.663  29.565  1.00  8.340          H  
ATOM  10637  HA  THR A 664      18.287  -4.404  28.519  1.00  9.050          H  
ATOM  10638  HB  THR A 664      19.020  -6.176  30.090  1.00 12.380          H  
ATOM  10639  HG1 THR A 664      17.639  -6.908  31.679  1.00 12.380          H  
ATOM  10640 1HG2 THR A 664      18.985  -4.822  32.158  1.00 12.380          H  
ATOM  10641 2HG2 THR A 664      19.300  -3.794  30.741  1.00 12.380          H  
ATOM  10642 3HG2 THR A 664      17.693  -3.818  31.497  1.00 12.380          H  
ATOM  10643  N   HIS A 665      18.368  -6.771  27.513  1.00  8.650          N  
ATOM  10644  CA  HIS A 665      18.390  -7.934  26.605  1.00  9.320          C  
ATOM  10645  C   HIS A 665      19.831  -8.438  26.407  1.00  9.830          C  
ATOM  10646  O   HIS A 665      20.777  -7.893  26.979  1.00  9.740          O  
ATOM  10647  CB  HIS A 665      17.761  -7.565  25.236  1.00 12.780          C  
ATOM  10648  CG  HIS A 665      17.583  -8.684  24.255  1.00 12.780          C  
ATOM  10649  ND1 HIS A 665      16.675  -9.718  24.426  1.00 12.780          N  
ATOM  10650  CD2 HIS A 665      18.211  -8.922  23.079  1.00 12.780          C  
ATOM  10651  CE1 HIS A 665      16.778 -10.545  23.406  1.00 12.780          C  
ATOM  10652  NE2 HIS A 665      17.697 -10.086  22.583  1.00 12.780          N  
ATOM  10653  H   HIS A 665      19.255  -6.325  27.791  1.00 10.380          H  
ATOM  10654  HA  HIS A 665      17.810  -8.748  27.037  1.00 11.180          H  
ATOM  10655 1HB  HIS A 665      16.805  -7.070  25.374  1.00 15.340          H  
ATOM  10656 2HB  HIS A 665      18.411  -6.883  24.751  1.00 15.340          H  
ATOM  10657  HD1 HIS A 665      15.776  -9.645  24.909  1.00 15.340          H  
ATOM  10658  HD2 HIS A 665      18.994  -8.386  22.537  1.00 15.340          H  
ATOM  10659  HE1 HIS A 665      16.148 -11.433  23.358  1.00 15.340          H  
ATOM  10660  N   GLY A 666      19.999  -9.494  25.612  1.00 10.410          N  
ATOM  10661  CA  GLY A 666      21.327  -9.921  25.200  1.00 10.930          C  
ATOM  10662  C   GLY A 666      22.232 -10.271  26.359  1.00 11.070          C  
ATOM  10663  O   GLY A 666      21.930 -11.155  27.158  1.00 11.200          O  
ATOM  10664  H   GLY A 666      19.189  -9.963  25.224  1.00 12.490          H  
ATOM  10665 1HA  GLY A 666      21.233 -10.782  24.537  1.00 13.120          H  
ATOM  10666 2HA  GLY A 666      21.781  -9.124  24.609  1.00 13.120          H  
ATOM  10667  N   ASN A 667      23.374  -9.589  26.397  1.00 11.080          N  
ATOM  10668  CA  ASN A 667      24.411  -9.761  27.402  1.00 11.210          C  
ATOM  10669  C   ASN A 667      24.513  -8.607  28.378  1.00 10.560          C  
ATOM  10670  O   ASN A 667      25.564  -8.386  28.979  1.00 10.610          O  
ATOM  10671  CB  ASN A 667      25.756 -10.050  26.773  1.00 15.640          C  
ATOM  10672  CG  ASN A 667      25.820 -11.420  26.248  1.00 15.640          C  
ATOM  10673  OD1 ASN A 667      25.865 -12.351  27.072  1.00 15.640          O  
ATOM  10674  ND2 ASN A 667      25.826 -11.592  24.948  1.00 15.640          N  
ATOM  10675  H   ASN A 667      23.498  -8.871  25.696  1.00 13.300          H  
ATOM  10676  HA  ASN A 667      24.140 -10.630  27.992  1.00 13.450          H  
ATOM  10677 1HB  ASN A 667      25.941  -9.346  25.962  1.00 18.770          H  
ATOM  10678 2HB  ASN A 667      26.547  -9.921  27.511  1.00 18.770          H  
ATOM  10679 1HD2 ASN A 667      25.869 -12.517  24.566  1.00 18.770          H  
ATOM  10680 2HD2 ASN A 667      25.790 -10.803  24.337  1.00 18.770          H  
ATOM  10681  N   ASP A 668      23.431  -7.868  28.551  1.00  9.970          N  
ATOM  10682  CA  ASP A 668      23.441  -6.772  29.502  1.00  9.340          C  
ATOM  10683  C   ASP A 668      23.826  -7.212  30.896  1.00  9.320          C  
ATOM  10684  O   ASP A 668      23.506  -8.324  31.336  1.00  9.600          O  
ATOM  10685  CB  ASP A 668      22.059  -6.140  29.613  1.00 13.330          C  
ATOM  10686  CG  ASP A 668      21.683  -5.222  28.511  1.00 13.330          C  
ATOM  10687  OD1 ASP A 668      22.530  -4.676  27.863  1.00 13.330          O  
ATOM  10688  OD2 ASP A 668      20.503  -5.096  28.298  1.00 13.330          O  
ATOM  10689  H   ASP A 668      22.581  -8.048  28.000  1.00 11.960          H  
ATOM  10690  HA  ASP A 668      24.159  -6.025  29.161  1.00 11.210          H  
ATOM  10691 1HB  ASP A 668      21.321  -6.947  29.643  1.00 15.990          H  
ATOM  10692 2HB  ASP A 668      21.982  -5.603  30.562  1.00 15.990          H  
ATOM  10693  N   GLU A 669      24.521  -6.308  31.571  1.00  9.020          N  
ATOM  10694  CA  GLU A 669      24.931  -6.466  32.957  1.00  8.930          C  
ATOM  10695  C   GLU A 669      24.382  -5.295  33.752  1.00  8.180          C  
ATOM  10696  O   GLU A 669      24.233  -4.177  33.232  1.00  7.770          O  
ATOM  10697  CB  GLU A 669      26.448  -6.541  33.092  1.00 12.540          C  
ATOM  10698  CG  GLU A 669      27.099  -7.769  32.466  1.00 12.540          C  
ATOM  10699  CD  GLU A 669      28.558  -7.695  32.623  1.00 12.540          C  
ATOM  10700  OE1 GLU A 669      28.984  -6.646  33.045  1.00 12.540          O  
ATOM  10701  OE2 GLU A 669      29.260  -8.638  32.355  1.00 12.540          O  
ATOM  10702  H   GLU A 669      24.749  -5.451  31.084  1.00 10.820          H  
ATOM  10703  HA  GLU A 669      24.497  -7.380  33.360  1.00 10.720          H  
ATOM  10704 1HB  GLU A 669      26.891  -5.663  32.641  1.00 15.050          H  
ATOM  10705 2HB  GLU A 669      26.711  -6.534  34.153  1.00 15.050          H  
ATOM  10706 1HG  GLU A 669      26.736  -8.664  32.960  1.00 15.050          H  
ATOM  10707 2HG  GLU A 669      26.836  -7.831  31.409  1.00 15.050          H  
ATOM  10708  N   ILE A 670      24.018  -5.580  34.993  1.00  8.070          N  
ATOM  10709  CA  ILE A 670      23.385  -4.608  35.866  1.00  7.460          C  
ATOM  10710  C   ILE A 670      24.125  -4.322  37.155  1.00  7.280          C  
ATOM  10711  O   ILE A 670      24.543  -5.234  37.872  1.00  7.640          O  
ATOM  10712  CB  ILE A 670      21.971  -5.105  36.223  1.00 10.690          C  
ATOM  10713  CG1 ILE A 670      21.150  -5.270  34.910  1.00 10.690          C  
ATOM  10714  CG2 ILE A 670      21.275  -4.121  37.232  1.00 10.690          C  
ATOM  10715  CD1 ILE A 670      19.872  -5.992  35.085  1.00 10.690          C  
ATOM  10716  H   ILE A 670      24.185  -6.533  35.333  1.00  9.680          H  
ATOM  10717  HA  ILE A 670      23.299  -3.667  35.322  1.00  8.950          H  
ATOM  10718  HB  ILE A 670      22.048  -6.093  36.680  1.00 12.830          H  
ATOM  10719 1HG1 ILE A 670      20.948  -4.286  34.491  1.00 12.830          H  
ATOM  10720 2HG1 ILE A 670      21.724  -5.840  34.193  1.00 12.830          H  
ATOM  10721 1HG2 ILE A 670      20.307  -4.483  37.481  1.00 12.830          H  
ATOM  10722 2HG2 ILE A 670      21.848  -4.042  38.152  1.00 12.830          H  
ATOM  10723 3HG2 ILE A 670      21.186  -3.129  36.779  1.00 12.830          H  
ATOM  10724 1HD1 ILE A 670      19.361  -6.079  34.128  1.00 12.830          H  
ATOM  10725 2HD1 ILE A 670      20.061  -6.993  35.479  1.00 12.830          H  
ATOM  10726 3HD1 ILE A 670      19.261  -5.454  35.757  1.00 12.830          H  
ATOM  10727  N   PHE A 671      24.303  -3.036  37.442  1.00  6.750          N  
ATOM  10728  CA  PHE A 671      24.917  -2.609  38.687  1.00  6.570          C  
ATOM  10729  C   PHE A 671      23.831  -2.094  39.632  1.00  6.130          C  
ATOM  10730  O   PHE A 671      23.005  -1.256  39.240  1.00  5.680          O  
ATOM  10731  CB  PHE A 671      25.873  -1.424  38.474  1.00  9.270          C  
ATOM  10732  CG  PHE A 671      27.132  -1.632  37.675  1.00  9.270          C  
ATOM  10733  CD1 PHE A 671      27.170  -1.364  36.307  1.00  9.270          C  
ATOM  10734  CD2 PHE A 671      28.288  -2.042  38.293  1.00  9.270          C  
ATOM  10735  CE1 PHE A 671      28.352  -1.513  35.600  1.00  9.270          C  
ATOM  10736  CE2 PHE A 671      29.450  -2.186  37.593  1.00  9.270          C  
ATOM  10737  CZ  PHE A 671      29.493  -1.925  36.246  1.00  9.270          C  
ATOM  10738  H   PHE A 671      23.991  -2.330  36.770  1.00  8.100          H  
ATOM  10739  HA  PHE A 671      25.434  -3.445  39.150  1.00  7.880          H  
ATOM  10740 1HB  PHE A 671      25.314  -0.650  37.982  1.00 11.120          H  
ATOM  10741 2HB  PHE A 671      26.159  -1.031  39.448  1.00 11.120          H  
ATOM  10742  HD1 PHE A 671      26.261  -1.024  35.799  1.00 11.120          H  
ATOM  10743  HD2 PHE A 671      28.275  -2.248  39.353  1.00 11.120          H  
ATOM  10744  HE1 PHE A 671      28.383  -1.298  34.545  1.00 11.120          H  
ATOM  10745  HE2 PHE A 671      30.333  -2.503  38.105  1.00 11.120          H  
ATOM  10746  HZ  PHE A 671      30.428  -2.041  35.695  1.00 11.120          H  
ATOM  10747  N   ILE A 672      23.870  -2.527  40.892  1.00  6.330          N  
ATOM  10748  CA  ILE A 672      22.949  -1.966  41.882  1.00  6.080          C  
ATOM  10749  C   ILE A 672      23.758  -1.296  42.989  1.00  6.030          C  
ATOM  10750  O   ILE A 672      24.593  -1.947  43.624  1.00  6.390          O  
ATOM  10751  CB  ILE A 672      22.056  -3.036  42.549  1.00  8.610          C  
ATOM  10752  CG1 ILE A 672      21.249  -3.812  41.510  1.00  8.610          C  
ATOM  10753  CG2 ILE A 672      21.079  -2.294  43.494  1.00  8.610          C  
ATOM  10754  CD1 ILE A 672      20.539  -5.032  42.055  1.00  8.610          C  
ATOM  10755  H   ILE A 672      24.528  -3.277  41.125  1.00  7.600          H  
ATOM  10756  HA  ILE A 672      22.321  -1.209  41.412  1.00  7.300          H  
ATOM  10757  HB  ILE A 672      22.664  -3.744  43.107  1.00 10.330          H  
ATOM  10758 1HG1 ILE A 672      20.521  -3.173  41.092  1.00 10.330          H  
ATOM  10759 2HG1 ILE A 672      21.922  -4.136  40.720  1.00 10.330          H  
ATOM  10760 1HG2 ILE A 672      20.423  -2.981  43.980  1.00 10.330          H  
ATOM  10761 2HG2 ILE A 672      21.626  -1.745  44.257  1.00 10.330          H  
ATOM  10762 3HG2 ILE A 672      20.482  -1.592  42.907  1.00 10.330          H  
ATOM  10763 1HD1 ILE A 672      20.015  -5.505  41.246  1.00 10.330          H  
ATOM  10764 2HD1 ILE A 672      21.276  -5.722  42.469  1.00 10.330          H  
ATOM  10765 3HD1 ILE A 672      19.827  -4.768  42.826  1.00 10.330          H  
ATOM  10766  N   GLY A 673      23.558   0.009  43.206  1.00  5.660          N  
ATOM  10767  CA  GLY A 673      24.305   0.684  44.270  1.00  5.660          C  
ATOM  10768  C   GLY A 673      23.457   0.943  45.509  1.00  5.690          C  
ATOM  10769  O   GLY A 673      22.307   1.397  45.390  1.00  5.540          O  
ATOM  10770  H   GLY A 673      22.867   0.522  42.649  1.00  6.790          H  
ATOM  10771 1HA  GLY A 673      25.158   0.074  44.557  1.00  6.790          H  
ATOM  10772 2HA  GLY A 673      24.699   1.627  43.892  1.00  6.790          H  
ATOM  10773  N   SER A 674      24.091   0.810  46.686  1.00  5.930          N  
ATOM  10774  CA  SER A 674      23.477   1.033  48.002  1.00  6.110          C  
ATOM  10775  C   SER A 674      24.113   2.170  48.825  1.00  6.050          C  
ATOM  10776  O   SER A 674      25.237   2.623  48.550  1.00  5.920          O  
ATOM  10777  CB  SER A 674      23.518  -0.256  48.796  1.00  8.480          C  
ATOM  10778  OG  SER A 674      22.784  -1.248  48.168  1.00  8.480          O  
ATOM  10779  H   SER A 674      25.030   0.400  46.671  1.00  7.120          H  
ATOM  10780  HA  SER A 674      22.435   1.300  47.852  1.00  7.330          H  
ATOM  10781 1HB  SER A 674      24.553  -0.582  48.915  1.00 10.180          H  
ATOM  10782 2HB  SER A 674      23.116  -0.079  49.781  1.00 10.180          H  
ATOM  10783  HG  SER A 674      22.892  -2.027  48.714  1.00 10.180          H  
ATOM  10784  N   THR A 675      23.375   2.595  49.868  1.00  6.300          N  
ATOM  10785  CA  THR A 675      23.720   3.722  50.743  1.00  6.430          C  
ATOM  10786  C   THR A 675      25.021   3.628  51.533  1.00  6.510          C  
ATOM  10787  O   THR A 675      25.607   4.671  51.860  1.00  6.510          O  
ATOM  10788  CB  THR A 675      22.548   4.045  51.706  1.00  8.950          C  
ATOM  10789  OG1 THR A 675      22.188   2.883  52.470  1.00  8.950          O  
ATOM  10790  CG2 THR A 675      21.359   4.533  50.921  1.00  8.950          C  
ATOM  10791  H   THR A 675      22.462   2.150  50.009  1.00  7.560          H  
ATOM  10792  HA  THR A 675      23.798   4.590  50.111  1.00  7.720          H  
ATOM  10793  HB  THR A 675      22.854   4.830  52.394  1.00 10.740          H  
ATOM  10794  HG1 THR A 675      22.841   2.748  53.174  1.00 10.740          H  
ATOM  10795 1HG2 THR A 675      20.565   4.767  51.606  1.00 10.740          H  
ATOM  10796 2HG2 THR A 675      21.640   5.428  50.372  1.00 10.740          H  
ATOM  10797 3HG2 THR A 675      21.023   3.787  50.226  1.00 10.740          H  
ATOM  10798  N   ASN A 676      25.539   2.418  51.814  1.00  6.650          N  
ATOM  10799  CA  ASN A 676      26.801   2.360  52.552  1.00  6.760          C  
ATOM  10800  C   ASN A 676      28.002   2.254  51.608  1.00  6.580          C  
ATOM  10801  O   ASN A 676      29.121   2.010  52.056  1.00  6.740          O  
ATOM  10802  CB  ASN A 676      26.846   1.207  53.536  1.00  9.420          C  
ATOM  10803  CG  ASN A 676      25.878   1.337  54.675  1.00  9.420          C  
ATOM  10804  OD1 ASN A 676      25.470   2.431  55.092  1.00  9.420          O  
ATOM  10805  ND2 ASN A 676      25.514   0.207  55.215  1.00  9.420          N  
ATOM  10806  H   ASN A 676      25.062   1.530  51.583  1.00  7.980          H  
ATOM  10807  HA  ASN A 676      26.918   3.287  53.114  1.00  8.110          H  
ATOM  10808 1HB  ASN A 676      26.652   0.279  53.019  1.00 11.300          H  
ATOM  10809 2HB  ASN A 676      27.849   1.135  53.951  1.00 11.300          H  
ATOM  10810 1HD2 ASN A 676      24.875   0.199  55.984  1.00 11.300          H  
ATOM  10811 2HD2 ASN A 676      25.882  -0.652  54.848  1.00 11.300          H  
ATOM  10812  N   GLY A 677      27.784   2.431  50.298  1.00  6.310          N  
ATOM  10813  CA  GLY A 677      28.905   2.373  49.365  1.00  6.260          C  
ATOM  10814  C   GLY A 677      29.174   1.007  48.759  1.00  6.420          C  
ATOM  10815  O   GLY A 677      30.281   0.741  48.280  1.00  6.530          O  
ATOM  10816  H   GLY A 677      26.837   2.606  49.945  1.00  7.570          H  
ATOM  10817 1HA  GLY A 677      28.719   3.074  48.557  1.00  7.510          H  
ATOM  10818 2HA  GLY A 677      29.803   2.715  49.878  1.00  7.510          H  
ATOM  10819  N   PHE A 678      28.188   0.116  48.793  1.00  6.540          N  
ATOM  10820  CA  PHE A 678      28.387  -1.205  48.209  1.00  6.820          C  
ATOM  10821  C   PHE A 678      27.644  -1.392  46.896  1.00  6.720          C  
ATOM  10822  O   PHE A 678      26.511  -0.924  46.725  1.00  6.510          O  
ATOM  10823  CB  PHE A 678      28.036  -2.281  49.216  1.00  9.440          C  
ATOM  10824  CG  PHE A 678      29.051  -2.307  50.305  1.00  9.440          C  
ATOM  10825  CD1 PHE A 678      28.928  -1.489  51.414  1.00  9.440          C  
ATOM  10826  CD2 PHE A 678      30.153  -3.138  50.208  1.00  9.440          C  
ATOM  10827  CE1 PHE A 678      29.885  -1.496  52.400  1.00  9.440          C  
ATOM  10828  CE2 PHE A 678      31.107  -3.158  51.188  1.00  9.440          C  
ATOM  10829  CZ  PHE A 678      30.979  -2.332  52.290  1.00  9.440          C  
ATOM  10830  H   PHE A 678      27.296   0.377  49.191  1.00  7.850          H  
ATOM  10831  HA  PHE A 678      29.444  -1.317  48.001  1.00  8.180          H  
ATOM  10832 1HB  PHE A 678      27.052  -2.088  49.651  1.00 11.320          H  
ATOM  10833 2HB  PHE A 678      28.016  -3.255  48.731  1.00 11.320          H  
ATOM  10834  HD1 PHE A 678      28.068  -0.828  51.495  1.00 11.320          H  
ATOM  10835  HD2 PHE A 678      30.264  -3.783  49.338  1.00 11.320          H  
ATOM  10836  HE1 PHE A 678      29.776  -0.837  53.263  1.00 11.320          H  
ATOM  10837  HE2 PHE A 678      31.966  -3.820  51.091  1.00 11.320          H  
ATOM  10838  HZ  PHE A 678      31.737  -2.338  53.069  1.00 11.320          H  
ATOM  10839  N   VAL A 679      28.317  -2.076  45.965  1.00  6.940          N  
ATOM  10840  CA  VAL A 679      27.776  -2.364  44.637  1.00  6.960          C  
ATOM  10841  C   VAL A 679      27.818  -3.829  44.209  1.00  7.490          C  
ATOM  10842  O   VAL A 679      28.815  -4.539  44.385  1.00  7.900          O  
ATOM  10843  CB  VAL A 679      28.523  -1.521  43.559  1.00  9.740          C  
ATOM  10844  CG1 VAL A 679      28.021  -1.840  42.125  1.00  9.740          C  
ATOM  10845  CG2 VAL A 679      28.313  -0.034  43.834  1.00  9.740          C  
ATOM  10846  H   VAL A 679      29.280  -2.348  46.197  1.00  8.330          H  
ATOM  10847  HA  VAL A 679      26.735  -2.055  44.641  1.00  8.350          H  
ATOM  10848  HB  VAL A 679      29.579  -1.764  43.602  1.00 11.680          H  
ATOM  10849 1HG1 VAL A 679      28.577  -1.226  41.420  1.00 11.680          H  
ATOM  10850 2HG1 VAL A 679      28.182  -2.886  41.876  1.00 11.680          H  
ATOM  10851 3HG1 VAL A 679      26.954  -1.608  42.048  1.00 11.680          H  
ATOM  10852 1HG2 VAL A 679      28.848   0.552  43.092  1.00 11.680          H  
ATOM  10853 2HG2 VAL A 679      27.264   0.195  43.780  1.00 11.680          H  
ATOM  10854 3HG2 VAL A 679      28.684   0.209  44.824  1.00 11.680          H  
ATOM  10855  N   VAL A 680      26.712  -4.287  43.640  1.00  7.490          N  
ATOM  10856  CA  VAL A 680      26.659  -5.636  43.092  1.00  8.030          C  
ATOM  10857  C   VAL A 680      26.473  -5.579  41.585  1.00  7.970          C  
ATOM  10858  O   VAL A 680      25.542  -4.956  41.078  1.00  7.560          O  
ATOM  10859  CB  VAL A 680      25.549  -6.490  43.750  1.00 11.030          C  
ATOM  10860  CG1 VAL A 680      25.439  -7.879  43.091  1.00 11.030          C  
ATOM  10861  CG2 VAL A 680      25.910  -6.712  45.193  1.00 11.030          C  
ATOM  10862  H   VAL A 680      25.922  -3.635  43.541  1.00  8.990          H  
ATOM  10863  HA  VAL A 680      27.609  -6.132  43.294  1.00  9.640          H  
ATOM  10864  HB  VAL A 680      24.587  -5.979  43.660  1.00 13.230          H  
ATOM  10865 1HG1 VAL A 680      24.661  -8.457  43.592  1.00 13.230          H  
ATOM  10866 2HG1 VAL A 680      25.183  -7.784  42.041  1.00 13.230          H  
ATOM  10867 3HG1 VAL A 680      26.384  -8.407  43.181  1.00 13.230          H  
ATOM  10868 1HG2 VAL A 680      25.148  -7.320  45.672  1.00 13.230          H  
ATOM  10869 2HG2 VAL A 680      26.855  -7.238  45.243  1.00 13.230          H  
ATOM  10870 3HG2 VAL A 680      25.996  -5.758  45.703  1.00 13.230          H  
ATOM  10871  N   ARG A 681      27.403  -6.205  40.874  1.00  8.410          N  
ATOM  10872  CA  ARG A 681      27.402  -6.276  39.414  1.00  8.520          C  
ATOM  10873  C   ARG A 681      27.052  -7.700  38.998  1.00  9.080          C  
ATOM  10874  O   ARG A 681      27.766  -8.639  39.363  1.00  9.630          O  
ATOM  10875  CB  ARG A 681      28.784  -5.915  38.843  1.00 11.880          C  
ATOM  10876  CG  ARG A 681      28.916  -5.908  37.282  1.00 11.880          C  
ATOM  10877  CD  ARG A 681      30.358  -5.651  36.815  1.00 11.880          C  
ATOM  10878  NE  ARG A 681      30.504  -5.782  35.342  1.00 11.880          N  
ATOM  10879  CZ  ARG A 681      31.627  -5.548  34.607  1.00 11.880          C  
ATOM  10880  NH1 ARG A 681      32.758  -5.157  35.139  1.00 11.880          N  
ATOM  10881  NH2 ARG A 681      31.562  -5.730  33.308  1.00 11.880          N  
ATOM  10882  H   ARG A 681      28.144  -6.662  41.386  1.00 10.090          H  
ATOM  10883  HA  ARG A 681      26.656  -5.592  39.017  1.00 10.220          H  
ATOM  10884 1HB  ARG A 681      29.066  -4.925  39.194  1.00 14.260          H  
ATOM  10885 2HB  ARG A 681      29.525  -6.613  39.228  1.00 14.260          H  
ATOM  10886 1HG  ARG A 681      28.576  -6.838  36.868  1.00 14.260          H  
ATOM  10887 2HG  ARG A 681      28.294  -5.102  36.885  1.00 14.260          H  
ATOM  10888 1HD  ARG A 681      30.676  -4.663  37.100  1.00 14.260          H  
ATOM  10889 2HD  ARG A 681      31.017  -6.374  37.282  1.00 14.260          H  
ATOM  10890  HE  ARG A 681      29.696  -6.095  34.794  1.00 14.260          H  
ATOM  10891 1HH1 ARG A 681      32.859  -5.038  36.140  1.00 14.260          H  
ATOM  10892 2HH1 ARG A 681      33.565  -4.993  34.560  1.00 14.260          H  
ATOM  10893 1HH2 ARG A 681      30.674  -6.046  32.910  1.00 14.260          H  
ATOM  10894 2HH2 ARG A 681      32.365  -5.574  32.725  1.00 14.260          H  
ATOM  10895  N   PHE A 682      25.985  -7.878  38.216  1.00  8.950          N  
ATOM  10896  CA  PHE A 682      25.609  -9.241  37.801  1.00  9.470          C  
ATOM  10897  C   PHE A 682      25.055  -9.279  36.376  1.00  9.680          C  
ATOM  10898  O   PHE A 682      24.635  -8.261  35.816  1.00  9.300          O  
ATOM  10899  CB  PHE A 682      24.587  -9.837  38.783  1.00 13.050          C  
ATOM  10900  CG  PHE A 682      23.237  -9.144  38.796  1.00 13.050          C  
ATOM  10901  CD1 PHE A 682      22.163  -9.619  38.025  1.00 13.050          C  
ATOM  10902  CD2 PHE A 682      23.043  -8.005  39.551  1.00 13.050          C  
ATOM  10903  CE1 PHE A 682      20.943  -8.960  38.031  1.00 13.050          C  
ATOM  10904  CE2 PHE A 682      21.841  -7.361  39.550  1.00 13.050          C  
ATOM  10905  CZ  PHE A 682      20.789  -7.831  38.798  1.00 13.050          C  
ATOM  10906  H   PHE A 682      25.418  -7.058  37.966  1.00 10.740          H  
ATOM  10907  HA  PHE A 682      26.499  -9.874  37.832  1.00 11.360          H  
ATOM  10908 1HB  PHE A 682      24.431 -10.889  38.539  1.00 15.660          H  
ATOM  10909 2HB  PHE A 682      25.005  -9.801  39.792  1.00 15.660          H  
ATOM  10910  HD1 PHE A 682      22.295 -10.516  37.414  1.00 15.660          H  
ATOM  10911  HD2 PHE A 682      23.866  -7.607  40.145  1.00 15.660          H  
ATOM  10912  HE1 PHE A 682      20.117  -9.334  37.426  1.00 15.660          H  
ATOM  10913  HE2 PHE A 682      21.735  -6.475  40.136  1.00 15.660          H  
ATOM  10914  HZ  PHE A 682      19.853  -7.304  38.807  1.00 15.660          H  
ATOM  10915  N   HIS A 683      25.088 -10.462  35.764  1.00 10.300          N  
ATOM  10916  CA  HIS A 683      24.607 -10.636  34.394  1.00 10.550          C  
ATOM  10917  C   HIS A 683      23.088 -10.797  34.340  1.00 10.500          C  
ATOM  10918  O   HIS A 683      22.478 -11.438  35.199  1.00 10.770          O  
ATOM  10919  CB  HIS A 683      25.336 -11.811  33.726  1.00 14.670          C  
ATOM  10920  CG  HIS A 683      25.153 -11.932  32.226  1.00 14.670          C  
ATOM  10921  ND1 HIS A 683      23.994 -12.408  31.646  1.00 14.670          N  
ATOM  10922  CD2 HIS A 683      26.007 -11.672  31.197  1.00 14.670          C  
ATOM  10923  CE1 HIS A 683      24.139 -12.415  30.326  1.00 14.670          C  
ATOM  10924  NE2 HIS A 683      25.349 -11.997  30.033  1.00 14.670          N  
ATOM  10925  H   HIS A 683      25.421 -11.287  36.275  1.00 12.360          H  
ATOM  10926  HA  HIS A 683      24.846  -9.748  33.813  1.00 12.660          H  
ATOM  10927 1HB  HIS A 683      26.405 -11.725  33.927  1.00 17.600          H  
ATOM  10928 2HB  HIS A 683      25.006 -12.724  34.166  1.00 17.600          H  
ATOM  10929  HD2 HIS A 683      27.029 -11.293  31.281  1.00 17.600          H  
ATOM  10930  HE1 HIS A 683      23.394 -12.731  29.596  1.00 17.600          H  
ATOM  10931  HE2 HIS A 683      25.711 -11.939  29.064  1.00 17.600          H  
ATOM  10932  N   GLU A 684      22.466 -10.261  33.301  1.00 10.250          N  
ATOM  10933  CA  GLU A 684      21.027 -10.395  33.081  1.00 10.210          C  
ATOM  10934  C   GLU A 684      20.522 -11.848  33.143  1.00 10.880          C  
ATOM  10935  O   GLU A 684      19.468 -12.124  33.718  1.00 10.930          O  
ATOM  10936  CB  GLU A 684      20.685  -9.802  31.708  1.00 14.310          C  
ATOM  10937  CG  GLU A 684      19.228  -9.883  31.284  1.00 14.310          C  
ATOM  10938  CD  GLU A 684      18.299  -9.024  32.062  1.00 14.310          C  
ATOM  10939  OE1 GLU A 684      18.702  -8.010  32.550  1.00 14.310          O  
ATOM  10940  OE2 GLU A 684      17.162  -9.367  32.160  1.00 14.310          O  
ATOM  10941  H   GLU A 684      23.001  -9.706  32.624  1.00 12.300          H  
ATOM  10942  HA  GLU A 684      20.512  -9.821  33.854  1.00 12.250          H  
ATOM  10943 1HB  GLU A 684      20.962  -8.749  31.695  1.00 17.170          H  
ATOM  10944 2HB  GLU A 684      21.286 -10.299  30.940  1.00 17.170          H  
ATOM  10945 1HG  GLU A 684      19.170  -9.582  30.236  1.00 17.170          H  
ATOM  10946 2HG  GLU A 684      18.907 -10.910  31.344  1.00 17.170          H  
ATOM  10947  N   ASN A 685      21.291 -12.813  32.638  1.00 11.440          N  
ATOM  10948  CA  ASN A 685      20.788 -14.183  32.618  1.00 12.090          C  
ATOM  10949  C   ASN A 685      21.032 -14.947  33.902  1.00 12.440          C  
ATOM  10950  O   ASN A 685      20.755 -16.144  33.980  1.00 13.050          O  
ATOM  10951  CB  ASN A 685      21.274 -14.958  31.409  1.00 16.670          C  
ATOM  10952  CG  ASN A 685      20.544 -14.540  30.153  1.00 16.670          C  
ATOM  10953  OD1 ASN A 685      19.333 -14.213  30.202  1.00 16.670          O  
ATOM  10954  ND2 ASN A 685      21.229 -14.558  29.038  1.00 16.670          N  
ATOM  10955  H   ASN A 685      22.202 -12.593  32.226  1.00 13.730          H  
ATOM  10956  HA  ASN A 685      19.714 -14.129  32.522  1.00 14.510          H  
ATOM  10957 1HB  ASN A 685      22.343 -14.793  31.275  1.00 20.000          H  
ATOM  10958 2HB  ASN A 685      21.124 -16.024  31.568  1.00 20.000          H  
ATOM  10959 1HD2 ASN A 685      20.791 -14.289  28.180  1.00 20.000          H  
ATOM  10960 2HD2 ASN A 685      22.187 -14.852  29.034  1.00 20.000          H  
ATOM  10961  N   GLN A 686      21.512 -14.253  34.931  1.00 12.070          N  
ATOM  10962  CA  GLN A 686      21.664 -14.850  36.242  1.00 12.360          C  
ATOM  10963  C   GLN A 686      20.378 -14.579  37.040  1.00 12.170          C  
ATOM  10964  O   GLN A 686      20.244 -15.008  38.195  1.00 12.410          O  
ATOM  10965  CB  GLN A 686      22.915 -14.312  36.955  1.00 17.190          C  
ATOM  10966  CG  GLN A 686      24.218 -14.738  36.272  1.00 17.190          C  
ATOM  10967  CD  GLN A 686      25.513 -14.161  36.908  1.00 17.190          C  
ATOM  10968  OE1 GLN A 686      25.717 -12.940  37.087  1.00 17.190          O  
ATOM  10969  NE2 GLN A 686      26.417 -15.079  37.252  1.00 17.190          N  
ATOM  10970  H   GLN A 686      21.751 -13.262  34.823  1.00 14.480          H  
ATOM  10971  HA  GLN A 686      21.772 -15.927  36.130  1.00 14.830          H  
ATOM  10972 1HB  GLN A 686      22.880 -13.222  36.981  1.00 20.630          H  
ATOM  10973 2HB  GLN A 686      22.932 -14.665  37.984  1.00 20.630          H  
ATOM  10974 1HG  GLN A 686      24.279 -15.823  36.334  1.00 20.630          H  
ATOM  10975 2HG  GLN A 686      24.166 -14.448  35.234  1.00 20.630          H  
ATOM  10976 1HE2 GLN A 686      27.288 -14.798  37.665  1.00 20.630          H  
ATOM  10977 2HE2 GLN A 686      26.237 -16.052  37.093  1.00 20.630          H  
ATOM  10978  N   LEU A 687      19.441 -13.841  36.417  1.00 11.750          N  
ATOM  10979  CA  LEU A 687      18.156 -13.485  37.002  1.00 11.590          C  
ATOM  10980  C   LEU A 687      16.967 -14.164  36.314  1.00 11.940          C  
ATOM  10981  O   LEU A 687      16.807 -14.125  35.088  1.00 11.840          O  
ATOM  10982  CB  LEU A 687      18.005 -11.955  36.997  1.00 16.290          C  
ATOM  10983  CG  LEU A 687      16.640 -11.351  37.432  1.00 16.290          C  
ATOM  10984  CD1 LEU A 687      16.314 -11.679  38.845  1.00 16.290          C  
ATOM  10985  CD2 LEU A 687      16.748  -9.861  37.318  1.00 16.290          C  
ATOM  10986  H   LEU A 687      19.622 -13.494  35.471  1.00 14.100          H  
ATOM  10987  HA  LEU A 687      18.160 -13.816  38.034  1.00 13.910          H  
ATOM  10988 1HB  LEU A 687      18.769 -11.540  37.637  1.00 19.550          H  
ATOM  10989 2HB  LEU A 687      18.200 -11.607  35.976  1.00 19.550          H  
ATOM  10990  HG  LEU A 687      15.844 -11.733  36.790  1.00 19.550          H  
ATOM  10991 1HD1 LEU A 687      15.359 -11.216  39.104  1.00 19.550          H  
ATOM  10992 2HD1 LEU A 687      16.232 -12.744  38.969  1.00 19.550          H  
ATOM  10993 3HD1 LEU A 687      17.088 -11.301  39.493  1.00 19.550          H  
ATOM  10994 1HD2 LEU A 687      15.805  -9.394  37.618  1.00 19.550          H  
ATOM  10995 2HD2 LEU A 687      17.544  -9.536  37.974  1.00 19.550          H  
ATOM  10996 3HD2 LEU A 687      16.984  -9.590  36.288  1.00 19.550          H  
ATOM  10997  N   ARG A 688      16.159 -14.823  37.138  1.00 12.390          N  
ATOM  10998  CA  ARG A 688      14.954 -15.527  36.727  1.00 12.810          C  
ATOM  10999  C   ARG A 688      13.889 -14.596  36.174  1.00 12.260          C  
ATOM  11000  O   ARG A 688      13.702 -13.492  36.687  1.00 11.700          O  
ATOM  11001  CB  ARG A 688      14.374 -16.291  37.913  1.00 17.770          C  
ATOM  11002  CG  ARG A 688      13.137 -17.108  37.603  1.00 17.770          C  
ATOM  11003  CD  ARG A 688      12.687 -17.915  38.736  1.00 17.770          C  
ATOM  11004  NE  ARG A 688      11.404 -18.530  38.437  1.00 17.770          N  
ATOM  11005  CZ  ARG A 688      10.683 -19.293  39.284  1.00 17.770          C  
ATOM  11006  NH1 ARG A 688      11.124 -19.546  40.500  1.00 17.770          N  
ATOM  11007  NH2 ARG A 688       9.522 -19.787  38.886  1.00 17.770          N  
ATOM  11008  H   ARG A 688      16.411 -14.832  38.116  1.00 14.870          H  
ATOM  11009  HA  ARG A 688      15.226 -16.241  35.949  1.00 15.370          H  
ATOM  11010 1HB  ARG A 688      15.126 -16.964  38.318  1.00 21.320          H  
ATOM  11011 2HB  ARG A 688      14.105 -15.582  38.699  1.00 21.320          H  
ATOM  11012 1HG  ARG A 688      12.316 -16.444  37.364  1.00 21.320          H  
ATOM  11013 2HG  ARG A 688      13.326 -17.770  36.761  1.00 21.320          H  
ATOM  11014 1HD  ARG A 688      13.413 -18.706  38.924  1.00 21.320          H  
ATOM  11015 2HD  ARG A 688      12.585 -17.294  39.618  1.00 21.320          H  
ATOM  11016  HE  ARG A 688      11.019 -18.365  37.510  1.00 21.320          H  
ATOM  11017 1HH1 ARG A 688      12.008 -19.173  40.809  1.00 21.320          H  
ATOM  11018 2HH1 ARG A 688      10.577 -20.119  41.128  1.00 21.320          H  
ATOM  11019 1HH2 ARG A 688       9.183 -19.589  37.952  1.00 21.320          H  
ATOM  11020 2HH2 ARG A 688       8.971 -20.360  39.510  1.00 21.320          H  
ATOM  11021  N   VAL A 689      13.176 -15.066  35.148  1.00 12.430          N  
ATOM  11022  CA  VAL A 689      12.054 -14.319  34.604  1.00 11.990          C  
ATOM  11023  C   VAL A 689      10.832 -14.624  35.457  1.00 12.250          C  
ATOM  11024  O   VAL A 689      10.481 -15.787  35.673  1.00 12.880          O  
ATOM  11025  CB  VAL A 689      11.778 -14.698  33.140  1.00 16.960          C  
ATOM  11026  CG1 VAL A 689      10.538 -13.930  32.617  1.00 16.960          C  
ATOM  11027  CG2 VAL A 689      13.003 -14.377  32.306  1.00 16.960          C  
ATOM  11028  H   VAL A 689      13.407 -15.971  34.766  1.00 14.920          H  
ATOM  11029  HA  VAL A 689      12.278 -13.258  34.661  1.00 14.390          H  
ATOM  11030  HB  VAL A 689      11.561 -15.762  33.081  1.00 20.350          H  
ATOM  11031 1HG1 VAL A 689      10.347 -14.215  31.586  1.00 20.350          H  
ATOM  11032 2HG1 VAL A 689       9.658 -14.169  33.217  1.00 20.350          H  
ATOM  11033 3HG1 VAL A 689      10.735 -12.860  32.674  1.00 20.350          H  
ATOM  11034 1HG2 VAL A 689      12.826 -14.657  31.269  1.00 20.350          H  
ATOM  11035 2HG2 VAL A 689      13.198 -13.320  32.367  1.00 20.350          H  
ATOM  11036 3HG2 VAL A 689      13.865 -14.925  32.680  1.00 20.350          H  
ATOM  11037  N   LEU A 690      10.211 -13.578  35.955  1.00 11.810          N  
ATOM  11038  CA  LEU A 690       9.069 -13.678  36.839  1.00 12.040          C  
ATOM  11039  C   LEU A 690       7.830 -13.046  36.234  1.00 11.810          C  
ATOM  11040  O   LEU A 690       7.928 -12.076  35.475  1.00 11.230          O  
ATOM  11041  CB  LEU A 690       9.445 -13.010  38.145  1.00 16.760          C  
ATOM  11042  CG  LEU A 690      10.706 -13.586  38.828  1.00 16.760          C  
ATOM  11043  CD1 LEU A 690      11.071 -12.732  39.940  1.00 16.760          C  
ATOM  11044  CD2 LEU A 690      10.449 -14.992  39.340  1.00 16.760          C  
ATOM  11045  H   LEU A 690      10.572 -12.661  35.689  1.00 14.170          H  
ATOM  11046  HA  LEU A 690       8.847 -14.727  37.007  1.00 14.450          H  
ATOM  11047 1HB  LEU A 690       9.618 -11.967  37.943  1.00 20.120          H  
ATOM  11048 2HB  LEU A 690       8.619 -13.103  38.824  1.00 20.120          H  
ATOM  11049  HG  LEU A 690      11.535 -13.597  38.122  1.00 20.120          H  
ATOM  11050 1HD1 LEU A 690      11.956 -13.122  40.396  1.00 20.120          H  
ATOM  11051 2HD1 LEU A 690      11.272 -11.735  39.579  1.00 20.120          H  
ATOM  11052 3HD1 LEU A 690      10.257 -12.715  40.659  1.00 20.120          H  
ATOM  11053 1HD2 LEU A 690      11.347 -15.352  39.825  1.00 20.120          H  
ATOM  11054 2HD2 LEU A 690       9.631 -14.979  40.060  1.00 20.120          H  
ATOM  11055 3HD2 LEU A 690      10.196 -15.657  38.521  1.00 20.120          H  
ATOM  11056  N   SER A 691       6.667 -13.575  36.609  1.00 12.280          N  
ATOM  11057  CA  SER A 691       5.379 -13.062  36.156  1.00 12.150          C  
ATOM  11058  C   SER A 691       5.029 -11.718  36.790  1.00 11.690          C  
ATOM  11059  O   SER A 691       5.563 -11.327  37.838  1.00 11.640          O  
ATOM  11060  CB  SER A 691       4.300 -14.082  36.462  1.00 17.060          C  
ATOM  11061  OG  SER A 691       4.137 -14.235  37.847  1.00 17.060          O  
ATOM  11062  H   SER A 691       6.662 -14.372  37.231  1.00 14.740          H  
ATOM  11063  HA  SER A 691       5.426 -12.922  35.072  1.00 14.580          H  
ATOM  11064 1HB  SER A 691       3.360 -13.757  36.014  1.00 20.470          H  
ATOM  11065 2HB  SER A 691       4.562 -15.039  36.012  1.00 20.470          H  
ATOM  11066  HG  SER A 691       3.384 -14.827  37.964  1.00 20.470          H  
ATOM  11067  N   ARG A 692       4.047 -11.030  36.214  1.00 11.420          N  
ATOM  11068  CA  ARG A 692       3.633  -9.708  36.709  1.00 11.040          C  
ATOM  11069  C   ARG A 692       3.245  -9.607  38.201  1.00 11.460          C  
ATOM  11070  O   ARG A 692       3.540  -8.593  38.830  1.00 11.180          O  
ATOM  11071  CB  ARG A 692       2.491  -9.188  35.855  1.00 15.610          C  
ATOM  11072  CG  ARG A 692       2.898  -8.771  34.421  1.00 15.610          C  
ATOM  11073  CD  ARG A 692       3.583  -7.468  34.330  1.00 15.610          C  
ATOM  11074  NE  ARG A 692       2.729  -6.439  34.793  1.00 15.610          N  
ATOM  11075  CZ  ARG A 692       1.785  -5.839  34.082  1.00 15.610          C  
ATOM  11076  NH1 ARG A 692       1.515  -6.123  32.825  1.00 15.610          N  
ATOM  11077  NH2 ARG A 692       1.099  -4.960  34.692  1.00 15.610          N  
ATOM  11078  H   ARG A 692       3.645 -11.395  35.333  1.00 13.700          H  
ATOM  11079  HA  ARG A 692       4.477  -9.039  36.556  1.00 13.250          H  
ATOM  11080 1HB  ARG A 692       1.728  -9.959  35.764  1.00 18.730          H  
ATOM  11081 2HB  ARG A 692       2.031  -8.330  36.347  1.00 18.730          H  
ATOM  11082 1HG  ARG A 692       3.619  -9.473  34.059  1.00 18.730          H  
ATOM  11083 2HG  ARG A 692       2.026  -8.771  33.772  1.00 18.730          H  
ATOM  11084 1HD  ARG A 692       4.489  -7.456  34.930  1.00 18.730          H  
ATOM  11085 2HD  ARG A 692       3.843  -7.266  33.290  1.00 18.730          H  
ATOM  11086  HE  ARG A 692       2.787  -6.144  35.786  1.00 18.730          H  
ATOM  11087 1HH1 ARG A 692       2.018  -6.836  32.296  1.00 18.730          H  
ATOM  11088 2HH1 ARG A 692       0.745  -5.672  32.362  1.00 18.730          H  
ATOM  11089 1HH2 ARG A 692       1.307  -4.814  35.684  1.00 18.730          H  
ATOM  11090 2HH2 ARG A 692       0.366  -4.478  34.221  1.00 18.730          H  
ATOM  11091  N   THR A 693       2.648 -10.635  38.799  1.00 12.170          N  
ATOM  11092  CA  THR A 693       2.237 -10.533  40.208  1.00 12.630          C  
ATOM  11093  C   THR A 693       3.299 -10.998  41.225  1.00 12.760          C  
ATOM  11094  O   THR A 693       3.056 -10.997  42.443  1.00 13.140          O  
ATOM  11095  CB  THR A 693       0.931 -11.309  40.437  1.00 17.500          C  
ATOM  11096  OG1 THR A 693       1.126 -12.692  40.099  1.00 17.500          O  
ATOM  11097  CG2 THR A 693      -0.164 -10.719  39.561  1.00 17.500          C  
ATOM  11098  H   THR A 693       2.434 -11.480  38.284  1.00 14.600          H  
ATOM  11099  HA  THR A 693       2.033  -9.482  40.419  1.00 15.160          H  
ATOM  11100  HB  THR A 693       0.643 -11.234  41.486  1.00 21.000          H  
ATOM  11101  HG1 THR A 693       0.386 -13.211  40.434  1.00 21.000          H  
ATOM  11102 1HG2 THR A 693      -1.092 -11.265  39.723  1.00 21.000          H  
ATOM  11103 2HG2 THR A 693      -0.307  -9.670  39.822  1.00 21.000          H  
ATOM  11104 3HG2 THR A 693       0.120 -10.794  38.514  1.00 21.000          H  
ATOM  11105  N   ALA A 694       4.450 -11.447  40.729  1.00 12.490          N  
ATOM  11106  CA  ALA A 694       5.557 -11.907  41.559  1.00 12.600          C  
ATOM  11107  C   ALA A 694       6.182 -10.750  42.344  1.00 12.110          C  
ATOM  11108  O   ALA A 694       6.226  -9.609  41.857  1.00 11.520          O  
ATOM  11109  CB  ALA A 694       6.612 -12.575  40.696  1.00 17.600          C  
ATOM  11110  H   ALA A 694       4.576 -11.436  39.716  1.00 14.990          H  
ATOM  11111  HA  ALA A 694       5.165 -12.632  42.273  1.00 15.120          H  
ATOM  11112 1HB  ALA A 694       7.424 -12.941  41.319  1.00 21.120          H  
ATOM  11113 2HB  ALA A 694       6.161 -13.408  40.155  1.00 21.120          H  
ATOM  11114 3HB  ALA A 694       6.991 -11.861  39.992  1.00 21.120          H  
ATOM  11115  N   ARG A 695       6.723 -11.055  43.531  1.00 12.350          N  
ATOM  11116  CA  ARG A 695       7.427 -10.032  44.304  1.00 11.940          C  
ATOM  11117  C   ARG A 695       8.871  -9.821  43.873  1.00 11.390          C  
ATOM  11118  O   ARG A 695       9.439  -8.775  44.159  1.00 10.880          O  
ATOM  11119  CB  ARG A 695       7.403 -10.350  45.796  1.00 16.880          C  
ATOM  11120  CG  ARG A 695       8.193 -11.589  46.209  1.00 16.880          C  
ATOM  11121  CD  ARG A 695       8.070 -11.899  47.674  1.00 16.880          C  
ATOM  11122  NE  ARG A 695       8.850 -10.992  48.553  1.00 16.880          N  
ATOM  11123  CZ  ARG A 695      10.184 -11.140  48.825  1.00 16.880          C  
ATOM  11124  NH1 ARG A 695      10.894 -12.107  48.254  1.00 16.880          N  
ATOM  11125  NH2 ARG A 695      10.774 -10.321  49.682  1.00 16.880          N  
ATOM  11126  H   ARG A 695       6.631 -11.992  43.896  1.00 14.820          H  
ATOM  11127  HA  ARG A 695       6.917  -9.086  44.160  1.00 14.330          H  
ATOM  11128 1HB  ARG A 695       7.813  -9.501  46.346  1.00 20.260          H  
ATOM  11129 2HB  ARG A 695       6.372 -10.477  46.121  1.00 20.260          H  
ATOM  11130 1HG  ARG A 695       7.849 -12.453  45.648  1.00 20.260          H  
ATOM  11131 2HG  ARG A 695       9.250 -11.421  45.996  1.00 20.260          H  
ATOM  11132 1HD  ARG A 695       7.020 -11.810  47.960  1.00 20.260          H  
ATOM  11133 2HD  ARG A 695       8.394 -12.920  47.856  1.00 20.260          H  
ATOM  11134  HE  ARG A 695       8.341 -10.223  49.057  1.00 20.260          H  
ATOM  11135 1HH1 ARG A 695      10.463 -12.740  47.594  1.00 20.260          H  
ATOM  11136 2HH1 ARG A 695      11.873 -12.206  48.470  1.00 20.260          H  
ATOM  11137 1HH2 ARG A 695      10.226  -9.568  50.141  1.00 20.260          H  
ATOM  11138 2HH2 ARG A 695      11.741 -10.437  49.926  1.00 20.260          H  
ATOM  11139  N   GLY A 696       9.469 -10.774  43.161  1.00 11.520          N  
ATOM  11140  CA  GLY A 696      10.866 -10.610  42.791  1.00 11.110          C  
ATOM  11141  C   GLY A 696      11.793 -11.466  43.652  1.00 11.420          C  
ATOM  11142  O   GLY A 696      11.352 -12.250  44.498  1.00 11.930          O  
ATOM  11143  H   GLY A 696       8.992 -11.629  42.919  1.00 13.820          H  
ATOM  11144 1HA  GLY A 696      11.010 -10.832  41.747  1.00 13.330          H  
ATOM  11145 2HA  GLY A 696      11.148  -9.565  42.898  1.00 13.330          H  
ATOM  11146  N   VAL A 697      13.078 -11.351  43.369  1.00 11.130          N  
ATOM  11147  CA  VAL A 697      14.156 -12.088  44.036  1.00 11.380          C  
ATOM  11148  C   VAL A 697      15.209 -11.087  44.461  1.00 10.870          C  
ATOM  11149  O   VAL A 697      15.174  -9.966  44.001  1.00 10.220          O  
ATOM  11150  CB  VAL A 697      14.748 -13.171  43.114  1.00 15.830          C  
ATOM  11151  CG1 VAL A 697      13.684 -14.189  42.750  1.00 15.830          C  
ATOM  11152  CG2 VAL A 697      15.281 -12.518  41.853  1.00 15.830          C  
ATOM  11153  H   VAL A 697      13.301 -10.662  42.644  1.00 13.360          H  
ATOM  11154  HA  VAL A 697      13.756 -12.573  44.927  1.00 13.660          H  
ATOM  11155  HB  VAL A 697      15.550 -13.689  43.632  1.00 19.000          H  
ATOM  11156 1HG1 VAL A 697      14.108 -14.953  42.100  1.00 19.000          H  
ATOM  11157 2HG1 VAL A 697      13.307 -14.654  43.661  1.00 19.000          H  
ATOM  11158 3HG1 VAL A 697      12.878 -13.706  42.251  1.00 19.000          H  
ATOM  11159 1HG2 VAL A 697      15.696 -13.285  41.212  1.00 19.000          H  
ATOM  11160 2HG2 VAL A 697      14.471 -12.007  41.332  1.00 19.000          H  
ATOM  11161 3HG2 VAL A 697      16.061 -11.794  42.103  1.00 19.000          H  
ATOM  11162  N   PHE A 698      16.171 -11.438  45.295  1.00 11.160          N  
ATOM  11163  CA  PHE A 698      17.155 -10.390  45.586  1.00 10.640          C  
ATOM  11164  C   PHE A 698      18.192 -10.192  44.497  1.00 10.350          C  
ATOM  11165  O   PHE A 698      18.658 -11.146  43.865  1.00 10.750          O  
ATOM  11166  CB  PHE A 698      17.905 -10.643  46.877  1.00 15.100          C  
ATOM  11167  CG  PHE A 698      17.163 -10.368  48.115  1.00 15.100          C  
ATOM  11168  CD1 PHE A 698      16.492 -11.366  48.798  1.00 15.100          C  
ATOM  11169  CD2 PHE A 698      17.153  -9.080  48.627  1.00 15.100          C  
ATOM  11170  CE1 PHE A 698      15.817 -11.077  49.970  1.00 15.100          C  
ATOM  11171  CE2 PHE A 698      16.484  -8.786  49.787  1.00 15.100          C  
ATOM  11172  CZ  PHE A 698      15.813  -9.786  50.464  1.00 15.100          C  
ATOM  11173  H   PHE A 698      16.225 -12.361  45.700  1.00 13.390          H  
ATOM  11174  HA  PHE A 698      16.626  -9.448  45.703  1.00 12.770          H  
ATOM  11175 1HB  PHE A 698      18.243 -11.669  46.902  1.00 18.120          H  
ATOM  11176 2HB  PHE A 698      18.783 -10.004  46.877  1.00 18.120          H  
ATOM  11177  HD1 PHE A 698      16.501 -12.384  48.411  1.00 18.120          H  
ATOM  11178  HD2 PHE A 698      17.690  -8.285  48.093  1.00 18.120          H  
ATOM  11179  HE1 PHE A 698      15.289 -11.867  50.505  1.00 18.120          H  
ATOM  11180  HE2 PHE A 698      16.484  -7.761  50.170  1.00 18.120          H  
ATOM  11181  HZ  PHE A 698      15.282  -9.553  51.384  1.00 18.120          H  
ATOM  11182  N   GLY A 699      18.541  -8.925  44.275  1.00  9.680          N  
ATOM  11183  CA  GLY A 699      19.614  -8.557  43.366  1.00  9.390          C  
ATOM  11184  C   GLY A 699      20.871  -8.161  44.130  1.00  9.180          C  
ATOM  11185  O   GLY A 699      21.996  -8.425  43.682  1.00  9.240          O  
ATOM  11186  H   GLY A 699      18.051  -8.194  44.788  1.00 11.620          H  
ATOM  11187 1HA  GLY A 699      19.820  -9.380  42.702  1.00 11.270          H  
ATOM  11188 2HA  GLY A 699      19.302  -7.727  42.749  1.00 11.270          H  
ATOM  11189  N   ILE A 700      20.664  -7.511  45.283  1.00  9.000          N  
ATOM  11190  CA  ILE A 700      21.751  -7.024  46.140  1.00  8.770          C  
ATOM  11191  C   ILE A 700      21.570  -7.332  47.624  1.00  9.050          C  
ATOM  11192  O   ILE A 700      20.487  -7.140  48.178  1.00  9.200          O  
ATOM  11193  CB  ILE A 700      21.960  -5.507  45.918  1.00 12.370          C  
ATOM  11194  CG1 ILE A 700      23.143  -4.978  46.763  1.00 12.370          C  
ATOM  11195  CG2 ILE A 700      20.689  -4.758  46.253  1.00 12.370          C  
ATOM  11196  CD1 ILE A 700      23.689  -3.638  46.303  1.00 12.370          C  
ATOM  11197  H   ILE A 700      19.695  -7.338  45.558  1.00 10.800          H  
ATOM  11198  HA  ILE A 700      22.667  -7.519  45.823  1.00 10.520          H  
ATOM  11199  HB  ILE A 700      22.209  -5.336  44.875  1.00 14.840          H  
ATOM  11200 1HG1 ILE A 700      22.800  -4.852  47.794  1.00 14.840          H  
ATOM  11201 2HG1 ILE A 700      23.929  -5.691  46.763  1.00 14.840          H  
ATOM  11202 1HG2 ILE A 700      20.829  -3.717  46.079  1.00 14.840          H  
ATOM  11203 2HG2 ILE A 700      19.887  -5.125  45.620  1.00 14.840          H  
ATOM  11204 3HG2 ILE A 700      20.426  -4.900  47.294  1.00 14.840          H  
ATOM  11205 1HD1 ILE A 700      24.508  -3.325  46.954  1.00 14.840          H  
ATOM  11206 2HD1 ILE A 700      24.063  -3.738  45.288  1.00 14.840          H  
ATOM  11207 3HD1 ILE A 700      22.922  -2.881  46.319  1.00 14.840          H  
ATOM  11208  N   SER A 701      22.654  -7.745  48.275  1.00  9.140          N  
ATOM  11209  CA  SER A 701      22.637  -7.976  49.710  1.00  9.400          C  
ATOM  11210  C   SER A 701      22.814  -6.663  50.467  1.00  8.990          C  
ATOM  11211  O   SER A 701      23.762  -5.913  50.220  1.00  8.600          O  
ATOM  11212  CB  SER A 701      23.712  -8.957  50.108  1.00 13.060          C  
ATOM  11213  OG  SER A 701      23.803  -9.045  51.506  1.00 13.060          O  
ATOM  11214  H   SER A 701      23.513  -7.907  47.765  1.00 10.970          H  
ATOM  11215  HA  SER A 701      21.670  -8.403  49.979  1.00 11.280          H  
ATOM  11216 1HB  SER A 701      23.476  -9.939  49.689  1.00 15.670          H  
ATOM  11217 2HB  SER A 701      24.667  -8.648  49.689  1.00 15.670          H  
ATOM  11218  HG  SER A 701      24.382  -9.788  51.683  1.00 15.670          H  
ATOM  11219  N   LEU A 702      21.872  -6.369  51.355  1.00  9.150          N  
ATOM  11220  CA  LEU A 702      21.869  -5.137  52.138  1.00  8.890          C  
ATOM  11221  C   LEU A 702      22.103  -5.385  53.623  1.00  9.290          C  
ATOM  11222  O   LEU A 702      21.734  -6.436  54.150  1.00  9.810          O  
ATOM  11223  CB  LEU A 702      20.527  -4.434  51.950  1.00 12.550          C  
ATOM  11224  CG  LEU A 702      20.142  -4.070  50.499  1.00 12.550          C  
ATOM  11225  CD1 LEU A 702      18.764  -3.548  50.504  1.00 12.550          C  
ATOM  11226  CD2 LEU A 702      21.080  -3.014  49.949  1.00 12.550          C  
ATOM  11227  H   LEU A 702      21.132  -7.043  51.495  1.00 10.980          H  
ATOM  11228  HA  LEU A 702      22.678  -4.496  51.791  1.00 10.670          H  
ATOM  11229 1HB  LEU A 702      19.748  -5.081  52.344  1.00 15.060          H  
ATOM  11230 2HB  LEU A 702      20.531  -3.514  52.541  1.00 15.060          H  
ATOM  11231  HG  LEU A 702      20.180  -4.959  49.863  1.00 15.060          H  
ATOM  11232 1HD1 LEU A 702      18.474  -3.281  49.499  1.00 15.060          H  
ATOM  11233 2HD1 LEU A 702      18.093  -4.314  50.888  1.00 15.060          H  
ATOM  11234 3HD1 LEU A 702      18.708  -2.683  51.138  1.00 15.060          H  
ATOM  11235 1HD2 LEU A 702      20.775  -2.762  48.935  1.00 15.060          H  
ATOM  11236 2HD2 LEU A 702      21.034  -2.118  50.573  1.00 15.060          H  
ATOM  11237 3HD2 LEU A 702      22.097  -3.393  49.932  1.00 15.060          H  
ATOM  11238  N   ASN A 703      22.691  -4.395  54.293  1.00  9.080          N  
ATOM  11239  CA  ASN A 703      22.931  -4.402  55.732  1.00  9.450          C  
ATOM  11240  C   ASN A 703      21.741  -3.804  56.472  1.00  9.650          C  
ATOM  11241  O   ASN A 703      20.933  -3.090  55.880  1.00  9.440          O  
ATOM  11242  CB  ASN A 703      24.197  -3.633  56.030  1.00 13.080          C  
ATOM  11243  CG  ASN A 703      25.436  -4.339  55.535  1.00 13.080          C  
ATOM  11244  OD1 ASN A 703      25.917  -5.289  56.168  1.00 13.080          O  
ATOM  11245  ND2 ASN A 703      25.941  -3.918  54.396  1.00 13.080          N  
ATOM  11246  H   ASN A 703      23.004  -3.565  53.770  1.00 10.900          H  
ATOM  11247  HA  ASN A 703      23.048  -5.434  56.065  1.00 11.340          H  
ATOM  11248 1HB  ASN A 703      24.142  -2.654  55.557  1.00 15.700          H  
ATOM  11249 2HB  ASN A 703      24.283  -3.471  57.103  1.00 15.700          H  
ATOM  11250 1HD2 ASN A 703      26.752  -4.356  54.011  1.00 15.700          H  
ATOM  11251 2HD2 ASN A 703      25.478  -3.172  53.880  1.00 15.700          H  
ATOM  11252  N   LYS A 704      21.595  -4.104  57.756  1.00 10.120          N  
ATOM  11253  CA  LYS A 704      20.490  -3.514  58.501  1.00 10.400          C  
ATOM  11254  C   LYS A 704      20.503  -1.988  58.393  1.00 10.020          C  
ATOM  11255  O   LYS A 704      21.520  -1.343  58.647  1.00  9.780          O  
ATOM  11256  CB  LYS A 704      20.553  -3.941  59.970  1.00 14.450          C  
ATOM  11257  CG  LYS A 704      19.392  -3.448  60.838  1.00 14.450          C  
ATOM  11258  CD  LYS A 704      19.497  -3.987  62.265  1.00 14.450          C  
ATOM  11259  CE  LYS A 704      18.340  -3.504  63.133  1.00 14.450          C  
ATOM  11260  NZ  LYS A 704      18.435  -4.024  64.529  1.00 14.450          N  
ATOM  11261  H   LYS A 704      22.256  -4.716  58.215  1.00 12.140          H  
ATOM  11262  HA  LYS A 704      19.555  -3.875  58.071  1.00 12.480          H  
ATOM  11263 1HB  LYS A 704      20.574  -5.029  60.028  1.00 17.340          H  
ATOM  11264 2HB  LYS A 704      21.478  -3.572  60.413  1.00 17.340          H  
ATOM  11265 1HG  LYS A 704      19.403  -2.357  60.878  1.00 17.340          H  
ATOM  11266 2HG  LYS A 704      18.447  -3.769  60.401  1.00 17.340          H  
ATOM  11267 1HD  LYS A 704      19.494  -5.078  62.244  1.00 17.340          H  
ATOM  11268 2HD  LYS A 704      20.436  -3.653  62.707  1.00 17.340          H  
ATOM  11269 1HE  LYS A 704      18.347  -2.415  63.161  1.00 17.340          H  
ATOM  11270 2HE  LYS A 704      17.401  -3.841  62.695  1.00 17.340          H  
ATOM  11271 1HZ  LYS A 704      17.653  -3.682  65.070  1.00 17.340          H  
ATOM  11272 2HZ  LYS A 704      18.418  -5.035  64.516  1.00 17.340          H  
ATOM  11273 3HZ  LYS A 704      19.298  -3.708  64.950  1.00 17.340          H  
ATOM  11274  N   GLY A 705      19.357  -1.417  58.011  1.00 10.020          N  
ATOM  11275  CA  GLY A 705      19.181   0.030  57.868  1.00  9.760          C  
ATOM  11276  C   GLY A 705      19.644   0.575  56.511  1.00  9.120          C  
ATOM  11277  O   GLY A 705      19.491   1.766  56.229  1.00  8.910          O  
ATOM  11278  H   GLY A 705      18.572  -2.019  57.808  1.00 12.020          H  
ATOM  11279 1HA  GLY A 705      18.129   0.274  58.012  1.00 11.710          H  
ATOM  11280 2HA  GLY A 705      19.730   0.532  58.662  1.00 11.710          H  
ATOM  11281  N   GLU A 706      20.204  -0.296  55.679  1.00  8.880          N  
ATOM  11282  CA  GLU A 706      20.724   0.058  54.368  1.00  8.300          C  
ATOM  11283  C   GLU A 706      19.659  -0.129  53.311  1.00  8.230          C  
ATOM  11284  O   GLU A 706      18.784  -0.990  53.434  1.00  8.600          O  
ATOM  11285  CB  GLU A 706      21.955  -0.782  54.018  1.00 11.850          C  
ATOM  11286  CG  GLU A 706      22.725  -0.303  52.796  1.00 11.850          C  
ATOM  11287  CD  GLU A 706      23.904  -1.068  52.509  1.00 11.850          C  
ATOM  11288  OE1 GLU A 706      24.027  -2.169  53.009  1.00 11.850          O  
ATOM  11289  OE2 GLU A 706      24.766  -0.538  51.824  1.00 11.850          O  
ATOM  11290  H   GLU A 706      20.301  -1.271  55.968  1.00 10.660          H  
ATOM  11291  HA  GLU A 706      21.012   1.109  54.377  1.00  9.960          H  
ATOM  11292 1HB  GLU A 706      22.630  -0.810  54.870  1.00 14.220          H  
ATOM  11293 2HB  GLU A 706      21.639  -1.794  53.817  1.00 14.220          H  
ATOM  11294 1HG  GLU A 706      22.098  -0.325  51.920  1.00 14.220          H  
ATOM  11295 2HG  GLU A 706      23.034   0.705  52.973  1.00 14.220          H  
ATOM  11296  N   PHE A 707      19.735   0.678  52.268  1.00  7.780          N  
ATOM  11297  CA  PHE A 707      18.841   0.521  51.139  1.00  7.640          C  
ATOM  11298  C   PHE A 707      19.498   0.906  49.824  1.00  7.080          C  
ATOM  11299  O   PHE A 707      20.596   1.469  49.799  1.00  6.800          O  
ATOM  11300  CB  PHE A 707      17.552   1.286  51.363  1.00 10.750          C  
ATOM  11301  CG  PHE A 707      17.670   2.763  51.499  1.00 10.750          C  
ATOM  11302  CD1 PHE A 707      17.553   3.596  50.398  1.00 10.750          C  
ATOM  11303  CD2 PHE A 707      17.868   3.331  52.746  1.00 10.750          C  
ATOM  11304  CE1 PHE A 707      17.630   4.958  50.532  1.00 10.750          C  
ATOM  11305  CE2 PHE A 707      17.944   4.695  52.887  1.00 10.750          C  
ATOM  11306  CZ  PHE A 707      17.823   5.514  51.778  1.00 10.750          C  
ATOM  11307  H   PHE A 707      20.449   1.411  52.261  1.00  9.340          H  
ATOM  11308  HA  PHE A 707      18.567  -0.524  51.064  1.00  9.170          H  
ATOM  11309 1HB  PHE A 707      16.919   1.085  50.528  1.00 12.900          H  
ATOM  11310 2HB  PHE A 707      17.050   0.894  52.248  1.00 12.900          H  
ATOM  11311  HD1 PHE A 707      17.394   3.163  49.411  1.00 12.900          H  
ATOM  11312  HD2 PHE A 707      17.962   2.683  53.626  1.00 12.900          H  
ATOM  11313  HE1 PHE A 707      17.536   5.593  49.652  1.00 12.900          H  
ATOM  11314  HE2 PHE A 707      18.103   5.130  53.876  1.00 12.900          H  
ATOM  11315  HZ  PHE A 707      17.885   6.596  51.890  1.00 12.900          H  
ATOM  11316  N   VAL A 708      18.833   0.546  48.730  1.00  6.970          N  
ATOM  11317  CA  VAL A 708      19.290   0.826  47.368  1.00  6.480          C  
ATOM  11318  C   VAL A 708      19.121   2.284  46.946  1.00  6.140          C  
ATOM  11319  O   VAL A 708      18.044   2.861  47.097  1.00  6.300          O  
ATOM  11320  CB  VAL A 708      18.534  -0.093  46.380  1.00  9.270          C  
ATOM  11321  CG1 VAL A 708      18.863   0.245  44.913  1.00  9.270          C  
ATOM  11322  CG2 VAL A 708      18.918  -1.523  46.686  1.00  9.270          C  
ATOM  11323  H   VAL A 708      17.949   0.045  48.858  1.00  8.360          H  
ATOM  11324  HA  VAL A 708      20.347   0.573  47.311  1.00  7.780          H  
ATOM  11325  HB  VAL A 708      17.469   0.029  46.509  1.00 11.120          H  
ATOM  11326 1HG1 VAL A 708      18.320  -0.423  44.264  1.00 11.120          H  
ATOM  11327 2HG1 VAL A 708      18.566   1.267  44.684  1.00 11.120          H  
ATOM  11328 3HG1 VAL A 708      19.933   0.132  44.741  1.00 11.120          H  
ATOM  11329 1HG2 VAL A 708      18.384  -2.178  46.007  1.00 11.120          H  
ATOM  11330 2HG2 VAL A 708      19.990  -1.635  46.551  1.00 11.120          H  
ATOM  11331 3HG2 VAL A 708      18.653  -1.760  47.710  1.00 11.120          H  
ATOM  11332  N   ASN A 709      20.192   2.861  46.386  1.00  5.740          N  
ATOM  11333  CA  ASN A 709      20.195   4.233  45.881  1.00  5.480          C  
ATOM  11334  C   ASN A 709      19.819   4.293  44.417  1.00  5.090          C  
ATOM  11335  O   ASN A 709      19.129   5.212  43.988  1.00  4.980          O  
ATOM  11336  CB  ASN A 709      21.559   4.863  45.959  1.00  7.780          C  
ATOM  11337  CG  ASN A 709      22.014   5.189  47.260  1.00  7.780          C  
ATOM  11338  OD1 ASN A 709      22.653   4.393  47.887  1.00  7.780          O  
ATOM  11339  ND2 ASN A 709      21.758   6.366  47.679  1.00  7.780          N  
ATOM  11340  H   ASN A 709      21.036   2.303  46.277  1.00  6.890          H  
ATOM  11341  HA  ASN A 709      19.469   4.821  46.445  1.00  6.580          H  
ATOM  11342 1HB  ASN A 709      22.293   4.206  45.487  1.00  9.330          H  
ATOM  11343 2HB  ASN A 709      21.525   5.774  45.382  1.00  9.330          H  
ATOM  11344 1HD2 ASN A 709      22.119   6.724  48.550  1.00  9.330          H  
ATOM  11345 2HD2 ASN A 709      21.269   7.020  47.100  1.00  9.330          H  
ATOM  11346  N   GLY A 710      20.304   3.326  43.632  1.00  4.960          N  
ATOM  11347  CA  GLY A 710      20.000   3.370  42.206  1.00  4.620          C  
ATOM  11348  C   GLY A 710      20.660   2.318  41.322  1.00  4.730          C  
ATOM  11349  O   GLY A 710      21.487   1.509  41.758  1.00  5.060          O  
ATOM  11350  H   GLY A 710      20.914   2.611  44.037  1.00  5.950          H  
ATOM  11351 1HA  GLY A 710      18.932   3.263  42.098  1.00  5.540          H  
ATOM  11352 2HA  GLY A 710      20.251   4.360  41.826  1.00  5.540          H  
ATOM  11353  N   LEU A 711      20.248   2.331  40.051  1.00  4.500          N  
ATOM  11354  CA  LEU A 711      20.730   1.403  39.032  1.00  4.720          C  
ATOM  11355  C   LEU A 711      21.584   2.018  37.958  1.00  4.600          C  
ATOM  11356  O   LEU A 711      21.405   3.178  37.576  1.00  4.330          O  
ATOM  11357  CB  LEU A 711      19.568   0.730  38.287  1.00  6.520          C  
ATOM  11358  CG  LEU A 711      18.593  -0.090  39.075  1.00  6.520          C  
ATOM  11359  CD1 LEU A 711      17.478  -0.582  38.102  1.00  6.520          C  
ATOM  11360  CD2 LEU A 711      19.353  -1.243  39.712  1.00  6.520          C  
ATOM  11361  H   LEU A 711      19.587   3.039  39.766  1.00  5.400          H  
ATOM  11362  HA  LEU A 711      21.351   0.655  39.517  1.00  5.660          H  
ATOM  11363 1HB  LEU A 711      19.001   1.506  37.779  1.00  7.820          H  
ATOM  11364 2HB  LEU A 711      19.993   0.078  37.521  1.00  7.820          H  
ATOM  11365  HG  LEU A 711      18.126   0.509  39.856  1.00  7.820          H  
ATOM  11366 1HD1 LEU A 711      16.744  -1.184  38.632  1.00  7.820          H  
ATOM  11367 2HD1 LEU A 711      16.970   0.267  37.656  1.00  7.820          H  
ATOM  11368 3HD1 LEU A 711      17.928  -1.171  37.311  1.00  7.820          H  
ATOM  11369 1HD2 LEU A 711      18.705  -1.857  40.264  1.00  7.820          H  
ATOM  11370 2HD2 LEU A 711      19.833  -1.841  38.936  1.00  7.820          H  
ATOM  11371 3HD2 LEU A 711      20.107  -0.866  40.386  1.00  7.820          H  
ATOM  11372  N   SER A 712      22.435   1.174  37.396  1.00  4.930          N  
ATOM  11373  CA  SER A 712      23.226   1.515  36.225  1.00  5.020          C  
ATOM  11374  C   SER A 712      23.428   0.322  35.304  1.00  5.550          C  
ATOM  11375  O   SER A 712      23.681  -0.806  35.739  1.00  6.070          O  
ATOM  11376  CB  SER A 712      24.562   2.103  36.587  1.00  6.990          C  
ATOM  11377  OG  SER A 712      25.296   2.289  35.422  1.00  6.990          O  
ATOM  11378  H   SER A 712      22.541   0.253  37.834  1.00  5.920          H  
ATOM  11379  HA  SER A 712      22.682   2.275  35.663  1.00  6.020          H  
ATOM  11380 1HB  SER A 712      24.412   3.063  37.083  1.00  8.390          H  
ATOM  11381 2HB  SER A 712      25.099   1.461  37.266  1.00  8.390          H  
ATOM  11382  HG  SER A 712      26.026   2.882  35.643  1.00  8.390          H  
ATOM  11383  N   THR A 713      23.249   0.559  34.011  1.00  5.500          N  
ATOM  11384  CA  THR A 713      23.430  -0.494  33.021  1.00  6.080          C  
ATOM  11385  C   THR A 713      24.826  -0.328  32.451  1.00  6.520          C  
ATOM  11386  O   THR A 713      25.211   0.776  32.059  1.00  6.380          O  
ATOM  11387  CB  THR A 713      22.377  -0.411  31.892  1.00  8.280          C  
ATOM  11388  OG1 THR A 713      21.072  -0.508  32.455  1.00  8.280          O  
ATOM  11389  CG2 THR A 713      22.556  -1.599  30.923  1.00  8.280          C  
ATOM  11390  H   THR A 713      23.032   1.498  33.711  1.00  6.600          H  
ATOM  11391  HA  THR A 713      23.363  -1.473  33.500  1.00  7.300          H  
ATOM  11392  HB  THR A 713      22.477   0.528  31.352  1.00  9.940          H  
ATOM  11393  HG1 THR A 713      20.894   0.282  32.966  1.00  9.940          H  
ATOM  11394 1HG2 THR A 713      21.798  -1.550  30.142  1.00  9.940          H  
ATOM  11395 2HG2 THR A 713      23.544  -1.566  30.463  1.00  9.940          H  
ATOM  11396 3HG2 THR A 713      22.446  -2.536  31.473  1.00  9.940          H  
ATOM  11397  N   SER A 714      25.590  -1.409  32.440  1.00  7.100          N  
ATOM  11398  CA  SER A 714      26.957  -1.378  31.927  1.00  7.590          C  
ATOM  11399  C   SER A 714      26.961  -0.948  30.467  1.00  7.710          C  
ATOM  11400  O   SER A 714      26.106  -1.393  29.697  1.00  7.720          O  
ATOM  11401  CB  SER A 714      27.571  -2.757  32.071  1.00 10.430          C  
ATOM  11402  OG  SER A 714      28.854  -2.819  31.528  1.00 10.430          O  
ATOM  11403  H   SER A 714      25.189  -2.290  32.778  1.00  8.520          H  
ATOM  11404  HA  SER A 714      27.533  -0.653  32.500  1.00  9.110          H  
ATOM  11405 1HB  SER A 714      27.599  -3.044  33.120  1.00 12.520          H  
ATOM  11406 2HB  SER A 714      26.930  -3.476  31.564  1.00 12.520          H  
ATOM  11407  HG  SER A 714      29.126  -3.742  31.647  1.00 12.520          H  
ATOM  11408  N   SER A 715      27.911  -0.095  30.073  1.00  7.870          N  
ATOM  11409  CA  SER A 715      27.951   0.330  28.682  1.00  8.080          C  
ATOM  11410  C   SER A 715      29.311   0.785  28.179  1.00  8.600          C  
ATOM  11411  O   SER A 715      30.076   1.443  28.898  1.00  8.570          O  
ATOM  11412  CB  SER A 715      27.007   1.494  28.508  1.00 11.230          C  
ATOM  11413  OG  SER A 715      27.451   2.608  29.233  1.00 11.230          O  
ATOM  11414  H   SER A 715      28.595   0.250  30.727  1.00  9.440          H  
ATOM  11415  HA  SER A 715      27.620  -0.505  28.069  1.00  9.700          H  
ATOM  11416 1HB  SER A 715      26.948   1.741  27.456  1.00 13.470          H  
ATOM  11417 2HB  SER A 715      26.026   1.214  28.849  1.00 13.470          H  
ATOM  11418  HG  SER A 715      26.737   3.247  29.207  1.00 13.470          H  
ATOM  11419  N   ASN A 716      29.550   0.517  26.892  1.00  9.100          N  
ATOM  11420  CA  ASN A 716      30.720   0.988  26.170  1.00  9.670          C  
ATOM  11421  C   ASN A 716      31.990   0.825  27.012  1.00  9.980          C  
ATOM  11422  O   ASN A 716      32.352  -0.276  27.427  1.00 10.210          O  
ATOM  11423  CB  ASN A 716      30.506   2.439  25.744  1.00 13.310          C  
ATOM  11424  CG  ASN A 716      29.328   2.611  24.807  1.00 13.310          C  
ATOM  11425  OD1 ASN A 716      28.994   1.716  24.030  1.00 13.310          O  
ATOM  11426  ND2 ASN A 716      28.699   3.759  24.867  1.00 13.310          N  
ATOM  11427  H   ASN A 716      28.867  -0.077  26.390  1.00 10.920          H  
ATOM  11428  HA  ASN A 716      30.839   0.374  25.274  1.00 11.600          H  
ATOM  11429 1HB  ASN A 716      30.335   3.055  26.628  1.00 15.970          H  
ATOM  11430 2HB  ASN A 716      31.392   2.813  25.232  1.00 15.970          H  
ATOM  11431 1HD2 ASN A 716      27.912   3.933  24.270  1.00 15.970          H  
ATOM  11432 2HD2 ASN A 716      29.003   4.467  25.505  1.00 15.970          H  
ATOM  11433  N   GLY A 717      32.663   1.948  27.245  1.00 10.020          N  
ATOM  11434  CA  GLY A 717      33.870   2.055  28.044  1.00 10.300          C  
ATOM  11435  C   GLY A 717      33.635   3.201  29.011  1.00  9.790          C  
ATOM  11436  O   GLY A 717      34.525   4.025  29.241  1.00 10.020          O  
ATOM  11437  H   GLY A 717      32.306   2.805  26.865  1.00 12.020          H  
ATOM  11438 1HA  GLY A 717      34.051   1.128  28.590  1.00 12.360          H  
ATOM  11439 2HA  GLY A 717      34.732   2.257  27.410  1.00 12.360          H  
ATOM  11440  N   SER A 718      32.410   3.270  29.525  1.00  9.140          N  
ATOM  11441  CA  SER A 718      31.958   4.311  30.430  1.00  8.630          C  
ATOM  11442  C   SER A 718      32.603   4.298  31.798  1.00  8.520          C  
ATOM  11443  O   SER A 718      33.272   3.337  32.216  1.00  8.740          O  
ATOM  11444  CB  SER A 718      30.472   4.172  30.654  1.00 12.290          C  
ATOM  11445  OG  SER A 718      30.181   3.034  31.414  1.00 12.290          O  
ATOM  11446  H   SER A 718      31.710   2.559  29.271  1.00 10.970          H  
ATOM  11447  HA  SER A 718      32.161   5.279  29.969  1.00 10.360          H  
ATOM  11448 1HB  SER A 718      30.090   5.066  31.150  1.00 14.740          H  
ATOM  11449 2HB  SER A 718      29.976   4.081  29.709  1.00 14.740          H  
ATOM  11450  HG  SER A 718      29.229   3.037  31.530  1.00 14.740          H  
ATOM  11451  N   LEU A 719      32.427   5.421  32.478  1.00  8.230          N  
ATOM  11452  CA  LEU A 719      32.882   5.596  33.831  1.00  8.090          C  
ATOM  11453  C   LEU A 719      31.641   5.675  34.693  1.00  7.450          C  
ATOM  11454  O   LEU A 719      30.588   6.114  34.229  1.00  7.130          O  
ATOM  11455  CB  LEU A 719      33.692   6.897  33.965  1.00 11.380          C  
ATOM  11456  CG  LEU A 719      34.927   7.089  33.038  1.00 11.380          C  
ATOM  11457  CD1 LEU A 719      35.508   8.473  33.272  1.00 11.380          C  
ATOM  11458  CD2 LEU A 719      35.963   6.036  33.315  1.00 11.380          C  
ATOM  11459  H   LEU A 719      31.886   6.188  32.064  1.00  9.880          H  
ATOM  11460  HA  LEU A 719      33.463   4.736  34.144  1.00  9.710          H  
ATOM  11461 1HB  LEU A 719      33.033   7.704  33.756  1.00 13.660          H  
ATOM  11462 2HB  LEU A 719      34.025   6.983  35.000  1.00 13.660          H  
ATOM  11463  HG  LEU A 719      34.617   7.022  31.995  1.00 13.660          H  
ATOM  11464 1HD1 LEU A 719      36.369   8.621  32.619  1.00 13.660          H  
ATOM  11465 2HD1 LEU A 719      34.754   9.226  33.048  1.00 13.660          H  
ATOM  11466 3HD1 LEU A 719      35.829   8.568  34.310  1.00 13.660          H  
ATOM  11467 1HD2 LEU A 719      36.824   6.189  32.664  1.00 13.660          H  
ATOM  11468 2HD2 LEU A 719      36.288   6.094  34.358  1.00 13.660          H  
ATOM  11469 3HD2 LEU A 719      35.537   5.069  33.106  1.00 13.660          H  
ATOM  11470  N   LEU A 720      31.730   5.289  35.939  1.00  7.280          N  
ATOM  11471  CA  LEU A 720      30.584   5.510  36.790  1.00  6.720          C  
ATOM  11472  C   LEU A 720      30.888   6.659  37.715  1.00  6.680          C  
ATOM  11473  O   LEU A 720      31.993   6.775  38.249  1.00  7.010          O  
ATOM  11474  CB  LEU A 720      30.231   4.247  37.582  1.00  9.630          C  
ATOM  11475  CG  LEU A 720      29.925   2.979  36.737  1.00  9.630          C  
ATOM  11476  CD1 LEU A 720      29.662   1.803  37.661  1.00  9.630          C  
ATOM  11477  CD2 LEU A 720      28.716   3.210  35.813  1.00  9.630          C  
ATOM  11478  H   LEU A 720      32.599   4.887  36.281  1.00  8.740          H  
ATOM  11479  HA  LEU A 720      29.726   5.808  36.195  1.00  8.060          H  
ATOM  11480 1HB  LEU A 720      31.069   4.012  38.240  1.00 11.560          H  
ATOM  11481 2HB  LEU A 720      29.358   4.464  38.203  1.00 11.560          H  
ATOM  11482  HG  LEU A 720      30.792   2.748  36.142  1.00 11.560          H  
ATOM  11483 1HD1 LEU A 720      29.475   0.914  37.071  1.00 11.560          H  
ATOM  11484 2HD1 LEU A 720      30.518   1.640  38.284  1.00 11.560          H  
ATOM  11485 3HD1 LEU A 720      28.795   2.007  38.284  1.00 11.560          H  
ATOM  11486 1HD2 LEU A 720      28.523   2.309  35.230  1.00 11.560          H  
ATOM  11487 2HD2 LEU A 720      27.838   3.446  36.411  1.00 11.560          H  
ATOM  11488 3HD2 LEU A 720      28.920   4.023  35.133  1.00 11.560          H  
ATOM  11489  N   LEU A 721      29.896   7.506  37.908  1.00  6.350          N  
ATOM  11490  CA  LEU A 721      29.991   8.625  38.817  1.00  6.380          C  
ATOM  11491  C   LEU A 721      29.270   8.333  40.101  1.00  6.000          C  
ATOM  11492  O   LEU A 721      28.102   7.929  40.093  1.00  5.620          O  
ATOM  11493  CB  LEU A 721      29.355   9.869  38.224  1.00  8.920          C  
ATOM  11494  CG  LEU A 721      29.267  11.072  39.162  1.00  8.920          C  
ATOM  11495  CD1 LEU A 721      30.627  11.646  39.454  1.00  8.920          C  
ATOM  11496  CD2 LEU A 721      28.435  12.023  38.586  1.00  8.920          C  
ATOM  11497  H   LEU A 721      29.017   7.361  37.407  1.00  7.620          H  
ATOM  11498  HA  LEU A 721      31.040   8.806  39.037  1.00  7.660          H  
ATOM  11499 1HB  LEU A 721      29.942  10.170  37.374  1.00 10.700          H  
ATOM  11500 2HB  LEU A 721      28.359   9.615  37.882  1.00 10.700          H  
ATOM  11501  HG  LEU A 721      28.823  10.771  40.095  1.00 10.700          H  
ATOM  11502 1HD1 LEU A 721      30.516  12.495  40.126  1.00 10.700          H  
ATOM  11503 2HD1 LEU A 721      31.249  10.920  39.920  1.00 10.700          H  
ATOM  11504 3HD1 LEU A 721      31.084  11.970  38.529  1.00 10.700          H  
ATOM  11505 1HD2 LEU A 721      28.362  12.844  39.279  1.00 10.700          H  
ATOM  11506 2HD2 LEU A 721      28.849  12.346  37.658  1.00 10.700          H  
ATOM  11507 3HD2 LEU A 721      27.458  11.600  38.420  1.00 10.700          H  
ATOM  11508  N   SER A 722      29.937   8.591  41.207  1.00  6.160          N  
ATOM  11509  CA  SER A 722      29.315   8.401  42.501  1.00  5.940          C  
ATOM  11510  C   SER A 722      29.437   9.639  43.374  1.00  6.180          C  
ATOM  11511  O   SER A 722      30.525  10.225  43.493  1.00  6.540          O  
ATOM  11512  CB  SER A 722      29.960   7.246  43.175  1.00  8.400          C  
ATOM  11513  OG  SER A 722      29.735   6.037  42.503  1.00  8.400          O  
ATOM  11514  H   SER A 722      30.915   8.889  41.135  1.00  7.390          H  
ATOM  11515  HA  SER A 722      28.256   8.193  42.359  1.00  7.130          H  
ATOM  11516 1HB  SER A 722      31.028   7.435  43.228  1.00 10.080          H  
ATOM  11517 2HB  SER A 722      29.582   7.208  44.142  1.00 10.080          H  
ATOM  11518  HG  SER A 722      30.230   5.373  42.983  1.00 10.080          H  
ATOM  11519  N   VAL A 723      28.312  10.074  43.966  1.00  6.060          N  
ATOM  11520  CA  VAL A 723      28.347  11.269  44.814  1.00  6.410          C  
ATOM  11521  C   VAL A 723      27.606  11.072  46.164  1.00  6.360          C  
ATOM  11522  O   VAL A 723      26.472  10.560  46.212  1.00  6.100          O  
ATOM  11523  CB  VAL A 723      27.776  12.480  44.042  1.00  8.830          C  
ATOM  11524  CG1 VAL A 723      27.867  13.713  44.903  1.00  8.830          C  
ATOM  11525  CG2 VAL A 723      28.517  12.683  42.700  1.00  8.830          C  
ATOM  11526  H   VAL A 723      27.430   9.559  43.830  1.00  7.270          H  
ATOM  11527  HA  VAL A 723      29.387  11.492  45.048  1.00  7.690          H  
ATOM  11528  HB  VAL A 723      26.741  12.302  43.841  1.00 10.600          H  
ATOM  11529 1HG1 VAL A 723      27.451  14.554  44.359  1.00 10.600          H  
ATOM  11530 2HG1 VAL A 723      27.320  13.566  45.817  1.00 10.600          H  
ATOM  11531 3HG1 VAL A 723      28.909  13.915  45.141  1.00 10.600          H  
ATOM  11532 1HG2 VAL A 723      28.095  13.538  42.172  1.00 10.600          H  
ATOM  11533 2HG2 VAL A 723      29.563  12.852  42.882  1.00 10.600          H  
ATOM  11534 3HG2 VAL A 723      28.401  11.807  42.089  1.00 10.600          H  
ATOM  11535  N   GLY A 724      28.273  11.463  47.268  1.00  6.680          N  
ATOM  11536  CA  GLY A 724      27.694  11.386  48.618  1.00  6.790          C  
ATOM  11537  C   GLY A 724      26.986  12.674  49.072  1.00  7.200          C  
ATOM  11538  O   GLY A 724      27.104  13.738  48.444  1.00  7.450          O  
ATOM  11539  H   GLY A 724      29.213  11.858  47.151  1.00  8.020          H  
ATOM  11540 1HA  GLY A 724      26.989  10.565  48.663  1.00  8.150          H  
ATOM  11541 2HA  GLY A 724      28.482  11.146  49.333  1.00  8.150          H  
ATOM  11542  N   GLN A 725      26.331  12.587  50.238  1.00  7.390          N  
ATOM  11543  CA  GLN A 725      25.565  13.698  50.810  1.00  7.860          C  
ATOM  11544  C   GLN A 725      26.351  14.941  51.173  1.00  8.320          C  
ATOM  11545  O   GLN A 725      25.774  16.033  51.237  1.00  8.700          O  
ATOM  11546  CB  GLN A 725      24.752  13.268  52.032  1.00 10.820          C  
ATOM  11547  CG  GLN A 725      23.582  12.386  51.727  1.00 10.820          C  
ATOM  11548  CD  GLN A 725      22.747  12.093  52.939  1.00 10.820          C  
ATOM  11549  OE1 GLN A 725      23.147  12.343  54.082  1.00 10.820          O  
ATOM  11550  NE2 GLN A 725      21.553  11.570  52.703  1.00 10.820          N  
ATOM  11551  H   GLN A 725      26.289  11.664  50.687  1.00  8.870          H  
ATOM  11552  HA  GLN A 725      24.836  13.994  50.059  1.00  9.430          H  
ATOM  11553 1HB  GLN A 725      25.397  12.745  52.722  1.00 12.980          H  
ATOM  11554 2HB  GLN A 725      24.367  14.129  52.531  1.00 12.980          H  
ATOM  11555 1HG  GLN A 725      22.950  12.908  51.017  1.00 12.980          H  
ATOM  11556 2HG  GLN A 725      23.927  11.447  51.303  1.00 12.980          H  
ATOM  11557 1HE2 GLN A 725      20.936  11.358  53.463  1.00 12.980          H  
ATOM  11558 2HE2 GLN A 725      21.259  11.412  51.758  1.00 12.980          H  
ATOM  11559  N   ASN A 726      27.662  14.833  51.400  1.00  8.340          N  
ATOM  11560  CA  ASN A 726      28.401  16.032  51.756  1.00  8.840          C  
ATOM  11561  C   ASN A 726      29.023  16.727  50.528  1.00  8.920          C  
ATOM  11562  O   ASN A 726      29.919  17.558  50.666  1.00  9.330          O  
ATOM  11563  CB  ASN A 726      29.435  15.715  52.823  1.00 12.180          C  
ATOM  11564  CG  ASN A 726      29.880  16.925  53.586  1.00 12.180          C  
ATOM  11565  OD1 ASN A 726      29.104  17.881  53.741  1.00 12.180          O  
ATOM  11566  ND2 ASN A 726      31.089  16.905  54.093  1.00 12.180          N  
ATOM  11567  H   ASN A 726      28.159  13.933  51.397  1.00 10.010          H  
ATOM  11568  HA  ASN A 726      27.699  16.741  52.196  1.00 10.610          H  
ATOM  11569 1HB  ASN A 726      29.020  14.994  53.527  1.00 14.610          H  
ATOM  11570 2HB  ASN A 726      30.300  15.253  52.359  1.00 14.610          H  
ATOM  11571 1HD2 ASN A 726      31.424  17.686  54.617  1.00 14.610          H  
ATOM  11572 2HD2 ASN A 726      31.691  16.092  53.969  1.00 14.610          H  
ATOM  11573  N   GLY A 727      28.509  16.428  49.315  1.00  8.570          N  
ATOM  11574  CA  GLY A 727      28.961  17.142  48.118  1.00  8.720          C  
ATOM  11575  C   GLY A 727      30.332  16.702  47.652  1.00  8.630          C  
ATOM  11576  O   GLY A 727      31.089  17.498  47.086  1.00  8.960          O  
ATOM  11577  H   GLY A 727      27.811  15.682  49.217  1.00 10.280          H  
ATOM  11578 1HA  GLY A 727      28.238  16.994  47.317  1.00 10.460          H  
ATOM  11579 2HA  GLY A 727      28.979  18.210  48.335  1.00 10.460          H  
ATOM  11580  N   ILE A 728      30.660  15.450  47.942  1.00  8.260          N  
ATOM  11581  CA  ILE A 728      31.935  14.810  47.630  1.00  8.180          C  
ATOM  11582  C   ILE A 728      31.733  13.616  46.704  1.00  7.720          C  
ATOM  11583  O   ILE A 728      30.824  12.803  46.915  1.00  7.320          O  
ATOM  11584  CB  ILE A 728      32.645  14.391  48.937  1.00 11.480          C  
ATOM  11585  CG1 ILE A 728      32.938  15.676  49.759  1.00 11.480          C  
ATOM  11586  CG2 ILE A 728      33.954  13.596  48.633  1.00 11.480          C  
ATOM  11587  CD1 ILE A 728      33.342  15.460  51.172  1.00 11.480          C  
ATOM  11588  H   ILE A 728      29.954  14.883  48.400  1.00  9.910          H  
ATOM  11589  HA  ILE A 728      32.570  15.528  47.112  1.00  9.820          H  
ATOM  11590  HB  ILE A 728      31.972  13.771  49.529  1.00 13.780          H  
ATOM  11591 1HG1 ILE A 728      33.725  16.208  49.264  1.00 13.780          H  
ATOM  11592 2HG1 ILE A 728      32.056  16.302  49.779  1.00 13.780          H  
ATOM  11593 1HG2 ILE A 728      34.441  13.306  49.558  1.00 13.780          H  
ATOM  11594 2HG2 ILE A 728      33.733  12.689  48.072  1.00 13.780          H  
ATOM  11595 3HG2 ILE A 728      34.638  14.213  48.052  1.00 13.780          H  
ATOM  11596 1HD1 ILE A 728      33.521  16.424  51.648  1.00 13.780          H  
ATOM  11597 2HD1 ILE A 728      32.546  14.959  51.688  1.00 13.780          H  
ATOM  11598 3HD1 ILE A 728      34.242  14.863  51.235  1.00 13.780          H  
ATOM  11599  N   GLY A 729      32.572  13.505  45.673  1.00  7.840          N  
ATOM  11600  CA  GLY A 729      32.416  12.386  44.747  1.00  7.490          C  
ATOM  11601  C   GLY A 729      33.571  12.171  43.776  1.00  7.740          C  
ATOM  11602  O   GLY A 729      34.620  12.818  43.850  1.00  8.170          O  
ATOM  11603  H   GLY A 729      33.324  14.196  45.568  1.00  9.410          H  
ATOM  11604 1HA  GLY A 729      32.268  11.471  45.320  1.00  8.990          H  
ATOM  11605 2HA  GLY A 729      31.505  12.531  44.175  1.00  8.990          H  
ATOM  11606  N   LYS A 730      33.381  11.203  42.881  1.00  7.510          N  
ATOM  11607  CA  LYS A 730      34.428  10.801  41.932  1.00  7.810          C  
ATOM  11608  C   LYS A 730      33.972   9.967  40.767  1.00  7.670          C  
ATOM  11609  O   LYS A 730      32.873   9.403  40.777  1.00  7.230          O  
ATOM  11610  CB  LYS A 730      35.480   9.993  42.659  1.00 10.810          C  
ATOM  11611  CG  LYS A 730      34.944   8.719  43.299  1.00 10.810          C  
ATOM  11612  CD  LYS A 730      36.029   7.976  44.044  1.00 10.810          C  
ATOM  11613  CE  LYS A 730      35.452   6.882  44.929  1.00 10.810          C  
ATOM  11614  NZ  LYS A 730      34.897   5.772  44.156  1.00 10.810          N  
ATOM  11615  H   LYS A 730      32.467  10.734  42.898  1.00  9.010          H  
ATOM  11616  HA  LYS A 730      34.884  11.707  41.528  1.00  9.370          H  
ATOM  11617 1HB  LYS A 730      36.291   9.724  41.974  1.00 12.980          H  
ATOM  11618 2HB  LYS A 730      35.879  10.583  43.402  1.00 12.980          H  
ATOM  11619 1HG  LYS A 730      34.147   8.976  43.998  1.00 12.980          H  
ATOM  11620 2HG  LYS A 730      34.532   8.069  42.527  1.00 12.980          H  
ATOM  11621 1HD  LYS A 730      36.702   7.505  43.326  1.00 12.980          H  
ATOM  11622 2HD  LYS A 730      36.606   8.653  44.660  1.00 12.980          H  
ATOM  11623 1HE  LYS A 730      36.222   6.488  45.568  1.00 12.980          H  
ATOM  11624 2HE  LYS A 730      34.680   7.321  45.541  1.00 12.980          H  
ATOM  11625 1HZ  LYS A 730      34.489   5.036  44.793  1.00 12.980          H  
ATOM  11626 2HZ  LYS A 730      34.179   6.099  43.547  1.00 12.980          H  
ATOM  11627 3HZ  LYS A 730      35.666   5.382  43.608  1.00 12.980          H  
ATOM  11628  N   LEU A 731      34.863   9.807  39.784  1.00  8.080          N  
ATOM  11629  CA  LEU A 731      34.566   8.889  38.694  1.00  8.060          C  
ATOM  11630  C   LEU A 731      35.516   7.701  38.749  1.00  8.280          C  
ATOM  11631  O   LEU A 731      36.702   7.857  39.064  1.00  8.660          O  
ATOM  11632  CB  LEU A 731      34.713   9.565  37.316  1.00 11.290          C  
ATOM  11633  CG  LEU A 731      33.613  10.577  36.885  1.00 11.290          C  
ATOM  11634  CD1 LEU A 731      33.888  11.929  37.469  1.00 11.290          C  
ATOM  11635  CD2 LEU A 731      33.588  10.679  35.389  1.00 11.290          C  
ATOM  11636  H   LEU A 731      35.756  10.320  39.799  1.00  9.700          H  
ATOM  11637  HA  LEU A 731      33.551   8.521  38.803  1.00  9.670          H  
ATOM  11638 1HB  LEU A 731      35.671  10.085  37.292  1.00 13.550          H  
ATOM  11639 2HB  LEU A 731      34.742   8.778  36.567  1.00 13.550          H  
ATOM  11640  HG  LEU A 731      32.641  10.233  37.245  1.00 13.550          H  
ATOM  11641 1HD1 LEU A 731      33.123  12.618  37.152  1.00 13.550          H  
ATOM  11642 2HD1 LEU A 731      33.895  11.885  38.540  1.00 13.550          H  
ATOM  11643 3HD1 LEU A 731      34.862  12.285  37.116  1.00 13.550          H  
ATOM  11644 1HD2 LEU A 731      32.818  11.379  35.082  1.00 13.550          H  
ATOM  11645 2HD2 LEU A 731      34.556  11.030  35.029  1.00 13.550          H  
ATOM  11646 3HD2 LEU A 731      33.377   9.710  34.975  1.00 13.550          H  
ATOM  11647  N   THR A 732      34.993   6.517  38.426  1.00  8.070          N  
ATOM  11648  CA  THR A 732      35.806   5.298  38.328  1.00  8.370          C  
ATOM  11649  C   THR A 732      35.466   4.560  37.027  1.00  8.530          C  
ATOM  11650  O   THR A 732      34.360   4.684  36.507  1.00  8.170          O  
ATOM  11651  CB  THR A 732      35.557   4.357  39.532  1.00 11.600          C  
ATOM  11652  OG1 THR A 732      34.196   3.933  39.513  1.00 11.600          O  
ATOM  11653  CG2 THR A 732      35.820   5.073  40.855  1.00 11.600          C  
ATOM  11654  H   THR A 732      33.983   6.465  38.247  1.00  9.680          H  
ATOM  11655  HA  THR A 732      36.864   5.571  38.308  1.00 10.040          H  
ATOM  11656  HB  THR A 732      36.212   3.487  39.452  1.00 13.920          H  
ATOM  11657  HG1 THR A 732      34.080   3.165  40.097  1.00 13.920          H  
ATOM  11658 1HG2 THR A 732      35.633   4.388  41.668  1.00 13.920          H  
ATOM  11659 2HG2 THR A 732      36.845   5.409  40.897  1.00 13.920          H  
ATOM  11660 3HG2 THR A 732      35.162   5.930  40.947  1.00 13.920          H  
ATOM  11661  N   SER A 733      36.367   3.732  36.510  1.00  9.070          N  
ATOM  11662  CA  SER A 733      36.045   2.985  35.285  1.00  9.290          C  
ATOM  11663  C   SER A 733      35.335   1.676  35.501  1.00  9.070          C  
ATOM  11664  O   SER A 733      35.699   0.918  36.400  1.00  9.110          O  
ATOM  11665  CB  SER A 733      37.280   2.711  34.464  1.00 12.920          C  
ATOM  11666  OG  SER A 733      36.955   1.863  33.386  1.00 12.920          O  
ATOM  11667  H   SER A 733      37.280   3.643  36.937  1.00 10.880          H  
ATOM  11668  HA  SER A 733      35.380   3.596  34.692  1.00 11.150          H  
ATOM  11669 1HB  SER A 733      37.687   3.651  34.088  1.00 15.500          H  
ATOM  11670 2HB  SER A 733      38.043   2.246  35.086  1.00 15.500          H  
ATOM  11671  HG  SER A 733      37.752   1.825  32.832  1.00 15.500          H  
ATOM  11672  N   ILE A 734      34.378   1.344  34.616  1.00  8.940          N  
ATOM  11673  CA  ILE A 734      33.658   0.068  34.728  1.00  8.840          C  
ATOM  11674  C   ILE A 734      34.587  -1.144  34.640  1.00  9.430          C  
ATOM  11675  O   ILE A 734      34.270  -2.213  35.158  1.00  9.460          O  
ATOM  11676  CB  ILE A 734      32.518  -0.051  33.688  1.00 12.420          C  
ATOM  11677  CG1 ILE A 734      33.085   0.001  32.213  1.00 12.420          C  
ATOM  11678  CG2 ILE A 734      31.466   1.011  33.980  1.00 12.420          C  
ATOM  11679  CD1 ILE A 734      32.048  -0.277  31.123  1.00 12.420          C  
ATOM  11680  H   ILE A 734      34.128   2.015  33.874  1.00 10.730          H  
ATOM  11681  HA  ILE A 734      33.167   0.055  35.692  1.00 10.610          H  
ATOM  11682  HB  ILE A 734      32.050  -1.027  33.792  1.00 14.900          H  
ATOM  11683 1HG1 ILE A 734      33.521   0.967  32.022  1.00 14.900          H  
ATOM  11684 2HG1 ILE A 734      33.861  -0.755  32.100  1.00 14.900          H  
ATOM  11685 1HG2 ILE A 734      30.630   0.928  33.297  1.00 14.900          H  
ATOM  11686 2HG2 ILE A 734      31.113   0.855  34.992  1.00 14.900          H  
ATOM  11687 3HG2 ILE A 734      31.899   2.006  33.892  1.00 14.900          H  
ATOM  11688 1HD1 ILE A 734      32.530  -0.236  30.144  1.00 14.900          H  
ATOM  11689 2HD1 ILE A 734      31.617  -1.264  31.268  1.00 14.900          H  
ATOM  11690 3HD1 ILE A 734      31.260   0.472  31.149  1.00 14.900          H  
ATOM  11691  N   ASP A 735      35.761  -0.956  34.042  1.00  9.950          N  
ATOM  11692  CA  ASP A 735      36.764  -2.000  33.884  1.00 10.560          C  
ATOM  11693  C   ASP A 735      37.300  -2.498  35.228  1.00 10.650          C  
ATOM  11694  O   ASP A 735      37.882  -3.581  35.312  1.00 11.110          O  
ATOM  11695  CB  ASP A 735      37.936  -1.487  33.048  1.00 14.540          C  
ATOM  11696  CG  ASP A 735      37.601  -1.270  31.560  1.00 14.540          C  
ATOM  11697  OD1 ASP A 735      36.592  -1.746  31.093  1.00 14.540          O  
ATOM  11698  OD2 ASP A 735      38.366  -0.598  30.917  1.00 14.540          O  
ATOM  11699  H   ASP A 735      35.959  -0.027  33.669  1.00 11.940          H  
ATOM  11700  HA  ASP A 735      36.305  -2.840  33.365  1.00 12.670          H  
ATOM  11701 1HB  ASP A 735      38.289  -0.548  33.470  1.00 17.450          H  
ATOM  11702 2HB  ASP A 735      38.759  -2.199  33.116  1.00 17.450          H  
ATOM  11703  N   LYS A 736      37.158  -1.680  36.272  1.00 10.220          N  
ATOM  11704  CA  LYS A 736      37.660  -2.006  37.594  1.00 10.270          C  
ATOM  11705  C   LYS A 736      36.625  -2.737  38.456  1.00  9.920          C  
ATOM  11706  O   LYS A 736      36.918  -3.141  39.591  1.00  9.950          O  
ATOM  11707  CB  LYS A 736      38.108  -0.720  38.304  1.00 14.360          C  
ATOM  11708  CG  LYS A 736      39.221   0.083  37.591  1.00 14.360          C  
ATOM  11709  CD  LYS A 736      40.551  -0.684  37.506  1.00 14.360          C  
ATOM  11710  CE  LYS A 736      41.660   0.188  36.919  1.00 14.360          C  
ATOM  11711  NZ  LYS A 736      42.955  -0.551  36.804  1.00 14.360          N  
ATOM  11712  H   LYS A 736      36.647  -0.799  36.161  1.00 12.260          H  
ATOM  11713  HA  LYS A 736      38.512  -2.673  37.481  1.00 12.320          H  
ATOM  11714 1HB  LYS A 736      37.243  -0.058  38.411  1.00 17.230          H  
ATOM  11715 2HB  LYS A 736      38.456  -0.959  39.304  1.00 17.230          H  
ATOM  11716 1HG  LYS A 736      38.886   0.318  36.580  1.00 17.230          H  
ATOM  11717 2HG  LYS A 736      39.383   1.020  38.124  1.00 17.230          H  
ATOM  11718 1HD  LYS A 736      40.846  -1.028  38.497  1.00 17.230          H  
ATOM  11719 2HD  LYS A 736      40.431  -1.551  36.857  1.00 17.230          H  
ATOM  11720 1HE  LYS A 736      41.358   0.527  35.929  1.00 17.230          H  
ATOM  11721 2HE  LYS A 736      41.806   1.057  37.560  1.00 17.230          H  
ATOM  11722 1HZ  LYS A 736      43.659   0.061  36.413  1.00 17.230          H  
ATOM  11723 2HZ  LYS A 736      43.252  -0.859  37.720  1.00 17.230          H  
ATOM  11724 3HZ  LYS A 736      42.838  -1.353  36.202  1.00 17.230          H  
ATOM  11725  N   TYR A 737      35.400  -2.900  37.955  1.00  9.630          N  
ATOM  11726  CA  TYR A 737      34.348  -3.501  38.772  1.00  9.330          C  
ATOM  11727  C   TYR A 737      34.193  -4.995  38.583  1.00  9.780          C  
ATOM  11728  O   TYR A 737      33.805  -5.484  37.524  1.00 10.070          O  
ATOM  11729  CB  TYR A 737      33.018  -2.822  38.489  1.00 13.180          C  
ATOM  11730  CG  TYR A 737      32.901  -1.411  39.029  1.00 13.180          C  
ATOM  11731  CD1 TYR A 737      33.531  -0.383  38.383  1.00 13.180          C  
ATOM  11732  CD2 TYR A 737      32.118  -1.146  40.141  1.00 13.180          C  
ATOM  11733  CE1 TYR A 737      33.413   0.905  38.825  1.00 13.180          C  
ATOM  11734  CE2 TYR A 737      31.995   0.150  40.584  1.00 13.180          C  
ATOM  11735  CZ  TYR A 737      32.640   1.169  39.934  1.00 13.180          C  
ATOM  11736  OH  TYR A 737      32.512   2.462  40.391  1.00 13.180          O  
ATOM  11737  H   TYR A 737      35.185  -2.604  36.999  1.00 11.560          H  
ATOM  11738  HA  TYR A 737      34.594  -3.336  39.818  1.00 11.200          H  
ATOM  11739 1HB  TYR A 737      32.852  -2.787  37.409  1.00 15.820          H  
ATOM  11740 2HB  TYR A 737      32.224  -3.424  38.926  1.00 15.820          H  
ATOM  11741  HD1 TYR A 737      34.134  -0.593  37.521  1.00 15.820          H  
ATOM  11742  HD2 TYR A 737      31.595  -1.953  40.656  1.00 15.820          H  
ATOM  11743  HE1 TYR A 737      33.930   1.707  38.295  1.00 15.820          H  
ATOM  11744  HE2 TYR A 737      31.385   0.377  41.434  1.00 15.820          H  
ATOM  11745  HH  TYR A 737      32.883   3.082  39.735  1.00 15.820          H  
ATOM  11746  N   ARG A 738      34.446  -5.729  39.650  1.00  9.860          N  
ATOM  11747  CA  ARG A 738      34.368  -7.176  39.629  1.00 10.340          C  
ATOM  11748  C   ARG A 738      32.956  -7.656  39.335  1.00 10.230          C  
ATOM  11749  O   ARG A 738      31.999  -7.159  39.929  1.00  9.740          O  
ATOM  11750  CB  ARG A 738      34.798  -7.728  40.980  1.00 14.280          C  
ATOM  11751  CG  ARG A 738      34.955  -9.236  41.069  1.00 14.280          C  
ATOM  11752  CD  ARG A 738      35.526  -9.636  42.380  1.00 14.280          C  
ATOM  11753  NE  ARG A 738      34.588  -9.381  43.481  1.00 14.280          N  
ATOM  11754  CZ  ARG A 738      34.904  -9.380  44.798  1.00 14.280          C  
ATOM  11755  NH1 ARG A 738      36.142  -9.611  45.191  1.00 14.280          N  
ATOM  11756  NH2 ARG A 738      33.960  -9.149  45.700  1.00 14.280          N  
ATOM  11757  H   ARG A 738      34.743  -5.265  40.495  1.00 11.830          H  
ATOM  11758  HA  ARG A 738      35.037  -7.549  38.853  1.00 12.410          H  
ATOM  11759 1HB  ARG A 738      35.747  -7.280  41.265  1.00 17.140          H  
ATOM  11760 2HB  ARG A 738      34.065  -7.435  41.729  1.00 17.140          H  
ATOM  11761 1HG  ARG A 738      33.978  -9.715  40.972  1.00 17.140          H  
ATOM  11762 2HG  ARG A 738      35.614  -9.589  40.278  1.00 17.140          H  
ATOM  11763 1HD  ARG A 738      35.753 -10.703  42.361  1.00 17.140          H  
ATOM  11764 2HD  ARG A 738      36.438  -9.070  42.560  1.00 17.140          H  
ATOM  11765  HE  ARG A 738      33.620  -9.203  43.232  1.00 17.140          H  
ATOM  11766 1HH1 ARG A 738      36.867  -9.791  44.514  1.00 17.140          H  
ATOM  11767 2HH1 ARG A 738      36.369  -9.610  46.176  1.00 17.140          H  
ATOM  11768 1HH2 ARG A 738      33.004  -8.980  45.411  1.00 17.140          H  
ATOM  11769 2HH2 ARG A 738      34.184  -9.148  46.685  1.00 17.140          H  
ATOM  11770  N   LEU A 739      32.840  -8.644  38.452  1.00 10.730          N  
ATOM  11771  CA  LEU A 739      31.555  -9.255  38.151  1.00 10.760          C  
ATOM  11772  C   LEU A 739      31.367 -10.357  39.172  1.00 11.060          C  
ATOM  11773  O   LEU A 739      32.274 -11.166  39.387  1.00 11.580          O  
ATOM  11774  CB  LEU A 739      31.528  -9.797  36.703  1.00 15.050          C  
ATOM  11775  CG  LEU A 739      30.204 -10.509  36.203  1.00 15.050          C  
ATOM  11776  CD1 LEU A 739      29.046  -9.512  36.145  1.00 15.050          C  
ATOM  11777  CD2 LEU A 739      30.441 -11.084  34.811  1.00 15.050          C  
ATOM  11778  H   LEU A 739      33.668  -8.981  37.985  1.00 12.880          H  
ATOM  11779  HA  LEU A 739      30.764  -8.523  38.287  1.00 12.910          H  
ATOM  11780 1HB  LEU A 739      31.717  -8.961  36.028  1.00 18.060          H  
ATOM  11781 2HB  LEU A 739      32.343 -10.510  36.593  1.00 18.060          H  
ATOM  11782  HG  LEU A 739      29.932 -11.312  36.895  1.00 18.060          H  
ATOM  11783 1HD1 LEU A 739      28.150 -10.018  35.794  1.00 18.060          H  
ATOM  11784 2HD1 LEU A 739      28.864  -9.115  37.125  1.00 18.060          H  
ATOM  11785 3HD1 LEU A 739      29.294  -8.703  35.455  1.00 18.060          H  
ATOM  11786 1HD2 LEU A 739      29.532 -11.578  34.461  1.00 18.060          H  
ATOM  11787 2HD2 LEU A 739      30.699 -10.275  34.118  1.00 18.060          H  
ATOM  11788 3HD2 LEU A 739      31.256 -11.806  34.847  1.00 18.060          H  
ATOM  11789  N   THR A 740      30.229 -10.362  39.842  1.00 10.750          N  
ATOM  11790  CA  THR A 740      29.970 -11.339  40.875  1.00 11.030          C  
ATOM  11791  C   THR A 740      28.608 -11.970  40.705  1.00 11.220          C  
ATOM  11792  O   THR A 740      27.973 -11.830  39.662  1.00 11.130          O  
ATOM  11793  CB  THR A 740      30.132 -10.724  42.276  1.00 15.330          C  
ATOM  11794  OG1 THR A 740      30.088 -11.787  43.251  1.00 15.330          O  
ATOM  11795  CG2 THR A 740      29.040  -9.663  42.555  1.00 15.330          C  
ATOM  11796  H   THR A 740      29.495  -9.677  39.633  1.00 12.900          H  
ATOM  11797  HA  THR A 740      30.707 -12.136  40.786  1.00 13.240          H  
ATOM  11798  HB  THR A 740      31.107 -10.239  42.337  1.00 18.400          H  
ATOM  11799  HG1 THR A 740      30.932 -12.263  43.236  1.00 18.400          H  
ATOM  11800 1HG2 THR A 740      29.190  -9.240  43.550  1.00 18.400          H  
ATOM  11801 2HG2 THR A 740      29.110  -8.871  41.810  1.00 18.400          H  
ATOM  11802 3HG2 THR A 740      28.056 -10.106  42.505  1.00 18.400          H  
ATOM  11803  N   LYS A 741      28.205 -12.739  41.693  1.00 11.530          N  
ATOM  11804  CA  LYS A 741      26.923 -13.410  41.640  1.00 11.780          C  
ATOM  11805  C   LYS A 741      25.804 -12.464  42.045  1.00 11.250          C  
ATOM  11806  O   LYS A 741      26.007 -11.536  42.834  1.00 10.820          O  
ATOM  11807  CB  LYS A 741      26.923 -14.645  42.538  1.00 16.390          C  
ATOM  11808  CG  LYS A 741      27.862 -15.753  42.084  1.00 16.390          C  
ATOM  11809  CD  LYS A 741      27.783 -16.960  43.016  1.00 16.390          C  
ATOM  11810  CE  LYS A 741      28.718 -18.080  42.565  1.00 16.390          C  
ATOM  11811  NZ  LYS A 741      28.657 -19.258  43.479  1.00 16.390          N  
ATOM  11812  H   LYS A 741      28.810 -12.793  42.504  1.00 13.840          H  
ATOM  11813  HA  LYS A 741      26.737 -13.724  40.612  1.00 14.140          H  
ATOM  11814 1HB  LYS A 741      27.211 -14.364  43.542  1.00 19.670          H  
ATOM  11815 2HB  LYS A 741      25.911 -15.049  42.595  1.00 19.670          H  
ATOM  11816 1HG  LYS A 741      27.595 -16.059  41.073  1.00 19.670          H  
ATOM  11817 2HG  LYS A 741      28.883 -15.375  42.071  1.00 19.670          H  
ATOM  11818 1HD  LYS A 741      28.057 -16.656  44.027  1.00 19.670          H  
ATOM  11819 2HD  LYS A 741      26.761 -17.340  43.034  1.00 19.670          H  
ATOM  11820 1HE  LYS A 741      28.436 -18.397  41.562  1.00 19.670          H  
ATOM  11821 2HE  LYS A 741      29.741 -17.704  42.542  1.00 19.670          H  
ATOM  11822 1HZ  LYS A 741      29.288 -19.976  43.148  1.00 19.670          H  
ATOM  11823 2HZ  LYS A 741      28.929 -18.978  44.412  1.00 19.670          H  
ATOM  11824 3HZ  LYS A 741      27.715 -19.623  43.500  1.00 19.670          H  
ATOM  11825  N   ARG A 742      24.618 -12.706  41.515  1.00 11.310          N  
ATOM  11826  CA  ARG A 742      23.460 -11.942  41.924  1.00 10.900          C  
ATOM  11827  C   ARG A 742      23.263 -12.157  43.425  1.00 11.000          C  
ATOM  11828  O   ARG A 742      23.354 -13.287  43.910  1.00 11.590          O  
ATOM  11829  CB  ARG A 742      22.239 -12.341  41.114  1.00 15.420          C  
ATOM  11830  CG  ARG A 742      21.009 -11.589  41.473  1.00 15.420          C  
ATOM  11831  CD  ARG A 742      19.881 -11.827  40.557  1.00 15.420          C  
ATOM  11832  NE  ARG A 742      19.572 -13.241  40.393  1.00 15.420          N  
ATOM  11833  CZ  ARG A 742      18.878 -14.041  41.217  1.00 15.420          C  
ATOM  11834  NH1 ARG A 742      18.382 -13.653  42.386  1.00 15.420          N  
ATOM  11835  NH2 ARG A 742      18.719 -15.279  40.801  1.00 15.420          N  
ATOM  11836  H   ARG A 742      24.514 -13.464  40.854  1.00 13.570          H  
ATOM  11837  HA  ARG A 742      23.653 -10.882  41.747  1.00 13.080          H  
ATOM  11838 1HB  ARG A 742      22.429 -12.184  40.052  1.00 18.510          H  
ATOM  11839 2HB  ARG A 742      22.039 -13.402  41.261  1.00 18.510          H  
ATOM  11840 1HG  ARG A 742      20.698 -11.849  42.482  1.00 18.510          H  
ATOM  11841 2HG  ARG A 742      21.253 -10.530  41.426  1.00 18.510          H  
ATOM  11842 1HD  ARG A 742      18.997 -11.323  40.945  1.00 18.510          H  
ATOM  11843 2HD  ARG A 742      20.128 -11.421  39.582  1.00 18.510          H  
ATOM  11844  HE  ARG A 742      19.892 -13.702  39.526  1.00 18.510          H  
ATOM  11845 1HH1 ARG A 742      18.511 -12.692  42.752  1.00 18.510          H  
ATOM  11846 2HH1 ARG A 742      17.888 -14.317  42.957  1.00 18.510          H  
ATOM  11847 1HH2 ARG A 742      19.145 -15.531  39.891  1.00 18.510          H  
ATOM  11848 2HH2 ARG A 742      18.219 -15.957  41.356  1.00 18.510          H  
ATOM  11849  N   ASN A 743      23.015 -11.067  44.154  1.00 10.460          N  
ATOM  11850  CA  ASN A 743      22.838 -11.035  45.607  1.00 10.520          C  
ATOM  11851  C   ASN A 743      24.095 -11.374  46.412  1.00 10.700          C  
ATOM  11852  O   ASN A 743      24.008 -11.614  47.618  1.00 10.890          O  
ATOM  11853  CB  ASN A 743      21.699 -11.938  46.045  1.00 14.700          C  
ATOM  11854  CG  ASN A 743      21.138 -11.552  47.408  1.00 14.700          C  
ATOM  11855  OD1 ASN A 743      21.079 -10.374  47.772  1.00 14.700          O  
ATOM  11856  ND2 ASN A 743      20.713 -12.538  48.165  1.00 14.700          N  
ATOM  11857  H   ASN A 743      22.927 -10.163  43.686  1.00 12.550          H  
ATOM  11858  HA  ASN A 743      22.571 -10.015  45.876  1.00 12.620          H  
ATOM  11859 1HB  ASN A 743      20.895 -11.894  45.306  1.00 17.640          H  
ATOM  11860 2HB  ASN A 743      22.045 -12.969  46.092  1.00 17.640          H  
ATOM  11861 1HD2 ASN A 743      20.332 -12.346  49.072  1.00 17.640          H  
ATOM  11862 2HD2 ASN A 743      20.779 -13.480  47.836  1.00 17.640          H  
ATOM  11863  N   ALA A 744      25.260 -11.323  45.781  1.00 10.620          N  
ATOM  11864  CA  ALA A 744      26.513 -11.488  46.481  1.00 10.740          C  
ATOM  11865  C   ALA A 744      26.776 -10.265  47.329  1.00 10.170          C  
ATOM  11866  O   ALA A 744      26.284  -9.181  47.013  1.00  9.640          O  
ATOM  11867  CB  ALA A 744      27.644 -11.669  45.501  1.00 14.990          C  
ATOM  11868  H   ALA A 744      25.287 -11.204  44.764  1.00 12.740          H  
ATOM  11869  HA  ALA A 744      26.439 -12.358  47.132  1.00 12.890          H  
ATOM  11870 1HB  ALA A 744      28.584 -11.786  46.038  1.00 17.990          H  
ATOM  11871 2HB  ALA A 744      27.462 -12.539  44.896  1.00 17.990          H  
ATOM  11872 3HB  ALA A 744      27.698 -10.794  44.869  1.00 17.990          H  
ATOM  11873  N   LYS A 745      27.551 -10.419  48.401  1.00 10.270          N  
ATOM  11874  CA  LYS A 745      27.974  -9.241  49.140  1.00  9.770          C  
ATOM  11875  C   LYS A 745      28.687  -8.380  48.116  1.00  9.400          C  
ATOM  11876  O   LYS A 745      29.539  -8.884  47.381  1.00  9.670          O  
ATOM  11877  CB  LYS A 745      28.894  -9.594  50.309  1.00 13.880          C  
ATOM  11878  CG  LYS A 745      29.305  -8.390  51.166  1.00 13.880          C  
ATOM  11879  CD  LYS A 745      30.155  -8.811  52.364  1.00 13.880          C  
ATOM  11880  CE  LYS A 745      30.568  -7.603  53.203  1.00 13.880          C  
ATOM  11881  NZ  LYS A 745      31.400  -8.001  54.377  1.00 13.880          N  
ATOM  11882  H   LYS A 745      27.885 -11.336  48.660  1.00 12.320          H  
ATOM  11883  HA  LYS A 745      27.104  -8.699  49.507  1.00 11.720          H  
ATOM  11884 1HB  LYS A 745      28.402 -10.320  50.955  1.00 16.650          H  
ATOM  11885 2HB  LYS A 745      29.804 -10.055  49.925  1.00 16.650          H  
ATOM  11886 1HG  LYS A 745      29.887  -7.690  50.554  1.00 16.650          H  
ATOM  11887 2HG  LYS A 745      28.412  -7.875  51.521  1.00 16.650          H  
ATOM  11888 1HD  LYS A 745      29.591  -9.505  52.989  1.00 16.650          H  
ATOM  11889 2HD  LYS A 745      31.052  -9.316  52.006  1.00 16.650          H  
ATOM  11890 1HE  LYS A 745      31.139  -6.914  52.580  1.00 16.650          H  
ATOM  11891 2HE  LYS A 745      29.672  -7.095  53.562  1.00 16.650          H  
ATOM  11892 1HZ  LYS A 745      31.653  -7.180  54.907  1.00 16.650          H  
ATOM  11893 2HZ  LYS A 745      30.874  -8.632  54.966  1.00 16.650          H  
ATOM  11894 3HZ  LYS A 745      32.239  -8.464  54.056  1.00 16.650          H  
ATOM  11895  N   GLY A 746      28.360  -7.097  48.065  1.00  8.860          N  
ATOM  11896  CA  GLY A 746      28.951  -6.254  47.050  1.00  8.550          C  
ATOM  11897  C   GLY A 746      30.358  -5.775  47.322  1.00  8.480          C  
ATOM  11898  O   GLY A 746      30.976  -6.048  48.357  1.00  8.650          O  
ATOM  11899  H   GLY A 746      27.668  -6.727  48.698  1.00 10.630          H  
ATOM  11900 1HA  GLY A 746      28.950  -6.792  46.104  1.00 10.260          H  
ATOM  11901 2HA  GLY A 746      28.310  -5.387  46.899  1.00 10.260          H  
ATOM  11902  N   VAL A 747      30.830  -5.027  46.347  1.00  8.240          N  
ATOM  11903  CA  VAL A 747      32.137  -4.427  46.268  1.00  8.230          C  
ATOM  11904  C   VAL A 747      32.106  -3.085  46.941  1.00  7.770          C  
ATOM  11905  O   VAL A 747      31.142  -2.347  46.769  1.00  7.390          O  
ATOM  11906  CB  VAL A 747      32.527  -4.272  44.780  1.00 11.530          C  
ATOM  11907  CG1 VAL A 747      33.853  -3.535  44.625  1.00 11.530          C  
ATOM  11908  CG2 VAL A 747      32.611  -5.667  44.133  1.00 11.530          C  
ATOM  11909  H   VAL A 747      30.189  -4.869  45.565  1.00  9.890          H  
ATOM  11910  HA  VAL A 747      32.855  -5.071  46.776  1.00  9.880          H  
ATOM  11911  HB  VAL A 747      31.758  -3.681  44.273  1.00 13.830          H  
ATOM  11912 1HG1 VAL A 747      34.068  -3.449  43.567  1.00 13.830          H  
ATOM  11913 2HG1 VAL A 747      33.797  -2.536  45.055  1.00 13.830          H  
ATOM  11914 3HG1 VAL A 747      34.646  -4.094  45.117  1.00 13.830          H  
ATOM  11915 1HG2 VAL A 747      32.861  -5.565  43.077  1.00 13.830          H  
ATOM  11916 2HG2 VAL A 747      33.377  -6.253  44.633  1.00 13.830          H  
ATOM  11917 3HG2 VAL A 747      31.649  -6.174  44.227  1.00 13.830          H  
ATOM  11918  N   LYS A 748      33.104  -2.772  47.751  1.00  7.850          N  
ATOM  11919  CA  LYS A 748      33.105  -1.454  48.355  1.00  7.500          C  
ATOM  11920  C   LYS A 748      33.590  -0.475  47.295  1.00  7.420          C  
ATOM  11921  O   LYS A 748      34.718  -0.594  46.806  1.00  7.860          O  
ATOM  11922  CB  LYS A 748      34.003  -1.433  49.590  1.00 10.640          C  
ATOM  11923  CG  LYS A 748      33.991  -0.129  50.373  1.00 10.640          C  
ATOM  11924  CD  LYS A 748      34.817  -0.267  51.649  1.00 10.640          C  
ATOM  11925  CE  LYS A 748      34.829   1.015  52.455  1.00 10.640          C  
ATOM  11926  NZ  LYS A 748      35.584   0.855  53.746  1.00 10.640          N  
ATOM  11927  H   LYS A 748      33.865  -3.419  47.904  1.00  9.420          H  
ATOM  11928  HA  LYS A 748      32.088  -1.179  48.642  1.00  9.000          H  
ATOM  11929 1HB  LYS A 748      33.712  -2.231  50.263  1.00 12.770          H  
ATOM  11930 2HB  LYS A 748      35.032  -1.622  49.287  1.00 12.770          H  
ATOM  11931 1HG  LYS A 748      34.409   0.677  49.760  1.00 12.770          H  
ATOM  11932 2HG  LYS A 748      32.959   0.134  50.631  1.00 12.770          H  
ATOM  11933 1HD  LYS A 748      34.404  -1.068  52.262  1.00 12.770          H  
ATOM  11934 2HD  LYS A 748      35.844  -0.523  51.384  1.00 12.770          H  
ATOM  11935 1HE  LYS A 748      35.300   1.802  51.863  1.00 12.770          H  
ATOM  11936 2HE  LYS A 748      33.801   1.309  52.676  1.00 12.770          H  
ATOM  11937 1HZ  LYS A 748      35.570   1.727  54.253  1.00 12.770          H  
ATOM  11938 2HZ  LYS A 748      35.148   0.134  54.308  1.00 12.770          H  
ATOM  11939 3HZ  LYS A 748      36.541   0.596  53.554  1.00 12.770          H  
ATOM  11940  N   THR A 749      32.729   0.471  46.927  1.00  6.910          N  
ATOM  11941  CA  THR A 749      33.038   1.431  45.878  1.00  6.830          C  
ATOM  11942  C   THR A 749      33.127   2.839  46.431  1.00  6.640          C  
ATOM  11943  O   THR A 749      33.634   3.750  45.762  1.00  6.710          O  
ATOM  11944  CB  THR A 749      31.990   1.379  44.770  1.00  9.590          C  
ATOM  11945  OG1 THR A 749      30.720   1.757  45.307  1.00  9.590          O  
ATOM  11946  CG2 THR A 749      31.918  -0.046  44.244  1.00  9.590          C  
ATOM  11947  H   THR A 749      31.810   0.500  47.365  1.00  8.290          H  
ATOM  11948  HA  THR A 749      34.005   1.179  45.450  1.00  8.200          H  
ATOM  11949  HB  THR A 749      32.262   2.061  43.965  1.00 11.510          H  
ATOM  11950  HG1 THR A 749      30.082   1.833  44.594  1.00 11.510          H  
ATOM  11951 1HG2 THR A 749      31.187  -0.102  43.481  1.00 11.510          H  
ATOM  11952 2HG2 THR A 749      32.886  -0.336  43.846  1.00 11.510          H  
ATOM  11953 3HG2 THR A 749      31.644  -0.715  45.037  1.00 11.510          H  
ATOM  11954  N   LEU A 750      32.605   3.037  47.643  1.00  6.510          N  
ATOM  11955  CA  LEU A 750      32.681   4.339  48.290  1.00  6.460          C  
ATOM  11956  C   LEU A 750      33.081   4.208  49.741  1.00  6.570          C  
ATOM  11957  O   LEU A 750      32.642   3.295  50.439  1.00  6.560          O  
ATOM  11958  CB  LEU A 750      31.344   5.073  48.177  1.00  9.060          C  
ATOM  11959  CG  LEU A 750      30.922   5.448  46.763  1.00  9.060          C  
ATOM  11960  CD1 LEU A 750      29.514   5.854  46.773  1.00  9.060          C  
ATOM  11961  CD2 LEU A 750      31.804   6.590  46.278  1.00  9.060          C  
ATOM  11962  H   LEU A 750      32.096   2.272  48.089  1.00  7.810          H  
ATOM  11963  HA  LEU A 750      33.464   4.916  47.810  1.00  7.750          H  
ATOM  11964 1HB  LEU A 750      30.586   4.461  48.595  1.00 10.880          H  
ATOM  11965 2HB  LEU A 750      31.401   5.988  48.770  1.00 10.880          H  
ATOM  11966  HG  LEU A 750      31.017   4.588  46.108  1.00 10.880          H  
ATOM  11967 1HD1 LEU A 750      29.177   6.097  45.813  1.00 10.880          H  
ATOM  11968 2HD1 LEU A 750      28.923   5.028  47.133  1.00 10.880          H  
ATOM  11969 3HD1 LEU A 750      29.412   6.716  47.416  1.00 10.880          H  
ATOM  11970 1HD2 LEU A 750      31.538   6.871  45.306  1.00 10.880          H  
ATOM  11971 2HD2 LEU A 750      31.694   7.448  46.941  1.00 10.880          H  
ATOM  11972 3HD2 LEU A 750      32.821   6.276  46.270  1.00 10.880          H  
ATOM  11973  N   ARG A 751      33.909   5.137  50.198  1.00  6.780          N  
ATOM  11974  CA  ARG A 751      34.290   5.197  51.596  1.00  6.920          C  
ATOM  11975  C   ARG A 751      33.326   6.109  52.319  1.00  6.860          C  
ATOM  11976  O   ARG A 751      33.484   7.325  52.261  1.00  7.000          O  
ATOM  11977  CB  ARG A 751      35.677   5.780  51.767  1.00  9.630          C  
ATOM  11978  CG  ARG A 751      36.796   5.002  51.160  1.00  9.630          C  
ATOM  11979  CD  ARG A 751      38.074   5.668  51.427  1.00  9.630          C  
ATOM  11980  NE  ARG A 751      39.169   5.012  50.775  1.00  9.630          N  
ATOM  11981  CZ  ARG A 751      40.462   5.398  50.868  1.00  9.630          C  
ATOM  11982  NH1 ARG A 751      40.806   6.425  51.626  1.00  9.630          N  
ATOM  11983  NH2 ARG A 751      41.380   4.748  50.188  1.00  9.630          N  
ATOM  11984  H   ARG A 751      34.261   5.841  49.559  1.00  8.140          H  
ATOM  11985  HA  ARG A 751      34.242   4.201  52.032  1.00  8.300          H  
ATOM  11986 1HB  ARG A 751      35.706   6.774  51.323  1.00 11.560          H  
ATOM  11987 2HB  ARG A 751      35.891   5.893  52.830  1.00 11.560          H  
ATOM  11988 1HG  ARG A 751      36.828   4.005  51.591  1.00 11.560          H  
ATOM  11989 2HG  ARG A 751      36.663   4.928  50.076  1.00 11.560          H  
ATOM  11990 1HD  ARG A 751      38.021   6.692  51.059  1.00 11.560          H  
ATOM  11991 2HD  ARG A 751      38.260   5.669  52.498  1.00 11.560          H  
ATOM  11992  HE  ARG A 751      38.942   4.170  50.210  1.00 11.560          H  
ATOM  11993 1HH1 ARG A 751      40.107   6.927  52.150  1.00 11.560          H  
ATOM  11994 2HH1 ARG A 751      41.774   6.705  51.685  1.00 11.560          H  
ATOM  11995 1HH2 ARG A 751      41.080   3.999  49.556  1.00 11.560          H  
ATOM  11996 2HH2 ARG A 751      42.348   5.015  50.237  1.00 11.560          H  
ATOM  11997  N   VAL A 752      32.315   5.547  52.961  1.00  6.760          N  
ATOM  11998  CA  VAL A 752      31.314   6.376  53.602  1.00  6.850          C  
ATOM  11999  C   VAL A 752      31.750   6.685  55.022  1.00  7.110          C  
ATOM  12000  O   VAL A 752      31.851   5.794  55.866  1.00  7.180          O  
ATOM  12001  CB  VAL A 752      29.937   5.668  53.545  1.00  9.550          C  
ATOM  12002  CG1 VAL A 752      28.870   6.473  54.270  1.00  9.550          C  
ATOM  12003  CG2 VAL A 752      29.531   5.506  52.059  1.00  9.550          C  
ATOM  12004  H   VAL A 752      32.237   4.538  53.005  1.00  8.110          H  
ATOM  12005  HA  VAL A 752      31.230   7.316  53.053  1.00  8.220          H  
ATOM  12006  HB  VAL A 752      30.008   4.689  54.022  1.00 11.460          H  
ATOM  12007 1HG1 VAL A 752      27.916   5.948  54.199  1.00 11.460          H  
ATOM  12008 2HG1 VAL A 752      29.137   6.596  55.318  1.00 11.460          H  
ATOM  12009 3HG1 VAL A 752      28.785   7.434  53.810  1.00 11.460          H  
ATOM  12010 1HG2 VAL A 752      28.569   5.011  52.002  1.00 11.460          H  
ATOM  12011 2HG2 VAL A 752      29.457   6.492  51.594  1.00 11.460          H  
ATOM  12012 3HG2 VAL A 752      30.276   4.909  51.530  1.00 11.460          H  
ATOM  12013  N   THR A 753      32.012   7.961  55.260  1.00  7.300          N  
ATOM  12014  CA  THR A 753      32.528   8.464  56.523  1.00  7.600          C  
ATOM  12015  C   THR A 753      31.727   9.672  57.011  1.00  7.860          C  
ATOM  12016  O   THR A 753      30.945  10.276  56.265  1.00  7.820          O  
ATOM  12017  CB  THR A 753      34.019   8.868  56.383  1.00 10.520          C  
ATOM  12018  OG1 THR A 753      34.138  10.044  55.545  1.00 10.520          O  
ATOM  12019  CG2 THR A 753      34.806   7.723  55.723  1.00 10.520          C  
ATOM  12020  H   THR A 753      31.899   8.593  54.482  1.00  8.760          H  
ATOM  12021  HA  THR A 753      32.445   7.675  57.273  1.00  9.120          H  
ATOM  12022  HB  THR A 753      34.435   9.077  57.366  1.00 12.620          H  
ATOM  12023  HG1 THR A 753      35.076  10.300  55.513  1.00 12.620          H  
ATOM  12024 1HG2 THR A 753      35.851   8.009  55.630  1.00 12.620          H  
ATOM  12025 2HG2 THR A 753      34.726   6.826  56.338  1.00 12.620          H  
ATOM  12026 3HG2 THR A 753      34.413   7.518  54.736  1.00 12.620          H  
ATOM  12027  N   ASP A 754      32.008  10.107  58.238  1.00  8.180          N  
ATOM  12028  CA  ASP A 754      31.342  11.257  58.863  1.00  8.540          C  
ATOM  12029  C   ASP A 754      31.484  12.563  58.075  1.00  8.680          C  
ATOM  12030  O   ASP A 754      30.683  13.485  58.231  1.00  8.990          O  
ATOM  12031  CB  ASP A 754      31.926  11.497  60.255  1.00 11.810          C  
ATOM  12032  CG  ASP A 754      31.580  10.418  61.273  1.00 11.810          C  
ATOM  12033  OD1 ASP A 754      30.723   9.605  61.017  1.00 11.810          O  
ATOM  12034  OD2 ASP A 754      32.206  10.411  62.301  1.00 11.810          O  
ATOM  12035  H   ASP A 754      32.661   9.574  58.797  1.00  9.820          H  
ATOM  12036  HA  ASP A 754      30.279  11.026  58.954  1.00 10.250          H  
ATOM  12037 1HB  ASP A 754      33.010  11.572  60.183  1.00 14.170          H  
ATOM  12038 2HB  ASP A 754      31.563  12.454  60.632  1.00 14.170          H  
ATOM  12039  N   ARG A 755      32.543  12.667  57.270  1.00  8.540          N  
ATOM  12040  CA  ARG A 755      32.813  13.866  56.490  1.00  8.760          C  
ATOM  12041  C   ARG A 755      32.512  13.681  55.001  1.00  8.540          C  
ATOM  12042  O   ARG A 755      32.851  14.547  54.191  1.00  8.790          O  
ATOM  12043  CB  ARG A 755      34.261  14.300  56.671  1.00 12.180          C  
ATOM  12044  CG  ARG A 755      34.605  14.803  58.074  1.00 12.180          C  
ATOM  12045  CD  ARG A 755      36.078  15.014  58.250  1.00 12.180          C  
ATOM  12046  NE  ARG A 755      36.400  15.600  59.561  1.00 12.180          N  
ATOM  12047  CZ  ARG A 755      36.490  14.928  60.738  1.00 12.180          C  
ATOM  12048  NH1 ARG A 755      36.292  13.625  60.793  1.00 12.180          N  
ATOM  12049  NH2 ARG A 755      36.780  15.593  61.845  1.00 12.180          N  
ATOM  12050  H   ARG A 755      33.155  11.868  57.167  1.00 10.250          H  
ATOM  12051  HA  ARG A 755      32.174  14.666  56.866  1.00 10.510          H  
ATOM  12052 1HB  ARG A 755      34.918  13.463  56.444  1.00 14.610          H  
ATOM  12053 2HB  ARG A 755      34.492  15.100  55.968  1.00 14.610          H  
ATOM  12054 1HG  ARG A 755      34.102  15.753  58.247  1.00 14.610          H  
ATOM  12055 2HG  ARG A 755      34.260  14.078  58.808  1.00 14.610          H  
ATOM  12056 1HD  ARG A 755      36.607  14.068  58.151  1.00 14.610          H  
ATOM  12057 2HD  ARG A 755      36.429  15.701  57.479  1.00 14.610          H  
ATOM  12058  HE  ARG A 755      36.564  16.599  59.585  1.00 14.610          H  
ATOM  12059 1HH1 ARG A 755      36.075  13.109  59.958  1.00 14.610          H  
ATOM  12060 2HH1 ARG A 755      36.359  13.137  61.677  1.00 14.610          H  
ATOM  12061 1HH2 ARG A 755      36.934  16.592  61.809  1.00 14.610          H  
ATOM  12062 2HH2 ARG A 755      36.851  15.107  62.726  1.00 14.610          H  
ATOM  12063  N   THR A 756      31.900  12.550  54.642  1.00  8.130          N  
ATOM  12064  CA  THR A 756      31.560  12.251  53.250  1.00  7.880          C  
ATOM  12065  C   THR A 756      30.046  12.165  53.139  1.00  7.840          C  
ATOM  12066  O   THR A 756      29.443  12.629  52.162  1.00  7.860          O  
ATOM  12067  CB  THR A 756      32.163  10.916  52.770  1.00 11.130          C  
ATOM  12068  OG1 THR A 756      33.584  10.925  52.962  1.00 11.130          O  
ATOM  12069  CG2 THR A 756      31.872  10.730  51.269  1.00 11.130          C  
ATOM  12070  H   THR A 756      31.643  11.881  55.362  1.00  9.760          H  
ATOM  12071  HA  THR A 756      31.912  13.048  52.609  1.00  9.460          H  
ATOM  12072  HB  THR A 756      31.728  10.095  53.324  1.00 13.360          H  
ATOM  12073  HG1 THR A 756      33.771  10.778  53.908  1.00 13.360          H  
ATOM  12074 1HG2 THR A 756      32.308   9.786  50.939  1.00 13.360          H  
ATOM  12075 2HG2 THR A 756      30.795  10.708  51.094  1.00 13.360          H  
ATOM  12076 3HG2 THR A 756      32.314  11.551  50.708  1.00 13.360          H  
ATOM  12077  N   GLY A 757      29.443  11.532  54.139  1.00  7.840          N  
ATOM  12078  CA  GLY A 757      28.023  11.308  54.210  1.00  7.880          C  
ATOM  12079  C   GLY A 757      27.643  10.060  53.414  1.00  7.420          C  
ATOM  12080  O   GLY A 757      28.482   9.522  52.688  1.00  7.150          O  
ATOM  12081  H   GLY A 757      30.004  11.160  54.901  1.00  9.410          H  
ATOM  12082 1HA  GLY A 757      27.774  11.208  55.260  1.00  9.460          H  
ATOM  12083 2HA  GLY A 757      27.495  12.179  53.826  1.00  9.460          H  
ATOM  12084  N   PRO A 758      26.397   9.579  53.568  1.00  7.400          N  
ATOM  12085  CA  PRO A 758      25.775   8.460  52.881  1.00  7.060          C  
ATOM  12086  C   PRO A 758      25.754   8.692  51.394  1.00  6.720          C  
ATOM  12087  O   PRO A 758      25.834   9.829  50.921  1.00  6.810          O  
ATOM  12088  CB  PRO A 758      24.346   8.461  53.432  1.00 10.590          C  
ATOM  12089  CG  PRO A 758      24.452   9.111  54.776  1.00 10.590          C  
ATOM  12090  CD  PRO A 758      25.552  10.130  54.652  1.00 10.590          C  
ATOM  12091  HA  PRO A 758      26.296   7.525  53.122  1.00  8.470          H  
ATOM  12092 1HB  PRO A 758      23.681   8.999  52.739  1.00 12.710          H  
ATOM  12093 2HB  PRO A 758      23.972   7.426  53.489  1.00 12.710          H  
ATOM  12094 1HG  PRO A 758      23.487   9.578  55.040  1.00 12.710          H  
ATOM  12095 2HG  PRO A 758      24.659   8.355  55.547  1.00 12.710          H  
ATOM  12096 1HD  PRO A 758      25.184  11.112  54.403  1.00 12.710          H  
ATOM  12097 2HD  PRO A 758      26.054  10.105  55.621  1.00 12.710          H  
ATOM  12098  N   VAL A 759      25.673   7.614  50.638  1.00  6.390          N  
ATOM  12099  CA  VAL A 759      25.648   7.735  49.189  1.00  6.090          C  
ATOM  12100  C   VAL A 759      24.319   8.350  48.776  1.00  6.080          C  
ATOM  12101  O   VAL A 759      23.278   7.935  49.294  1.00  6.190          O  
ATOM  12102  CB  VAL A 759      25.795   6.352  48.549  1.00  8.650          C  
ATOM  12103  CG1 VAL A 759      25.724   6.435  47.010  1.00  8.650          C  
ATOM  12104  CG2 VAL A 759      27.043   5.730  49.082  1.00  8.650          C  
ATOM  12105  H   VAL A 759      25.611   6.685  51.075  1.00  7.670          H  
ATOM  12106  HA  VAL A 759      26.466   8.372  48.865  1.00  7.310          H  
ATOM  12107  HB  VAL A 759      24.972   5.749  48.821  1.00 10.380          H  
ATOM  12108 1HG1 VAL A 759      25.807   5.428  46.597  1.00 10.380          H  
ATOM  12109 2HG1 VAL A 759      24.778   6.859  46.701  1.00 10.380          H  
ATOM  12110 3HG1 VAL A 759      26.539   7.052  46.629  1.00 10.380          H  
ATOM  12111 1HG2 VAL A 759      27.140   4.743  48.659  1.00 10.380          H  
ATOM  12112 2HG2 VAL A 759      27.864   6.338  48.829  1.00 10.380          H  
ATOM  12113 3HG2 VAL A 759      27.006   5.651  50.151  1.00 10.380          H  
ATOM  12114  N   VAL A 760      24.338   9.378  47.910  1.00  6.060          N  
ATOM  12115  CA  VAL A 760      23.084   9.959  47.452  1.00  6.100          C  
ATOM  12116  C   VAL A 760      22.622   9.098  46.313  1.00  5.680          C  
ATOM  12117  O   VAL A 760      21.512   8.561  46.323  1.00  5.650          O  
ATOM  12118  CB  VAL A 760      23.263  11.413  46.965  1.00  8.520          C  
ATOM  12119  CG1 VAL A 760      21.989  11.949  46.382  1.00  8.520          C  
ATOM  12120  CG2 VAL A 760      23.650  12.224  48.091  1.00  8.520          C  
ATOM  12121  H   VAL A 760      25.215   9.718  47.503  1.00  7.270          H  
ATOM  12122  HA  VAL A 760      22.348   9.932  48.256  1.00  7.320          H  
ATOM  12123  HB  VAL A 760      24.040  11.453  46.202  1.00 10.230          H  
ATOM  12124 1HG1 VAL A 760      22.133  12.974  46.079  1.00 10.230          H  
ATOM  12125 2HG1 VAL A 760      21.671  11.365  45.529  1.00 10.230          H  
ATOM  12126 3HG1 VAL A 760      21.222  11.906  47.151  1.00 10.230          H  
ATOM  12127 1HG2 VAL A 760      23.807  13.248  47.784  1.00 10.230          H  
ATOM  12128 2HG2 VAL A 760      22.869  12.183  48.835  1.00 10.230          H  
ATOM  12129 3HG2 VAL A 760      24.540  11.819  48.482  1.00 10.230          H  
ATOM  12130  N   THR A 761      23.487   8.991  45.319  1.00  5.440          N  
ATOM  12131  CA  THR A 761      23.252   8.122  44.186  1.00  5.080          C  
ATOM  12132  C   THR A 761      24.465   7.990  43.310  1.00  5.000          C  
ATOM  12133  O   THR A 761      25.531   8.567  43.588  1.00  5.230          O  
ATOM  12134  CB  THR A 761      22.013   8.488  43.354  1.00  7.260          C  
ATOM  12135  OG1 THR A 761      21.784   7.435  42.412  1.00  7.260          O  
ATOM  12136  CG2 THR A 761      22.188   9.780  42.661  1.00  7.260          C  
ATOM  12137  H   THR A 761      24.377   9.493  45.405  1.00  6.530          H  
ATOM  12138  HA  THR A 761      23.062   7.128  44.572  1.00  6.100          H  
ATOM  12139  HB  THR A 761      21.145   8.557  43.991  1.00  8.710          H  
ATOM  12140  HG1 THR A 761      20.880   7.503  42.077  1.00  8.710          H  
ATOM  12141 1HG2 THR A 761      21.295  10.004  42.084  1.00  8.710          H  
ATOM  12142 2HG2 THR A 761      22.338  10.542  43.411  1.00  8.710          H  
ATOM  12143 3HG2 THR A 761      23.043   9.745  41.990  1.00  8.710          H  
ATOM  12144  N   THR A 762      24.286   7.200  42.267  1.00  4.780          N  
ATOM  12145  CA  THR A 762      25.295   6.960  41.263  1.00  4.850          C  
ATOM  12146  C   THR A 762      24.676   7.111  39.882  1.00  4.690          C  
ATOM  12147  O   THR A 762      23.459   7.000  39.719  1.00  4.450          O  
ATOM  12148  CB  THR A 762      25.894   5.542  41.414  1.00  6.760          C  
ATOM  12149  OG1 THR A 762      24.870   4.557  41.163  1.00  6.760          O  
ATOM  12150  CG2 THR A 762      26.433   5.335  42.848  1.00  6.760          C  
ATOM  12151  H   THR A 762      23.363   6.785  42.153  1.00  5.740          H  
ATOM  12152  HA  THR A 762      26.081   7.700  41.368  1.00  5.820          H  
ATOM  12153  HB  THR A 762      26.710   5.418  40.698  1.00  8.110          H  
ATOM  12154  HG1 THR A 762      24.569   4.622  40.250  1.00  8.110          H  
ATOM  12155 1HG2 THR A 762      26.857   4.337  42.934  1.00  8.110          H  
ATOM  12156 2HG2 THR A 762      27.197   6.072  43.053  1.00  8.110          H  
ATOM  12157 3HG2 THR A 762      25.631   5.442  43.570  1.00  8.110          H  
ATOM  12158  N   THR A 763      25.515   7.292  38.874  1.00  4.920          N  
ATOM  12159  CA  THR A 763      25.017   7.396  37.507  1.00  4.850          C  
ATOM  12160  C   THR A 763      26.110   7.084  36.469  1.00  5.250          C  
ATOM  12161  O   THR A 763      27.301   7.263  36.734  1.00  5.620          O  
ATOM  12162  CB  THR A 763      24.382   8.789  37.338  1.00  6.820          C  
ATOM  12163  OG1 THR A 763      23.793   8.905  36.043  1.00  6.820          O  
ATOM  12164  CG2 THR A 763      25.419   9.857  37.573  1.00  6.820          C  
ATOM  12165  H   THR A 763      26.509   7.403  39.095  1.00  5.900          H  
ATOM  12166  HA  THR A 763      24.225   6.658  37.377  1.00  5.820          H  
ATOM  12167  HB  THR A 763      23.597   8.916  38.081  1.00  8.180          H  
ATOM  12168  HG1 THR A 763      23.006   8.354  36.022  1.00  8.180          H  
ATOM  12169 1HG2 THR A 763      24.961  10.833  37.494  1.00  8.180          H  
ATOM  12170 2HG2 THR A 763      25.835   9.747  38.575  1.00  8.180          H  
ATOM  12171 3HG2 THR A 763      26.209   9.759  36.840  1.00  8.180          H  
ATOM  12172  N   THR A 764      25.721   6.588  35.296  1.00  5.230          N  
ATOM  12173  CA  THR A 764      26.710   6.283  34.258  1.00  5.730          C  
ATOM  12174  C   THR A 764      27.086   7.522  33.489  1.00  6.030          C  
ATOM  12175  O   THR A 764      26.215   8.262  33.026  1.00  5.830          O  
ATOM  12176  CB  THR A 764      26.212   5.191  33.293  1.00  7.820          C  
ATOM  12177  OG1 THR A 764      25.948   4.002  34.049  1.00  7.820          O  
ATOM  12178  CG2 THR A 764      27.303   4.886  32.245  1.00  7.820          C  
ATOM  12179  H   THR A 764      24.740   6.438  35.113  1.00  6.280          H  
ATOM  12180  HA  THR A 764      27.615   5.917  34.737  1.00  6.880          H  
ATOM  12181  HB  THR A 764      25.298   5.517  32.799  1.00  9.390          H  
ATOM  12182  HG1 THR A 764      25.525   3.334  33.482  1.00  9.390          H  
ATOM  12183 1HG2 THR A 764      26.956   4.097  31.582  1.00  9.390          H  
ATOM  12184 2HG2 THR A 764      27.528   5.772  31.651  1.00  9.390          H  
ATOM  12185 3HG2 THR A 764      28.205   4.557  32.759  1.00  9.390          H  
ATOM  12186  N   VAL A 765      28.391   7.756  33.373  1.00  6.570          N  
ATOM  12187  CA  VAL A 765      28.884   8.940  32.711  1.00  6.970          C  
ATOM  12188  C   VAL A 765      29.990   8.774  31.682  1.00  7.570          C  
ATOM  12189  O   VAL A 765      30.787   7.828  31.712  1.00  7.820          O  
ATOM  12190  CB  VAL A 765      29.428   9.896  33.761  1.00  9.600          C  
ATOM  12191  CG1 VAL A 765      28.407  10.295  34.670  1.00  9.600          C  
ATOM  12192  CG2 VAL A 765      30.514   9.277  34.556  1.00  9.600          C  
ATOM  12193  H   VAL A 765      29.060   7.088  33.763  1.00  7.880          H  
ATOM  12194  HA  VAL A 765      28.038   9.414  32.207  1.00  8.360          H  
ATOM  12195  HB  VAL A 765      29.780  10.733  33.246  1.00 11.520          H  
ATOM  12196 1HG1 VAL A 765      28.812  11.011  35.374  1.00 11.520          H  
ATOM  12197 2HG1 VAL A 765      27.649  10.739  34.077  1.00 11.520          H  
ATOM  12198 3HG1 VAL A 765      28.011   9.446  35.212  1.00 11.520          H  
ATOM  12199 1HG2 VAL A 765      30.876   9.995  35.269  1.00 11.520          H  
ATOM  12200 2HG2 VAL A 765      30.136   8.412  35.084  1.00 11.520          H  
ATOM  12201 3HG2 VAL A 765      31.306   8.987  33.906  1.00 11.520          H  
ATOM  12202  N   PHE A 766      30.123   9.809  30.865  1.00  7.850          N  
ATOM  12203  CA  PHE A 766      31.227   9.922  29.936  1.00  8.480          C  
ATOM  12204  C   PHE A 766      32.011  11.213  30.202  1.00  8.920          C  
ATOM  12205  O   PHE A 766      31.512  12.167  30.797  1.00  8.760          O  
ATOM  12206  CB  PHE A 766      30.718   9.786  28.506  1.00 11.620          C  
ATOM  12207  CG  PHE A 766      30.146   8.396  28.261  1.00 11.620          C  
ATOM  12208  CD1 PHE A 766      28.824   8.097  28.581  1.00 11.620          C  
ATOM  12209  CD2 PHE A 766      30.934   7.383  27.726  1.00 11.620          C  
ATOM  12210  CE1 PHE A 766      28.314   6.834  28.380  1.00 11.620          C  
ATOM  12211  CE2 PHE A 766      30.419   6.121  27.519  1.00 11.620          C  
ATOM  12212  CZ  PHE A 766      29.106   5.847  27.848  1.00 11.620          C  
ATOM  12213  H   PHE A 766      29.376  10.518  30.854  1.00  9.420          H  
ATOM  12214  HA  PHE A 766      31.906   9.087  30.109  1.00 10.180          H  
ATOM  12215 1HB  PHE A 766      29.943  10.512  28.321  1.00 13.940          H  
ATOM  12216 2HB  PHE A 766      31.522   9.964  27.801  1.00 13.940          H  
ATOM  12217  HD1 PHE A 766      28.183   8.878  29.008  1.00 13.940          H  
ATOM  12218  HD2 PHE A 766      31.976   7.591  27.470  1.00 13.940          H  
ATOM  12219  HE1 PHE A 766      27.278   6.624  28.646  1.00 13.940          H  
ATOM  12220  HE2 PHE A 766      31.050   5.342  27.102  1.00 13.940          H  
ATOM  12221  HZ  PHE A 766      28.698   4.847  27.693  1.00 13.940          H  
ATOM  12222  N   GLY A 767      33.277  11.231  29.798  1.00  9.520          N  
ATOM  12223  CA  GLY A 767      34.165  12.370  30.056  1.00 10.030          C  
ATOM  12224  C   GLY A 767      33.684  13.741  29.574  1.00 10.180          C  
ATOM  12225  O   GLY A 767      34.017  14.753  30.182  1.00 10.340          O  
ATOM  12226  H   GLY A 767      33.650  10.425  29.317  1.00 11.420          H  
ATOM  12227 1HA  GLY A 767      34.348  12.424  31.130  1.00 12.040          H  
ATOM  12228 2HA  GLY A 767      35.133  12.161  29.599  1.00 12.040          H  
ATOM  12229  N   ASN A 768      32.903  13.796  28.499  1.00 10.250          N  
ATOM  12230  CA  ASN A 768      32.448  15.087  27.988  1.00 10.490          C  
ATOM  12231  C   ASN A 768      31.045  15.505  28.439  1.00  9.900          C  
ATOM  12232  O   ASN A 768      30.487  16.450  27.885  1.00 10.070          O  
ATOM  12233  CB  ASN A 768      32.522  15.086  26.473  1.00 14.590          C  
ATOM  12234  CG  ASN A 768      33.941  15.046  25.963  1.00 14.590          C  
ATOM  12235  OD1 ASN A 768      34.849  15.678  26.516  1.00 14.590          O  
ATOM  12236  ND2 ASN A 768      34.150  14.304  24.905  1.00 14.590          N  
ATOM  12237  H   ASN A 768      32.651  12.952  28.008  1.00 12.300          H  
ATOM  12238  HA  ASN A 768      33.132  15.853  28.356  1.00 12.590          H  
ATOM  12239 1HB  ASN A 768      31.981  14.223  26.086  1.00 17.510          H  
ATOM  12240 2HB  ASN A 768      32.036  15.980  26.082  1.00 17.510          H  
ATOM  12241 1HD2 ASN A 768      35.069  14.235  24.515  1.00 17.510          H  
ATOM  12242 2HD2 ASN A 768      33.392  13.809  24.480  1.00 17.510          H  
ATOM  12243  N   GLU A 769      30.465  14.808  29.417  1.00  9.270          N  
ATOM  12244  CA  GLU A 769      29.115  15.121  29.899  1.00  8.740          C  
ATOM  12245  C   GLU A 769      29.111  16.023  31.148  1.00  8.820          C  
ATOM  12246  O   GLU A 769      30.108  16.089  31.882  1.00  9.010          O  
ATOM  12247  CB  GLU A 769      28.371  13.809  30.167  1.00 12.450          C  
ATOM  12248  CG  GLU A 769      28.147  12.964  28.901  1.00 12.450          C  
ATOM  12249  CD  GLU A 769      27.496  11.652  29.182  1.00 12.450          C  
ATOM  12250  OE1 GLU A 769      27.603  11.204  30.303  1.00 12.450          O  
ATOM  12251  OE2 GLU A 769      26.956  11.050  28.265  1.00 12.450          O  
ATOM  12252  H   GLU A 769      30.970  14.026  29.851  1.00 11.120          H  
ATOM  12253  HA  GLU A 769      28.585  15.654  29.107  1.00 10.490          H  
ATOM  12254 1HB  GLU A 769      28.933  13.205  30.871  1.00 14.940          H  
ATOM  12255 2HB  GLU A 769      27.399  14.023  30.613  1.00 14.940          H  
ATOM  12256 1HG  GLU A 769      27.526  13.529  28.215  1.00 14.940          H  
ATOM  12257 2HG  GLU A 769      29.108  12.797  28.420  1.00 14.940          H  
ATOM  12258  N   ASP A 770      27.998  16.753  31.360  1.00  8.740          N  
ATOM  12259  CA  ASP A 770      27.813  17.567  32.573  1.00  8.830          C  
ATOM  12260  C   ASP A 770      26.950  16.895  33.633  1.00  8.240          C  
ATOM  12261  O   ASP A 770      26.083  16.081  33.326  1.00  7.780          O  
ATOM  12262  CB  ASP A 770      27.229  18.952  32.281  1.00 12.330          C  
ATOM  12263  CG  ASP A 770      28.206  19.933  31.627  1.00 12.330          C  
ATOM  12264  OD1 ASP A 770      29.401  19.685  31.636  1.00 12.330          O  
ATOM  12265  OD2 ASP A 770      27.744  20.951  31.157  1.00 12.330          O  
ATOM  12266  H   ASP A 770      27.241  16.696  30.685  1.00 10.490          H  
ATOM  12267  HA  ASP A 770      28.791  17.721  33.020  1.00 10.600          H  
ATOM  12268 1HB  ASP A 770      26.364  18.846  31.630  1.00 14.790          H  
ATOM  12269 2HB  ASP A 770      26.878  19.391  33.219  1.00 14.790          H  
ATOM  12270  N   LEU A 771      27.183  17.295  34.873  1.00  8.310          N  
ATOM  12271  CA  LEU A 771      26.528  16.813  36.084  1.00  7.870          C  
ATOM  12272  C   LEU A 771      25.659  17.794  36.876  1.00  8.060          C  
ATOM  12273  O   LEU A 771      26.069  18.922  37.163  1.00  8.640          O  
ATOM  12274  CB  LEU A 771      27.661  16.335  37.003  1.00 11.190          C  
ATOM  12275  CG  LEU A 771      27.333  15.985  38.446  1.00 11.190          C  
ATOM  12276  CD1 LEU A 771      26.429  14.814  38.475  1.00 11.190          C  
ATOM  12277  CD2 LEU A 771      28.672  15.710  39.205  1.00 11.190          C  
ATOM  12278  H   LEU A 771      27.916  17.996  35.000  1.00  9.970          H  
ATOM  12279  HA  LEU A 771      25.904  15.970  35.798  1.00  9.440          H  
ATOM  12280 1HB  LEU A 771      28.083  15.458  36.553  1.00 13.430          H  
ATOM  12281 2HB  LEU A 771      28.431  17.112  37.020  1.00 13.430          H  
ATOM  12282  HG  LEU A 771      26.828  16.813  38.936  1.00 13.430          H  
ATOM  12283 1HD1 LEU A 771      26.245  14.584  39.480  1.00 13.430          H  
ATOM  12284 2HD1 LEU A 771      25.499  15.018  37.981  1.00 13.430          H  
ATOM  12285 3HD1 LEU A 771      26.887  14.003  37.993  1.00 13.430          H  
ATOM  12286 1HD2 LEU A 771      28.457  15.460  40.247  1.00 13.430          H  
ATOM  12287 2HD2 LEU A 771      29.207  14.891  38.739  1.00 13.430          H  
ATOM  12288 3HD2 LEU A 771      29.297  16.604  39.173  1.00 13.430          H  
ATOM  12289  N   LEU A 772      24.457  17.359  37.279  1.00  7.630          N  
ATOM  12290  CA  LEU A 772      23.636  18.178  38.162  1.00  7.870          C  
ATOM  12291  C   LEU A 772      23.589  17.614  39.575  1.00  7.730          C  
ATOM  12292  O   LEU A 772      23.437  16.405  39.800  1.00  7.250          O  
ATOM  12293  CB  LEU A 772      22.187  18.297  37.691  1.00 10.920          C  
ATOM  12294  CG  LEU A 772      21.913  18.924  36.346  1.00 10.920          C  
ATOM  12295  CD1 LEU A 772      20.394  18.870  36.122  1.00 10.920          C  
ATOM  12296  CD2 LEU A 772      22.451  20.377  36.316  1.00 10.920          C  
ATOM  12297  H   LEU A 772      24.115  16.436  37.014  1.00  9.160          H  
ATOM  12298  HA  LEU A 772      24.077  19.165  38.235  1.00  9.440          H  
ATOM  12299 1HB  LEU A 772      21.775  17.296  37.662  1.00 13.110          H  
ATOM  12300 2HB  LEU A 772      21.638  18.866  38.441  1.00 13.110          H  
ATOM  12301  HG  LEU A 772      22.397  18.343  35.564  1.00 13.110          H  
ATOM  12302 1HD1 LEU A 772      20.128  19.297  35.166  1.00 13.110          H  
ATOM  12303 2HD1 LEU A 772      20.063  17.831  36.151  1.00 13.110          H  
ATOM  12304 3HD1 LEU A 772      19.893  19.432  36.910  1.00 13.110          H  
ATOM  12305 1HD2 LEU A 772      22.244  20.837  35.358  1.00 13.110          H  
ATOM  12306 2HD2 LEU A 772      21.974  20.961  37.103  1.00 13.110          H  
ATOM  12307 3HD2 LEU A 772      23.521  20.372  36.471  1.00 13.110          H  
ATOM  12308  N   MET A 773      23.646  18.527  40.533  1.00  8.180          N  
ATOM  12309  CA  MET A 773      23.517  18.215  41.949  1.00  8.150          C  
ATOM  12310  C   MET A 773      22.485  19.136  42.601  1.00  8.580          C  
ATOM  12311  O   MET A 773      22.565  20.363  42.491  1.00  9.140          O  
ATOM  12312  CB  MET A 773      24.896  18.375  42.587  1.00 11.420          C  
ATOM  12313  CG  MET A 773      25.924  17.334  42.139  1.00 11.420          C  
ATOM  12314  SD  MET A 773      27.584  17.753  42.596  1.00 11.420          S  
ATOM  12315  CE  MET A 773      27.961  18.970  41.308  1.00 11.420          C  
ATOM  12316  H   MET A 773      23.841  19.492  40.244  1.00  9.820          H  
ATOM  12317  HA  MET A 773      23.170  17.188  42.063  1.00  9.780          H  
ATOM  12318 1HB  MET A 773      25.275  19.355  42.329  1.00 13.710          H  
ATOM  12319 2HB  MET A 773      24.825  18.348  43.647  1.00 13.710          H  
ATOM  12320 1HG  MET A 773      25.680  16.376  42.583  1.00 13.710          H  
ATOM  12321 2HG  MET A 773      25.890  17.221  41.068  1.00 13.710          H  
ATOM  12322 1HE  MET A 773      28.980  19.326  41.433  1.00 13.710          H  
ATOM  12323 2HE  MET A 773      27.867  18.510  40.326  1.00 13.710          H  
ATOM  12324 3HE  MET A 773      27.280  19.815  41.369  1.00 13.710          H  
ATOM  12325  N   ILE A 774      21.501  18.551  43.283  1.00  8.380          N  
ATOM  12326  CA  ILE A 774      20.448  19.340  43.912  1.00  8.840          C  
ATOM  12327  C   ILE A 774      20.400  19.091  45.421  1.00  9.030          C  
ATOM  12328  O   ILE A 774      20.258  17.942  45.883  1.00  8.650          O  
ATOM  12329  CB  ILE A 774      19.084  19.035  43.259  1.00 12.190          C  
ATOM  12330  CG1 ILE A 774      19.171  19.265  41.702  1.00 12.190          C  
ATOM  12331  CG2 ILE A 774      18.008  19.973  43.864  1.00 12.190          C  
ATOM  12332  CD1 ILE A 774      19.481  17.989  40.854  1.00 12.190          C  
ATOM  12333  H   ILE A 774      21.468  17.530  43.332  1.00 10.060          H  
ATOM  12334  HA  ILE A 774      20.662  20.392  43.758  1.00 10.610          H  
ATOM  12335  HB  ILE A 774      18.816  18.008  43.436  1.00 14.630          H  
ATOM  12336 1HG1 ILE A 774      18.223  19.674  41.361  1.00 14.630          H  
ATOM  12337 2HG1 ILE A 774      19.948  19.994  41.512  1.00 14.630          H  
ATOM  12338 1HG2 ILE A 774      17.045  19.767  43.405  1.00 14.630          H  
ATOM  12339 2HG2 ILE A 774      17.929  19.815  44.943  1.00 14.630          H  
ATOM  12340 3HG2 ILE A 774      18.284  21.017  43.676  1.00 14.630          H  
ATOM  12341 1HD1 ILE A 774      19.514  18.261  39.800  1.00 14.630          H  
ATOM  12342 2HD1 ILE A 774      20.430  17.546  41.127  1.00 14.630          H  
ATOM  12343 3HD1 ILE A 774      18.697  17.252  41.011  1.00 14.630          H  
ATOM  12344  N   SER A 775      20.533  20.167  46.195  1.00  9.660          N  
ATOM  12345  CA  SER A 775      20.554  20.043  47.653  1.00  9.970          C  
ATOM  12346  C   SER A 775      19.197  20.245  48.297  1.00 10.230          C  
ATOM  12347  O   SER A 775      18.237  20.716  47.677  1.00 10.390          O  
ATOM  12348  CB  SER A 775      21.511  21.022  48.299  1.00 13.830          C  
ATOM  12349  OG  SER A 775      20.973  22.297  48.304  1.00 13.830          O  
ATOM  12350  H   SER A 775      20.625  21.087  45.741  1.00 11.590          H  
ATOM  12351  HA  SER A 775      20.867  19.043  47.905  1.00 11.960          H  
ATOM  12352 1HB  SER A 775      21.729  20.715  49.319  1.00 16.600          H  
ATOM  12353 2HB  SER A 775      22.454  21.025  47.754  1.00 16.600          H  
ATOM  12354  HG  SER A 775      21.647  22.857  48.756  1.00 16.600          H  
ATOM  12355  N   SER A 776      19.160  19.973  49.595  1.00 10.380          N  
ATOM  12356  CA  SER A 776      18.009  20.139  50.467  1.00 10.760          C  
ATOM  12357  C   SER A 776      17.552  21.595  50.564  1.00 11.460          C  
ATOM  12358  O   SER A 776      16.444  21.883  51.017  1.00 11.810          O  
ATOM  12359  CB  SER A 776      18.358  19.586  51.845  1.00 14.910          C  
ATOM  12360  OG  SER A 776      19.382  20.334  52.487  1.00 14.910          O  
ATOM  12361  H   SER A 776      19.993  19.556  50.012  1.00 12.460          H  
ATOM  12362  HA  SER A 776      17.186  19.549  50.058  1.00 12.910          H  
ATOM  12363 1HB  SER A 776      17.467  19.563  52.469  1.00 17.890          H  
ATOM  12364 2HB  SER A 776      18.694  18.557  51.728  1.00 17.890          H  
ATOM  12365  HG  SER A 776      18.950  21.093  52.898  1.00 17.890          H  
ATOM  12366  N   ALA A 777      18.426  22.530  50.175  1.00 11.700          N  
ATOM  12367  CA  ALA A 777      18.113  23.952  50.199  1.00 12.370          C  
ATOM  12368  C   ALA A 777      17.388  24.385  48.922  1.00 12.350          C  
ATOM  12369  O   ALA A 777      16.977  25.539  48.793  1.00 12.890          O  
ATOM  12370  CB  ALA A 777      19.384  24.766  50.361  1.00 17.050          C  
ATOM  12371  H   ALA A 777      19.319  22.232  49.777  1.00 14.040          H  
ATOM  12372  HA  ALA A 777      17.453  24.141  51.045  1.00 14.840          H  
ATOM  12373 1HB  ALA A 777      19.137  25.825  50.399  1.00 20.460          H  
ATOM  12374 2HB  ALA A 777      19.886  24.479  51.282  1.00 20.460          H  
ATOM  12375 3HB  ALA A 777      20.049  24.581  49.518  1.00 20.460          H  
ATOM  12376  N   GLY A 778      17.282  23.473  47.949  1.00 11.740          N  
ATOM  12377  CA  GLY A 778      16.685  23.741  46.646  1.00 11.660          C  
ATOM  12378  C   GLY A 778      17.734  24.185  45.625  1.00 11.610          C  
ATOM  12379  O   GLY A 778      17.446  24.312  44.437  1.00 11.500          O  
ATOM  12380  H   GLY A 778      17.615  22.519  48.101  1.00 14.090          H  
ATOM  12381 1HA  GLY A 778      16.196  22.834  46.290  1.00 13.990          H  
ATOM  12382 2HA  GLY A 778      15.917  24.505  46.746  1.00 13.990          H  
ATOM  12383  N   LYS A 779      18.942  24.441  46.104  1.00 11.730          N  
ATOM  12384  CA  LYS A 779      20.063  24.885  45.290  1.00 11.780          C  
ATOM  12385  C   LYS A 779      20.425  23.862  44.216  1.00 11.110          C  
ATOM  12386  O   LYS A 779      20.607  22.675  44.505  1.00 10.590          O  
ATOM  12387  CB  LYS A 779      21.260  25.152  46.202  1.00 16.470          C  
ATOM  12388  CG  LYS A 779      22.507  25.726  45.545  1.00 16.470          C  
ATOM  12389  CD  LYS A 779      23.581  25.958  46.614  1.00 16.470          C  
ATOM  12390  CE  LYS A 779      24.869  26.523  46.045  1.00 16.470          C  
ATOM  12391  NZ  LYS A 779      25.905  26.703  47.116  1.00 16.470          N  
ATOM  12392  H   LYS A 779      19.084  24.304  47.095  1.00 14.080          H  
ATOM  12393  HA  LYS A 779      19.780  25.813  44.795  1.00 14.140          H  
ATOM  12394 1HB  LYS A 779      20.958  25.841  46.992  1.00 19.770          H  
ATOM  12395 2HB  LYS A 779      21.550  24.222  46.685  1.00 19.770          H  
ATOM  12396 1HG  LYS A 779      22.885  25.034  44.796  1.00 19.770          H  
ATOM  12397 2HG  LYS A 779      22.269  26.671  45.058  1.00 19.770          H  
ATOM  12398 1HD  LYS A 779      23.196  26.651  47.365  1.00 19.770          H  
ATOM  12399 2HD  LYS A 779      23.803  25.010  47.113  1.00 19.770          H  
ATOM  12400 1HE  LYS A 779      25.256  25.847  45.289  1.00 19.770          H  
ATOM  12401 2HE  LYS A 779      24.663  27.489  45.583  1.00 19.770          H  
ATOM  12402 1HZ  LYS A 779      26.750  27.081  46.713  1.00 19.770          H  
ATOM  12403 2HZ  LYS A 779      25.558  27.336  47.822  1.00 19.770          H  
ATOM  12404 3HZ  LYS A 779      26.111  25.802  47.549  1.00 19.770          H  
ATOM  12405  N   ILE A 780      20.570  24.328  42.976  1.00 11.160          N  
ATOM  12406  CA  ILE A 780      20.920  23.466  41.853  1.00 10.600          C  
ATOM  12407  C   ILE A 780      22.286  23.849  41.311  1.00 10.750          C  
ATOM  12408  O   ILE A 780      22.500  24.986  40.885  1.00 11.290          O  
ATOM  12409  CB  ILE A 780      19.893  23.595  40.706  1.00 15.060          C  
ATOM  12410  CG1 ILE A 780      18.491  23.223  41.231  1.00 15.060          C  
ATOM  12411  CG2 ILE A 780      20.317  22.645  39.528  1.00 15.060          C  
ATOM  12412  CD1 ILE A 780      17.348  23.582  40.305  1.00 15.060          C  
ATOM  12413  H   ILE A 780      20.422  25.313  42.816  1.00 13.390          H  
ATOM  12414  HA  ILE A 780      20.961  22.431  42.191  1.00 12.720          H  
ATOM  12415  HB  ILE A 780      19.858  24.625  40.354  1.00 18.080          H  
ATOM  12416 1HG1 ILE A 780      18.464  22.160  41.419  1.00 18.080          H  
ATOM  12417 2HG1 ILE A 780      18.319  23.741  42.167  1.00 18.080          H  
ATOM  12418 1HG2 ILE A 780      19.611  22.720  38.711  1.00 18.080          H  
ATOM  12419 2HG2 ILE A 780      21.303  22.921  39.154  1.00 18.080          H  
ATOM  12420 3HG2 ILE A 780      20.349  21.616  39.879  1.00 18.080          H  
ATOM  12421 1HD1 ILE A 780      16.407  23.289  40.775  1.00 18.080          H  
ATOM  12422 2HD1 ILE A 780      17.341  24.662  40.133  1.00 18.080          H  
ATOM  12423 3HD1 ILE A 780      17.444  23.068  39.357  1.00 18.080          H  
ATOM  12424  N   VAL A 781      23.195  22.889  41.279  1.00 10.300          N  
ATOM  12425  CA  VAL A 781      24.540  23.149  40.802  1.00 10.460          C  
ATOM  12426  C   VAL A 781      24.924  22.310  39.588  1.00 10.050          C  
ATOM  12427  O   VAL A 781      24.767  21.089  39.577  1.00  9.460          O  
ATOM  12428  CB  VAL A 781      25.564  22.892  41.925  1.00 14.580          C  
ATOM  12429  CG1 VAL A 781      26.970  23.159  41.402  1.00 14.580          C  
ATOM  12430  CG2 VAL A 781      25.239  23.765  43.124  1.00 14.580          C  
ATOM  12431  H   VAL A 781      22.936  21.974  41.657  1.00 12.360          H  
ATOM  12432  HA  VAL A 781      24.603  24.199  40.518  1.00 12.550          H  
ATOM  12433  HB  VAL A 781      25.518  21.845  42.228  1.00 17.500          H  
ATOM  12434 1HG1 VAL A 781      27.681  22.985  42.171  1.00 17.500          H  
ATOM  12435 2HG1 VAL A 781      27.187  22.511  40.575  1.00 17.500          H  
ATOM  12436 3HG1 VAL A 781      27.048  24.196  41.080  1.00 17.500          H  
ATOM  12437 1HG2 VAL A 781      25.958  23.573  43.916  1.00 17.500          H  
ATOM  12438 2HG2 VAL A 781      25.283  24.813  42.831  1.00 17.500          H  
ATOM  12439 3HG2 VAL A 781      24.241  23.531  43.483  1.00 17.500          H  
ATOM  12440  N   ARG A 782      25.425  22.982  38.550  1.00 10.400          N  
ATOM  12441  CA  ARG A 782      25.887  22.302  37.342  1.00 10.150          C  
ATOM  12442  C   ARG A 782      27.406  22.382  37.224  1.00 10.420          C  
ATOM  12443  O   ARG A 782      27.973  23.477  37.213  1.00 11.010          O  
ATOM  12444  CB  ARG A 782      25.252  22.922  36.091  1.00 14.310          C  
ATOM  12445  CG  ARG A 782      25.649  22.279  34.720  1.00 14.310          C  
ATOM  12446  CD  ARG A 782      24.900  22.921  33.568  1.00 14.310          C  
ATOM  12447  NE  ARG A 782      25.329  22.414  32.240  1.00 14.310          N  
ATOM  12448  CZ  ARG A 782      24.735  22.691  31.060  1.00 14.310          C  
ATOM  12449  NH1 ARG A 782      23.676  23.476  30.998  1.00 14.310          N  
ATOM  12450  NH2 ARG A 782      25.250  22.132  29.970  1.00 14.310          N  
ATOM  12451  H   ARG A 782      25.496  23.989  38.627  1.00 12.480          H  
ATOM  12452  HA  ARG A 782      25.601  21.257  37.398  1.00 12.180          H  
ATOM  12453 1HB  ARG A 782      24.169  22.874  36.177  1.00 17.170          H  
ATOM  12454 2HB  ARG A 782      25.524  23.974  36.041  1.00 17.170          H  
ATOM  12455 1HG  ARG A 782      26.720  22.402  34.542  1.00 17.170          H  
ATOM  12456 2HG  ARG A 782      25.407  21.212  34.735  1.00 17.170          H  
ATOM  12457 1HD  ARG A 782      23.837  22.707  33.685  1.00 17.170          H  
ATOM  12458 2HD  ARG A 782      25.062  23.998  33.592  1.00 17.170          H  
ATOM  12459  HE  ARG A 782      26.161  21.807  32.174  1.00 17.170          H  
ATOM  12460 1HH1 ARG A 782      23.298  23.875  31.840  1.00 17.170          H  
ATOM  12461 2HH1 ARG A 782      23.241  23.660  30.107  1.00 17.170          H  
ATOM  12462 1HH2 ARG A 782      26.085  21.535  30.098  1.00 17.170          H  
ATOM  12463 2HH2 ARG A 782      24.825  22.247  29.027  1.00 17.170          H  
ATOM  12464  N   THR A 783      28.053  21.221  37.116  1.00 10.020          N  
ATOM  12465  CA  THR A 783      29.515  21.141  36.955  1.00 10.280          C  
ATOM  12466  C   THR A 783      29.851  20.204  35.805  1.00 10.060          C  
ATOM  12467  O   THR A 783      29.026  19.368  35.431  1.00  9.550          O  
ATOM  12468  CB  THR A 783      30.235  20.628  38.232  1.00 14.290          C  
ATOM  12469  OG1 THR A 783      29.834  19.275  38.508  1.00 14.290          O  
ATOM  12470  CG2 THR A 783      29.879  21.487  39.420  1.00 14.290          C  
ATOM  12471  H   THR A 783      27.489  20.365  37.159  1.00 12.020          H  
ATOM  12472  HA  THR A 783      29.907  22.129  36.710  1.00 12.340          H  
ATOM  12473  HB  THR A 783      31.317  20.660  38.072  1.00 17.150          H  
ATOM  12474  HG1 THR A 783      30.187  18.693  37.824  1.00 17.150          H  
ATOM  12475 1HG2 THR A 783      30.394  21.120  40.307  1.00 17.150          H  
ATOM  12476 2HG2 THR A 783      30.175  22.518  39.226  1.00 17.150          H  
ATOM  12477 3HG2 THR A 783      28.821  21.436  39.574  1.00 17.150          H  
ATOM  12478  N   SER A 784      31.069  20.283  35.273  1.00 10.470          N  
ATOM  12479  CA  SER A 784      31.452  19.353  34.214  1.00 10.350          C  
ATOM  12480  C   SER A 784      32.140  18.150  34.835  1.00 10.020          C  
ATOM  12481  O   SER A 784      32.822  18.275  35.848  1.00 10.140          O  
ATOM  12482  CB  SER A 784      32.337  20.031  33.179  1.00 14.540          C  
ATOM  12483  OG  SER A 784      31.637  21.057  32.518  1.00 14.540          O  
ATOM  12484  H   SER A 784      31.747  20.990  35.598  1.00 12.560          H  
ATOM  12485  HA  SER A 784      30.556  19.011  33.702  1.00 12.420          H  
ATOM  12486 1HB  SER A 784      33.214  20.445  33.666  1.00 17.450          H  
ATOM  12487 2HB  SER A 784      32.678  19.296  32.453  1.00 17.450          H  
ATOM  12488  HG  SER A 784      30.885  20.612  32.043  1.00 17.450          H  
ATOM  12489  N   LEU A 785      32.074  16.991  34.198  1.00  9.690          N  
ATOM  12490  CA  LEU A 785      32.763  15.830  34.754  1.00  9.440          C  
ATOM  12491  C   LEU A 785      34.266  15.913  34.560  1.00 10.060          C  
ATOM  12492  O   LEU A 785      35.035  15.223  35.219  1.00 10.020          O  
ATOM  12493  CB  LEU A 785      32.191  14.583  34.136  1.00 13.320          C  
ATOM  12494  CG  LEU A 785      30.715  14.325  34.480  1.00 13.320          C  
ATOM  12495  CD1 LEU A 785      30.284  13.255  33.662  1.00 13.320          C  
ATOM  12496  CD2 LEU A 785      30.524  13.945  35.943  1.00 13.320          C  
ATOM  12497  H   LEU A 785      31.493  16.885  33.357  1.00 11.630          H  
ATOM  12498  HA  LEU A 785      32.578  15.803  35.814  1.00 11.330          H  
ATOM  12499 1HB  LEU A 785      32.274  14.659  33.044  1.00 15.980          H  
ATOM  12500 2HB  LEU A 785      32.775  13.730  34.467  1.00 15.980          H  
ATOM  12501  HG  LEU A 785      30.117  15.208  34.252  1.00 15.980          H  
ATOM  12502 1HD1 LEU A 785      29.238  13.043  33.851  1.00 15.980          H  
ATOM  12503 2HD1 LEU A 785      30.415  13.528  32.621  1.00 15.980          H  
ATOM  12504 3HD1 LEU A 785      30.902  12.407  33.894  1.00 15.980          H  
ATOM  12505 1HD2 LEU A 785      29.478  13.748  36.093  1.00 15.980          H  
ATOM  12506 2HD2 LEU A 785      31.094  13.051  36.165  1.00 15.980          H  
ATOM  12507 3HD2 LEU A 785      30.833  14.746  36.605  1.00 15.980          H  
ATOM  12508  N   GLN A 786      34.693  16.836  33.712  1.00 10.640          N  
ATOM  12509  CA  GLN A 786      36.100  17.075  33.440  1.00 11.250          C  
ATOM  12510  C   GLN A 786      36.770  17.724  34.649  1.00 11.450          C  
ATOM  12511  O   GLN A 786      37.996  17.785  34.730  1.00 11.880          O  
ATOM  12512  CB  GLN A 786      36.273  17.967  32.210  1.00 15.510          C  
ATOM  12513  CG  GLN A 786      35.843  17.312  30.914  1.00 15.510          C  
ATOM  12514  CD  GLN A 786      36.027  18.204  29.709  1.00 15.510          C  
ATOM  12515  OE1 GLN A 786      35.932  19.434  29.804  1.00 15.510          O  
ATOM  12516  NE2 GLN A 786      36.299  17.589  28.568  1.00 15.510          N  
ATOM  12517  H   GLN A 786      33.994  17.372  33.221  1.00 12.770          H  
ATOM  12518  HA  GLN A 786      36.588  16.118  33.253  1.00 13.500          H  
ATOM  12519 1HB  GLN A 786      35.691  18.880  32.341  1.00 18.610          H  
ATOM  12520 2HB  GLN A 786      37.319  18.255  32.112  1.00 18.610          H  
ATOM  12521 1HG  GLN A 786      36.425  16.404  30.762  1.00 18.610          H  
ATOM  12522 2HG  GLN A 786      34.786  17.059  30.984  1.00 18.610          H  
ATOM  12523 1HE2 GLN A 786      36.429  18.113  27.727  1.00 18.610          H  
ATOM  12524 2HE2 GLN A 786      36.372  16.586  28.543  1.00 18.610          H  
ATOM  12525  N   GLU A 787      35.955  18.246  35.576  1.00 11.180          N  
ATOM  12526  CA  GLU A 787      36.442  18.900  36.773  1.00 11.380          C  
ATOM  12527  C   GLU A 787      36.633  17.886  37.909  1.00 10.950          C  
ATOM  12528  O   GLU A 787      37.084  18.249  38.998  1.00 11.090          O  
ATOM  12529  CB  GLU A 787      35.444  19.980  37.231  1.00 15.850          C  
ATOM  12530  CG  GLU A 787      35.224  21.137  36.244  1.00 15.850          C  
ATOM  12531  CD  GLU A 787      34.219  22.190  36.748  1.00 15.850          C  
ATOM  12532  OE1 GLU A 787      34.629  23.018  37.528  1.00 15.850          O  
ATOM  12533  OE2 GLU A 787      33.047  22.161  36.367  1.00 15.850          O  
ATOM  12534  H   GLU A 787      34.941  18.159  35.481  1.00 13.420          H  
ATOM  12535  HA  GLU A 787      37.403  19.364  36.554  1.00 13.660          H  
ATOM  12536 1HB  GLU A 787      34.476  19.518  37.416  1.00 19.020          H  
ATOM  12537 2HB  GLU A 787      35.783  20.408  38.174  1.00 19.020          H  
ATOM  12538 1HG  GLU A 787      36.180  21.621  36.055  1.00 19.020          H  
ATOM  12539 2HG  GLU A 787      34.872  20.722  35.306  1.00 19.020          H  
ATOM  12540  N   LEU A 788      36.257  16.618  37.682  1.00 10.440          N  
ATOM  12541  CA  LEU A 788      36.338  15.608  38.726  1.00 10.010          C  
ATOM  12542  C   LEU A 788      37.443  14.608  38.464  1.00 10.180          C  
ATOM  12543  O   LEU A 788      37.543  14.036  37.379  1.00 10.250          O  
ATOM  12544  CB  LEU A 788      35.019  14.826  38.825  1.00 14.190          C  
ATOM  12545  CG  LEU A 788      33.856  15.451  39.614  1.00 14.190          C  
ATOM  12546  CD1 LEU A 788      33.203  16.608  38.847  1.00 14.190          C  
ATOM  12547  CD2 LEU A 788      32.803  14.362  39.892  1.00 14.190          C  
ATOM  12548  H   LEU A 788      35.906  16.330  36.765  1.00 12.530          H  
ATOM  12549  HA  LEU A 788      36.538  16.100  39.675  1.00 12.010          H  
ATOM  12550 1HB  LEU A 788      34.664  14.661  37.809  1.00 17.020          H  
ATOM  12551 2HB  LEU A 788      35.244  13.857  39.277  1.00 17.020          H  
ATOM  12552  HG  LEU A 788      34.250  15.840  40.536  1.00 17.020          H  
ATOM  12553 1HD1 LEU A 788      32.388  17.027  39.433  1.00 17.020          H  
ATOM  12554 2HD1 LEU A 788      33.916  17.390  38.648  1.00 17.020          H  
ATOM  12555 3HD1 LEU A 788      32.812  16.247  37.922  1.00 17.020          H  
ATOM  12556 1HD2 LEU A 788      31.976  14.773  40.463  1.00 17.020          H  
ATOM  12557 2HD2 LEU A 788      32.425  13.992  38.949  1.00 17.020          H  
ATOM  12558 3HD2 LEU A 788      33.256  13.543  40.454  1.00 17.020          H  
ATOM  12559  N   SER A 789      38.255  14.360  39.475  1.00 10.300          N  
ATOM  12560  CA  SER A 789      39.328  13.394  39.344  1.00 10.500          C  
ATOM  12561  C   SER A 789      38.815  11.971  39.157  1.00 10.030          C  
ATOM  12562  O   SER A 789      37.803  11.569  39.763  1.00  9.490          O  
ATOM  12563  CB  SER A 789      40.234  13.446  40.555  1.00 14.620          C  
ATOM  12564  OG  SER A 789      40.876  14.694  40.652  1.00 14.620          O  
ATOM  12565  H   SER A 789      38.148  14.873  40.338  1.00 12.360          H  
ATOM  12566  HA  SER A 789      39.915  13.658  38.464  1.00 12.600          H  
ATOM  12567 1HB  SER A 789      39.650  13.257  41.450  1.00 17.540          H  
ATOM  12568 2HB  SER A 789      40.980  12.652  40.481  1.00 17.540          H  
ATOM  12569  HG  SER A 789      41.407  14.662  41.453  1.00 17.540          H  
ATOM  12570  N   GLU A 790      39.552  11.214  38.340  1.00 10.300          N  
ATOM  12571  CA  GLU A 790      39.295   9.798  38.157  1.00 10.000          C  
ATOM  12572  C   GLU A 790      40.175   9.069  39.152  1.00 10.020          C  
ATOM  12573  O   GLU A 790      41.371   9.351  39.264  1.00 10.460          O  
ATOM  12574  CB  GLU A 790      39.554   9.323  36.724  1.00 14.120          C  
ATOM  12575  CG  GLU A 790      39.234   7.833  36.522  1.00 14.120          C  
ATOM  12576  CD  GLU A 790      39.429   7.334  35.136  1.00 14.120          C  
ATOM  12577  OE1 GLU A 790      39.553   8.130  34.238  1.00 14.120          O  
ATOM  12578  OE2 GLU A 790      39.504   6.136  34.982  1.00 14.120          O  
ATOM  12579  H   GLU A 790      40.332  11.638  37.859  1.00 12.360          H  
ATOM  12580  HA  GLU A 790      38.256   9.591  38.399  1.00 12.000          H  
ATOM  12581 1HB  GLU A 790      38.942   9.901  36.030  1.00 16.940          H  
ATOM  12582 2HB  GLU A 790      40.599   9.486  36.464  1.00 16.940          H  
ATOM  12583 1HG  GLU A 790      39.861   7.240  37.188  1.00 16.940          H  
ATOM  12584 2HG  GLU A 790      38.195   7.663  36.811  1.00 16.940          H  
ATOM  12585  N   GLN A 791      39.565   8.189  39.917  1.00  9.560          N  
ATOM  12586  CA  GLN A 791      40.252   7.455  40.969  1.00  9.540          C  
ATOM  12587  C   GLN A 791      39.893   5.967  40.922  1.00  9.330          C  
ATOM  12588  O   GLN A 791      39.124   5.537  40.065  1.00  9.140          O  
ATOM  12589  CB  GLN A 791      39.927   8.083  42.333  1.00 13.360          C  
ATOM  12590  CG  GLN A 791      40.384   9.573  42.507  1.00 13.360          C  
ATOM  12591  CD  GLN A 791      40.049  10.145  43.905  1.00 13.360          C  
ATOM  12592  OE1 GLN A 791      39.568   9.386  44.768  1.00 13.360          O  
ATOM  12593  NE2 GLN A 791      40.294  11.454  44.124  1.00 13.360          N  
ATOM  12594  H   GLN A 791      38.571   8.020  39.727  1.00 11.470          H  
ATOM  12595  HA  GLN A 791      41.325   7.538  40.804  1.00 11.450          H  
ATOM  12596 1HB  GLN A 791      38.855   8.036  42.498  1.00 16.040          H  
ATOM  12597 2HB  GLN A 791      40.400   7.513  43.102  1.00 16.040          H  
ATOM  12598 1HG  GLN A 791      41.460   9.636  42.346  1.00 16.040          H  
ATOM  12599 2HG  GLN A 791      39.862  10.185  41.770  1.00 16.040          H  
ATOM  12600 1HE2 GLN A 791      40.075  11.911  45.038  1.00 16.040          H  
ATOM  12601 2HE2 GLN A 791      40.684  12.013  43.394  1.00 16.040          H  
ATOM  12602  N   GLY A 792      40.487   5.162  41.797  1.00  9.430          N  
ATOM  12603  CA  GLY A 792      40.142   3.747  41.833  1.00  9.310          C  
ATOM  12604  C   GLY A 792      38.863   3.573  42.636  1.00  8.760          C  
ATOM  12605  O   GLY A 792      38.253   4.554  43.052  1.00  8.450          O  
ATOM  12606  H   GLY A 792      41.146   5.534  42.463  1.00 11.320          H  
ATOM  12607 1HA  GLY A 792      40.006   3.368  40.820  1.00 11.170          H  
ATOM  12608 2HA  GLY A 792      40.951   3.181  42.294  1.00 11.170          H  
ATOM  12609  N   LYS A 793      38.442   2.335  42.864  1.00  8.710          N  
ATOM  12610  CA  LYS A 793      37.189   2.147  43.588  1.00  8.280          C  
ATOM  12611  C   LYS A 793      37.255   2.598  45.047  1.00  8.120          C  
ATOM  12612  O   LYS A 793      36.508   3.473  45.480  1.00  7.810          O  
ATOM  12613  CB  LYS A 793      36.775   0.682  43.565  1.00 11.760          C  
ATOM  12614  CG  LYS A 793      36.492   0.107  42.181  1.00 11.760          C  
ATOM  12615  CD  LYS A 793      35.912  -1.306  42.276  1.00 11.760          C  
ATOM  12616  CE  LYS A 793      36.905  -2.380  42.877  1.00 11.760          C  
ATOM  12617  NZ  LYS A 793      38.089  -2.645  42.005  1.00 11.760          N  
ATOM  12618  H   LYS A 793      38.975   1.554  42.519  1.00 10.450          H  
ATOM  12619  HA  LYS A 793      36.419   2.735  43.096  1.00  9.940          H  
ATOM  12620 1HB  LYS A 793      37.565   0.107  44.020  1.00 14.120          H  
ATOM  12621 2HB  LYS A 793      35.885   0.545  44.178  1.00 14.120          H  
ATOM  12622 1HG  LYS A 793      35.765   0.744  41.669  1.00 14.120          H  
ATOM  12623 2HG  LYS A 793      37.400   0.087  41.588  1.00 14.120          H  
ATOM  12624 1HD  LYS A 793      35.019  -1.272  42.895  1.00 14.120          H  
ATOM  12625 2HD  LYS A 793      35.615  -1.624  41.279  1.00 14.120          H  
ATOM  12626 1HE  LYS A 793      37.246  -2.061  43.851  1.00 14.120          H  
ATOM  12627 2HE  LYS A 793      36.366  -3.314  42.992  1.00 14.120          H  
ATOM  12628 1HZ  LYS A 793      38.673  -3.355  42.426  1.00 14.120          H  
ATOM  12629 2HZ  LYS A 793      37.742  -2.980  41.098  1.00 14.120          H  
ATOM  12630 3HZ  LYS A 793      38.626  -1.812  41.871  1.00 14.120          H  
ATOM  12631  N   ASN A 794      38.189   2.043  45.810  1.00  8.390          N  
ATOM  12632  CA  ASN A 794      38.243   2.348  47.233  1.00  8.230          C  
ATOM  12633  C   ASN A 794      39.026   3.607  47.548  1.00  8.320          C  
ATOM  12634  O   ASN A 794      40.102   3.532  48.154  1.00  8.530          O  
ATOM  12635  CB  ASN A 794      38.806   1.164  47.998  1.00 11.590          C  
ATOM  12636  CG  ASN A 794      38.686   1.317  49.492  1.00 11.590          C  
ATOM  12637  OD1 ASN A 794      38.052   2.261  49.987  1.00 11.590          O  
ATOM  12638  ND2 ASN A 794      39.282   0.398  50.219  1.00 11.590          N  
ATOM  12639  H   ASN A 794      38.826   1.371  45.415  1.00 10.070          H  
ATOM  12640  HA  ASN A 794      37.221   2.517  47.578  1.00  9.880          H  
ATOM  12641 1HB  ASN A 794      38.277   0.258  47.696  1.00 13.900          H  
ATOM  12642 2HB  ASN A 794      39.856   1.033  47.741  1.00 13.900          H  
ATOM  12643 1HD2 ASN A 794      39.241   0.441  51.217  1.00 13.900          H  
ATOM  12644 2HD2 ASN A 794      39.782  -0.345  49.774  1.00 13.900          H  
ATOM  12645  N   THR A 795      38.476   4.747  47.137  1.00  8.210          N  
ATOM  12646  CA  THR A 795      39.087   6.056  47.341  1.00  8.390          C  
ATOM  12647  C   THR A 795      38.055   7.067  47.851  1.00  8.050          C  
ATOM  12648  O   THR A 795      36.861   6.760  47.953  1.00  7.670          O  
ATOM  12649  CB  THR A 795      39.729   6.616  46.078  1.00 11.670          C  
ATOM  12650  OG1 THR A 795      38.718   6.994  45.168  1.00 11.670          O  
ATOM  12651  CG2 THR A 795      40.612   5.561  45.433  1.00 11.670          C  
ATOM  12652  H   THR A 795      37.597   4.659  46.623  1.00  9.850          H  
ATOM  12653  HA  THR A 795      39.864   5.967  48.091  1.00 10.070          H  
ATOM  12654  HB  THR A 795      40.328   7.483  46.336  1.00 14.010          H  
ATOM  12655  HG1 THR A 795      39.039   7.763  44.670  1.00 14.010          H  
ATOM  12656 1HG2 THR A 795      41.072   5.958  44.551  1.00 14.010          H  
ATOM  12657 2HG2 THR A 795      41.386   5.262  46.137  1.00 14.010          H  
ATOM  12658 3HG2 THR A 795      40.016   4.698  45.162  1.00 14.010          H  
ATOM  12659  N   SER A 796      38.525   8.265  48.218  1.00  8.270          N  
ATOM  12660  CA  SER A 796      37.660   9.329  48.727  1.00  8.130          C  
ATOM  12661  C   SER A 796      37.120  10.353  47.710  1.00  8.170          C  
ATOM  12662  O   SER A 796      36.163  11.063  48.023  1.00  8.060          O  
ATOM  12663  CB  SER A 796      38.387  10.062  49.836  1.00 11.440          C  
ATOM  12664  OG  SER A 796      39.535  10.696  49.352  1.00 11.440          O  
ATOM  12665  H   SER A 796      39.511   8.466  48.131  1.00  9.920          H  
ATOM  12666  HA  SER A 796      36.793   8.843  49.178  1.00  9.760          H  
ATOM  12667 1HB  SER A 796      37.718  10.802  50.276  1.00 13.730          H  
ATOM  12668 2HB  SER A 796      38.658   9.357  50.620  1.00 13.730          H  
ATOM  12669  HG  SER A 796      39.904  11.182  50.097  1.00 13.730          H  
ATOM  12670  N   GLY A 797      37.684  10.442  46.508  1.00  8.390          N  
ATOM  12671  CA  GLY A 797      37.208  11.438  45.555  1.00  8.480          C  
ATOM  12672  C   GLY A 797      37.687  12.839  45.855  1.00  8.950          C  
ATOM  12673  O   GLY A 797      38.802  13.035  46.356  1.00  9.330          O  
ATOM  12674  H   GLY A 797      38.463   9.850  46.227  1.00 10.070          H  
ATOM  12675 1HA  GLY A 797      37.546  11.169  44.564  1.00 10.180          H  
ATOM  12676 2HA  GLY A 797      36.120  11.429  45.541  1.00 10.180          H  
ATOM  12677  N   VAL A 798      36.910  13.807  45.373  1.00  9.000          N  
ATOM  12678  CA  VAL A 798      37.204  15.223  45.503  1.00  9.520          C  
ATOM  12679  C   VAL A 798      35.964  15.987  45.964  1.00  9.430          C  
ATOM  12680  O   VAL A 798      34.832  15.518  45.805  1.00  9.030          O  
ATOM  12681  CB  VAL A 798      37.714  15.792  44.157  1.00 13.120          C  
ATOM  12682  CG1 VAL A 798      39.010  15.091  43.747  1.00 13.120          C  
ATOM  12683  CG2 VAL A 798      36.645  15.593  43.056  1.00 13.120          C  
ATOM  12684  H   VAL A 798      36.032  13.521  44.931  1.00 10.800          H  
ATOM  12685  HA  VAL A 798      37.986  15.348  46.253  1.00 11.420          H  
ATOM  12686  HB  VAL A 798      37.925  16.855  44.279  1.00 15.740          H  
ATOM  12687 1HG1 VAL A 798      39.369  15.514  42.812  1.00 15.740          H  
ATOM  12688 2HG1 VAL A 798      39.760  15.235  44.524  1.00 15.740          H  
ATOM  12689 3HG1 VAL A 798      38.826  14.032  43.615  1.00 15.740          H  
ATOM  12690 1HG2 VAL A 798      37.005  16.006  42.119  1.00 15.740          H  
ATOM  12691 2HG2 VAL A 798      36.433  14.530  42.927  1.00 15.740          H  
ATOM  12692 3HG2 VAL A 798      35.737  16.105  43.342  1.00 15.740          H  
ATOM  12693  N   LYS A 799      36.153  17.189  46.500  1.00  9.840          N  
ATOM  12694  CA  LYS A 799      34.983  17.992  46.832  1.00  9.900          C  
ATOM  12695  C   LYS A 799      34.390  18.502  45.535  1.00 10.020          C  
ATOM  12696  O   LYS A 799      35.132  18.913  44.641  1.00 10.420          O  
ATOM  12697  CB  LYS A 799      35.344  19.140  47.774  1.00 13.840          C  
ATOM  12698  CG  LYS A 799      35.759  18.688  49.175  1.00 13.840          C  
ATOM  12699  CD  LYS A 799      36.076  19.868  50.081  1.00 13.840          C  
ATOM  12700  CE  LYS A 799      36.475  19.401  51.480  1.00 13.840          C  
ATOM  12701  NZ  LYS A 799      36.803  20.545  52.379  1.00 13.840          N  
ATOM  12702  H   LYS A 799      37.088  17.547  46.641  1.00 11.810          H  
ATOM  12703  HA  LYS A 799      34.234  17.367  47.311  1.00 11.880          H  
ATOM  12704 1HB  LYS A 799      36.160  19.721  47.345  1.00 16.600          H  
ATOM  12705 2HB  LYS A 799      34.483  19.806  47.873  1.00 16.600          H  
ATOM  12706 1HG  LYS A 799      34.942  18.130  49.620  1.00 16.600          H  
ATOM  12707 2HG  LYS A 799      36.626  18.034  49.109  1.00 16.600          H  
ATOM  12708 1HD  LYS A 799      36.895  20.448  49.653  1.00 16.600          H  
ATOM  12709 2HD  LYS A 799      35.199  20.513  50.159  1.00 16.600          H  
ATOM  12710 1HE  LYS A 799      35.651  18.835  51.914  1.00 16.600          H  
ATOM  12711 2HE  LYS A 799      37.347  18.752  51.404  1.00 16.600          H  
ATOM  12712 1HZ  LYS A 799      37.061  20.194  53.291  1.00 16.600          H  
ATOM  12713 2HZ  LYS A 799      37.574  21.070  51.991  1.00 16.600          H  
ATOM  12714 3HZ  LYS A 799      35.997  21.148  52.468  1.00 16.600          H  
ATOM  12715  N   LEU A 800      33.068  18.469  45.419  1.00  9.710          N  
ATOM  12716  CA  LEU A 800      32.429  18.937  44.204  1.00  9.790          C  
ATOM  12717  C   LEU A 800      31.785  20.275  44.456  1.00 10.210          C  
ATOM  12718  O   LEU A 800      31.954  21.227  43.689  1.00 10.650          O  
ATOM  12719  CB  LEU A 800      31.309  17.968  43.804  1.00 13.670          C  
ATOM  12720  CG  LEU A 800      31.720  16.518  43.659  1.00 13.670          C  
ATOM  12721  CD1 LEU A 800      30.534  15.713  43.276  1.00 13.670          C  
ATOM  12722  CD2 LEU A 800      32.790  16.378  42.719  1.00 13.670          C  
ATOM  12723  H   LEU A 800      32.493  18.105  46.172  1.00 11.650          H  
ATOM  12724  HA  LEU A 800      33.166  19.060  43.414  1.00 11.750          H  
ATOM  12725 1HB  LEU A 800      30.517  18.015  44.546  1.00 16.410          H  
ATOM  12726 2HB  LEU A 800      30.899  18.295  42.849  1.00 16.410          H  
ATOM  12727  HG  LEU A 800      32.062  16.154  44.624  1.00 16.410          H  
ATOM  12728 1HD1 LEU A 800      30.830  14.680  43.213  1.00 16.410          H  
ATOM  12729 2HD1 LEU A 800      29.764  15.833  44.032  1.00 16.410          H  
ATOM  12730 3HD1 LEU A 800      30.156  16.045  42.311  1.00 16.410          H  
ATOM  12731 1HD2 LEU A 800      33.070  15.326  42.654  1.00 16.410          H  
ATOM  12732 2HD2 LEU A 800      32.448  16.742  41.767  1.00 16.410          H  
ATOM  12733 3HD2 LEU A 800      33.649  16.943  43.034  1.00 16.410          H  
ATOM  12734  N   ILE A 801      31.007  20.326  45.537  1.00 10.130          N  
ATOM  12735  CA  ILE A 801      30.276  21.530  45.877  1.00 10.570          C  
ATOM  12736  C   ILE A 801      30.460  21.873  47.347  1.00 10.880          C  
ATOM  12737  O   ILE A 801      30.748  20.999  48.164  1.00 10.630          O  
ATOM  12738  CB  ILE A 801      28.783  21.366  45.475  1.00 14.620          C  
ATOM  12739  CG1 ILE A 801      28.128  20.179  46.237  1.00 14.620          C  
ATOM  12740  CG2 ILE A 801      28.692  21.152  43.977  1.00 14.620          C  
ATOM  12741  CD1 ILE A 801      26.620  20.009  46.024  1.00 14.620          C  
ATOM  12742  H   ILE A 801      30.944  19.496  46.134  1.00 12.160          H  
ATOM  12743  HA  ILE A 801      30.682  22.357  45.297  1.00 12.680          H  
ATOM  12744  HB  ILE A 801      28.245  22.275  45.745  1.00 17.550          H  
ATOM  12745 1HG1 ILE A 801      28.622  19.258  45.938  1.00 17.550          H  
ATOM  12746 2HG1 ILE A 801      28.292  20.332  47.300  1.00 17.550          H  
ATOM  12747 1HG2 ILE A 801      27.661  21.076  43.663  1.00 17.550          H  
ATOM  12748 2HG2 ILE A 801      29.162  21.992  43.480  1.00 17.550          H  
ATOM  12749 3HG2 ILE A 801      29.204  20.249  43.702  1.00 17.550          H  
ATOM  12750 1HD1 ILE A 801      26.270  19.165  46.618  1.00 17.550          H  
ATOM  12751 2HD1 ILE A 801      26.105  20.913  46.338  1.00 17.550          H  
ATOM  12752 3HD1 ILE A 801      26.397  19.817  44.982  1.00 17.550          H  
ATOM  12753  N   ARG A 802      30.272  23.141  47.690  1.00 11.470          N  
ATOM  12754  CA  ARG A 802      30.354  23.553  49.082  1.00 11.840          C  
ATOM  12755  C   ARG A 802      28.978  23.588  49.714  1.00 11.660          C  
ATOM  12756  O   ARG A 802      28.092  24.304  49.242  1.00 11.860          O  
ATOM  12757  CB  ARG A 802      31.002  24.925  49.201  1.00 16.430          C  
ATOM  12758  CG  ARG A 802      31.148  25.455  50.627  1.00 16.430          C  
ATOM  12759  CD  ARG A 802      31.822  26.774  50.651  1.00 16.430          C  
ATOM  12760  NE  ARG A 802      31.958  27.289  52.011  1.00 16.430          N  
ATOM  12761  CZ  ARG A 802      32.479  28.492  52.342  1.00 16.430          C  
ATOM  12762  NH1 ARG A 802      32.917  29.313  51.407  1.00 16.430          N  
ATOM  12763  NH2 ARG A 802      32.550  28.846  53.617  1.00 16.430          N  
ATOM  12764  H   ARG A 802      30.059  23.821  46.975  1.00 13.760          H  
ATOM  12765  HA  ARG A 802      30.967  22.834  49.625  1.00 14.210          H  
ATOM  12766 1HB  ARG A 802      31.995  24.896  48.757  1.00 19.710          H  
ATOM  12767 2HB  ARG A 802      30.414  25.652  48.641  1.00 19.710          H  
ATOM  12768 1HG  ARG A 802      30.163  25.575  51.083  1.00 19.710          H  
ATOM  12769 2HG  ARG A 802      31.738  24.756  51.220  1.00 19.710          H  
ATOM  12770 1HD  ARG A 802      32.818  26.679  50.217  1.00 19.710          H  
ATOM  12771 2HD  ARG A 802      31.233  27.484  50.071  1.00 19.710          H  
ATOM  12772  HE  ARG A 802      31.638  26.695  52.767  1.00 19.710          H  
ATOM  12773 1HH1 ARG A 802      32.867  29.049  50.435  1.00 19.710          H  
ATOM  12774 2HH1 ARG A 802      33.305  30.210  51.662  1.00 19.710          H  
ATOM  12775 1HH2 ARG A 802      32.215  28.218  54.335  1.00 19.710          H  
ATOM  12776 2HH2 ARG A 802      32.937  29.742  53.874  1.00 19.710          H  
ATOM  12777  N   LEU A 803      28.810  22.827  50.781  1.00 11.360          N  
ATOM  12778  CA  LEU A 803      27.556  22.755  51.510  1.00 11.260          C  
ATOM  12779  C   LEU A 803      27.713  23.322  52.905  1.00 11.750          C  
ATOM  12780  O   LEU A 803      28.805  23.306  53.475  1.00 11.780          O  
ATOM  12781  CB  LEU A 803      27.074  21.312  51.569  1.00 15.800          C  
ATOM  12782  CG  LEU A 803      26.831  20.619  50.213  1.00 15.800          C  
ATOM  12783  CD1 LEU A 803      26.541  19.210  50.471  1.00 15.800          C  
ATOM  12784  CD2 LEU A 803      25.642  21.247  49.495  1.00 15.800          C  
ATOM  12785  H   LEU A 803      29.588  22.260  51.097  1.00 13.630          H  
ATOM  12786  HA  LEU A 803      26.812  23.362  51.000  1.00 13.510          H  
ATOM  12787 1HB  LEU A 803      27.812  20.721  52.115  1.00 18.960          H  
ATOM  12788 2HB  LEU A 803      26.139  21.287  52.135  1.00 18.960          H  
ATOM  12789  HG  LEU A 803      27.727  20.685  49.597  1.00 18.960          H  
ATOM  12790 1HD1 LEU A 803      26.374  18.677  49.539  1.00 18.960          H  
ATOM  12791 2HD1 LEU A 803      27.377  18.788  50.989  1.00 18.960          H  
ATOM  12792 3HD1 LEU A 803      25.674  19.141  51.084  1.00 18.960          H  
ATOM  12793 1HD2 LEU A 803      25.467  20.728  48.568  1.00 18.960          H  
ATOM  12794 2HD2 LEU A 803      24.762  21.158  50.118  1.00 18.960          H  
ATOM  12795 3HD2 LEU A 803      25.830  22.298  49.284  1.00 18.960          H  
ATOM  12796  N   LYS A 804      26.618  23.823  53.448  1.00 12.170          N  
ATOM  12797  CA  LYS A 804      26.565  24.359  54.801  1.00 12.690          C  
ATOM  12798  C   LYS A 804      26.356  23.252  55.823  1.00 12.510          C  
ATOM  12799  O   LYS A 804      25.909  22.157  55.490  1.00 12.100          O  
ATOM  12800  CB  LYS A 804      25.441  25.385  54.920  1.00 17.560          C  
ATOM  12801  CG  LYS A 804      25.637  26.633  54.081  1.00 17.560          C  
ATOM  12802  CD  LYS A 804      24.475  27.605  54.266  1.00 17.560          C  
ATOM  12803  CE  LYS A 804      24.667  28.872  53.439  1.00 17.560          C  
ATOM  12804  NZ  LYS A 804      23.517  29.810  53.582  1.00 17.560          N  
ATOM  12805  H   LYS A 804      25.767  23.820  52.894  1.00 14.600          H  
ATOM  12806  HA  LYS A 804      27.517  24.844  55.022  1.00 15.230          H  
ATOM  12807 1HB  LYS A 804      24.497  24.926  54.623  1.00 21.070          H  
ATOM  12808 2HB  LYS A 804      25.336  25.693  55.958  1.00 21.070          H  
ATOM  12809 1HG  LYS A 804      26.570  27.121  54.362  1.00 21.070          H  
ATOM  12810 2HG  LYS A 804      25.697  26.347  53.028  1.00 21.070          H  
ATOM  12811 1HD  LYS A 804      23.550  27.113  53.952  1.00 21.070          H  
ATOM  12812 2HD  LYS A 804      24.385  27.873  55.318  1.00 21.070          H  
ATOM  12813 1HE  LYS A 804      25.576  29.376  53.763  1.00 21.070          H  
ATOM  12814 2HE  LYS A 804      24.769  28.598  52.388  1.00 21.070          H  
ATOM  12815 1HZ  LYS A 804      23.681  30.634  53.018  1.00 21.070          H  
ATOM  12816 2HZ  LYS A 804      22.670  29.352  53.270  1.00 21.070          H  
ATOM  12817 3HZ  LYS A 804      23.416  30.081  54.549  1.00 21.070          H  
ATOM  12818  N   ASP A 805      26.590  23.556  57.095  1.00 12.850          N  
ATOM  12819  CA  ASP A 805      26.407  22.562  58.152  1.00 12.780          C  
ATOM  12820  C   ASP A 805      24.996  21.970  58.173  1.00 12.860          C  
ATOM  12821  O   ASP A 805      24.814  20.806  58.536  1.00 13.000          O  
ATOM  12822  CB  ASP A 805      26.681  23.191  59.516  1.00 17.920          C  
ATOM  12823  CG  ASP A 805      28.146  23.520  59.753  1.00 17.920          C  
ATOM  12824  OD1 ASP A 805      28.985  23.070  59.009  1.00 17.920          O  
ATOM  12825  OD2 ASP A 805      28.408  24.242  60.677  1.00 17.920          O  
ATOM  12826  H   ASP A 805      26.959  24.467  57.333  1.00 15.420          H  
ATOM  12827  HA  ASP A 805      27.117  21.753  57.984  1.00 15.340          H  
ATOM  12828 1HB  ASP A 805      26.097  24.106  59.616  1.00 21.500          H  
ATOM  12829 2HB  ASP A 805      26.346  22.509  60.298  1.00 21.500          H  
ATOM  12830  N   ASN A 806      23.998  22.777  57.813  1.00 12.900          N  
ATOM  12831  CA  ASN A 806      22.608  22.366  57.791  1.00 13.000          C  
ATOM  12832  C   ASN A 806      22.063  22.104  56.381  1.00 12.570          C  
ATOM  12833  O   ASN A 806      20.844  22.142  56.181  1.00 12.670          O  
ATOM  12834  CB  ASN A 806      21.788  23.414  58.502  1.00 18.160          C  
ATOM  12835  CG  ASN A 806      21.898  24.728  57.807  1.00 18.160          C  
ATOM  12836  OD1 ASN A 806      22.912  24.977  57.126  1.00 18.160          O  
ATOM  12837  ND2 ASN A 806      20.909  25.572  57.955  1.00 18.160          N  
ATOM  12838  H   ASN A 806      24.188  23.741  57.547  1.00 15.480          H  
ATOM  12839  HA  ASN A 806      22.524  21.429  58.342  1.00 15.600          H  
ATOM  12840 1HB  ASN A 806      20.742  23.109  58.536  1.00 21.790          H  
ATOM  12841 2HB  ASN A 806      22.139  23.521  59.528  1.00 21.790          H  
ATOM  12842 1HD2 ASN A 806      20.941  26.465  57.509  1.00 21.790          H  
ATOM  12843 2HD2 ASN A 806      20.119  25.321  58.513  1.00 21.790          H  
ATOM  12844  N   GLU A 807      22.946  21.821  55.421  1.00 12.110          N  
ATOM  12845  CA  GLU A 807      22.536  21.547  54.049  1.00 11.670          C  
ATOM  12846  C   GLU A 807      23.209  20.293  53.489  1.00 10.990          C  
ATOM  12847  O   GLU A 807      24.420  20.106  53.632  1.00 10.860          O  
ATOM  12848  CB  GLU A 807      22.891  22.748  53.175  1.00 16.510          C  
ATOM  12849  CG  GLU A 807      22.466  22.649  51.740  1.00 16.510          C  
ATOM  12850  CD  GLU A 807      22.857  23.853  50.951  1.00 16.510          C  
ATOM  12851  OE1 GLU A 807      23.374  24.783  51.512  1.00 16.510          O  
ATOM  12852  OE2 GLU A 807      22.615  23.852  49.776  1.00 16.510          O  
ATOM  12853  H   GLU A 807      23.946  21.839  55.635  1.00 14.530          H  
ATOM  12854  HA  GLU A 807      21.458  21.393  54.029  1.00 14.000          H  
ATOM  12855 1HB  GLU A 807      22.447  23.648  53.602  1.00 19.820          H  
ATOM  12856 2HB  GLU A 807      23.966  22.878  53.188  1.00 19.820          H  
ATOM  12857 1HG  GLU A 807      22.919  21.778  51.292  1.00 19.820          H  
ATOM  12858 2HG  GLU A 807      21.384  22.519  51.697  1.00 19.820          H  
ATOM  12859  N   ARG A 808      22.417  19.431  52.843  1.00 10.570          N  
ATOM  12860  CA  ARG A 808      22.954  18.203  52.240  1.00  9.910          C  
ATOM  12861  C   ARG A 808      22.448  17.928  50.839  1.00  9.560          C  
ATOM  12862  O   ARG A 808      21.387  18.398  50.426  1.00  9.780          O  
ATOM  12863  CB  ARG A 808      22.686  16.967  53.087  1.00 14.140          C  
ATOM  12864  CG  ARG A 808      23.368  16.913  54.457  1.00 14.140          C  
ATOM  12865  CD  ARG A 808      24.863  16.734  54.326  1.00 14.140          C  
ATOM  12866  NE  ARG A 808      25.502  16.563  55.593  1.00 14.140          N  
ATOM  12867  CZ  ARG A 808      25.930  17.550  56.401  1.00 14.140          C  
ATOM  12868  NH1 ARG A 808      25.782  18.820  56.084  1.00 14.140          N  
ATOM  12869  NH2 ARG A 808      26.510  17.233  57.550  1.00 14.140          N  
ATOM  12870  H   ARG A 808      21.418  19.644  52.777  1.00 12.680          H  
ATOM  12871  HA  ARG A 808      24.026  18.309  52.172  1.00 11.890          H  
ATOM  12872 1HB  ARG A 808      21.615  16.871  53.251  1.00 16.970          H  
ATOM  12873 2HB  ARG A 808      23.002  16.084  52.532  1.00 16.970          H  
ATOM  12874 1HG  ARG A 808      23.172  17.831  55.009  1.00 16.970          H  
ATOM  12875 2HG  ARG A 808      22.977  16.064  55.018  1.00 16.970          H  
ATOM  12876 1HD  ARG A 808      25.065  15.856  53.745  1.00 16.970          H  
ATOM  12877 2HD  ARG A 808      25.317  17.588  53.834  1.00 16.970          H  
ATOM  12878  HE  ARG A 808      25.646  15.611  55.895  1.00 16.970          H  
ATOM  12879 1HH1 ARG A 808      25.335  19.126  55.198  1.00 16.970          H  
ATOM  12880 2HH1 ARG A 808      26.108  19.526  56.734  1.00 16.970          H  
ATOM  12881 1HH2 ARG A 808      26.631  16.264  57.809  1.00 16.970          H  
ATOM  12882 2HH2 ARG A 808      26.826  17.963  58.171  1.00 16.970          H  
ATOM  12883  N   LEU A 809      23.228  17.157  50.089  1.00  9.020          N  
ATOM  12884  CA  LEU A 809      22.868  16.794  48.727  1.00  8.610          C  
ATOM  12885  C   LEU A 809      21.836  15.666  48.702  1.00  8.250          C  
ATOM  12886  O   LEU A 809      22.012  14.648  49.373  1.00  8.030          O  
ATOM  12887  CB  LEU A 809      24.157  16.464  47.973  1.00 12.220          C  
ATOM  12888  CG  LEU A 809      24.072  16.042  46.537  1.00 12.220          C  
ATOM  12889  CD1 LEU A 809      23.518  17.111  45.706  1.00 12.220          C  
ATOM  12890  CD2 LEU A 809      25.457  15.755  46.100  1.00 12.220          C  
ATOM  12891  H   LEU A 809      24.098  16.775  50.479  1.00 10.820          H  
ATOM  12892  HA  LEU A 809      22.437  17.662  48.262  1.00 10.330          H  
ATOM  12893 1HB  LEU A 809      24.796  17.342  48.013  1.00 14.660          H  
ATOM  12894 2HB  LEU A 809      24.663  15.671  48.504  1.00 14.660          H  
ATOM  12895  HG  LEU A 809      23.443  15.159  46.430  1.00 14.660          H  
ATOM  12896 1HD1 LEU A 809      23.491  16.773  44.678  1.00 14.660          H  
ATOM  12897 2HD1 LEU A 809      22.537  17.326  46.018  1.00 14.660          H  
ATOM  12898 3HD1 LEU A 809      24.127  18.004  45.793  1.00 14.660          H  
ATOM  12899 1HD2 LEU A 809      25.463  15.455  45.076  1.00 14.660          H  
ATOM  12900 2HD2 LEU A 809      26.071  16.645  46.211  1.00 14.660          H  
ATOM  12901 3HD2 LEU A 809      25.846  14.965  46.722  1.00 14.660          H  
ATOM  12902  N   GLU A 810      20.716  15.887  47.993  1.00  8.250          N  
ATOM  12903  CA  GLU A 810      19.635  14.903  47.950  1.00  7.980          C  
ATOM  12904  C   GLU A 810      19.475  14.196  46.608  1.00  7.390          C  
ATOM  12905  O   GLU A 810      19.105  13.017  46.577  1.00  7.050          O  
ATOM  12906  CB  GLU A 810      18.305  15.554  48.339  1.00 11.280          C  
ATOM  12907  CG  GLU A 810      18.234  16.050  49.789  1.00 11.280          C  
ATOM  12908  CD  GLU A 810      16.897  16.670  50.132  1.00 11.280          C  
ATOM  12909  OE1 GLU A 810      16.111  16.852  49.240  1.00 11.280          O  
ATOM  12910  OE2 GLU A 810      16.664  16.956  51.284  1.00 11.280          O  
ATOM  12911  H   GLU A 810      20.611  16.744  47.444  1.00  9.900          H  
ATOM  12912  HA  GLU A 810      19.855  14.139  48.694  1.00  9.580          H  
ATOM  12913 1HB  GLU A 810      18.125  16.414  47.688  1.00 13.540          H  
ATOM  12914 2HB  GLU A 810      17.492  14.848  48.179  1.00 13.540          H  
ATOM  12915 1HG  GLU A 810      18.424  15.214  50.460  1.00 13.540          H  
ATOM  12916 2HG  GLU A 810      19.024  16.787  49.941  1.00 13.540          H  
ATOM  12917  N   ARG A 811      19.756  14.888  45.501  1.00  7.330          N  
ATOM  12918  CA  ARG A 811      19.602  14.266  44.185  1.00  6.790          C  
ATOM  12919  C   ARG A 811      20.773  14.572  43.261  1.00  6.670          C  
ATOM  12920  O   ARG A 811      21.239  15.710  43.162  1.00  7.110          O  
ATOM  12921  CB  ARG A 811      18.313  14.720  43.503  1.00  9.720          C  
ATOM  12922  CG  ARG A 811      17.001  14.330  44.201  1.00  9.720          C  
ATOM  12923  CD  ARG A 811      16.723  12.867  44.131  1.00  9.720          C  
ATOM  12924  NE  ARG A 811      15.443  12.541  44.728  1.00  9.720          N  
ATOM  12925  CZ  ARG A 811      15.225  12.309  46.044  1.00  9.720          C  
ATOM  12926  NH1 ARG A 811      16.207  12.365  46.931  1.00  9.720          N  
ATOM  12927  NH2 ARG A 811      13.996  12.021  46.450  1.00  9.720          N  
ATOM  12928  H   ARG A 811      20.024  15.870  45.584  1.00  8.800          H  
ATOM  12929  HA  ARG A 811      19.570  13.186  44.316  1.00  8.150          H  
ATOM  12930 1HB  ARG A 811      18.318  15.795  43.414  1.00 11.670          H  
ATOM  12931 2HB  ARG A 811      18.281  14.314  42.492  1.00 11.670          H  
ATOM  12932 1HG  ARG A 811      17.030  14.635  45.244  1.00 11.670          H  
ATOM  12933 2HG  ARG A 811      16.177  14.843  43.709  1.00 11.670          H  
ATOM  12934 1HD  ARG A 811      16.694  12.560  43.086  1.00 11.670          H  
ATOM  12935 2HD  ARG A 811      17.491  12.302  44.645  1.00 11.670          H  
ATOM  12936  HE  ARG A 811      14.647  12.484  44.107  1.00 11.670          H  
ATOM  12937 1HH1 ARG A 811      17.181  12.588  46.660  1.00 11.670          H  
ATOM  12938 2HH1 ARG A 811      16.012  12.189  47.904  1.00 11.670          H  
ATOM  12939 1HH2 ARG A 811      13.239  11.976  45.781  1.00 11.670          H  
ATOM  12940 2HH2 ARG A 811      13.812  11.845  47.427  1.00 11.670          H  
ATOM  12941  N   VAL A 812      21.258  13.536  42.585  1.00  6.160          N  
ATOM  12942  CA  VAL A 812      22.359  13.680  41.640  1.00  6.130          C  
ATOM  12943  C   VAL A 812      21.967  13.020  40.321  1.00  5.690          C  
ATOM  12944  O   VAL A 812      21.448  11.902  40.310  1.00  5.240          O  
ATOM  12945  CB  VAL A 812      23.657  13.080  42.223  1.00  8.590          C  
ATOM  12946  CG1 VAL A 812      24.778  13.247  41.277  1.00  8.590          C  
ATOM  12947  CG2 VAL A 812      23.955  13.747  43.526  1.00  8.590          C  
ATOM  12948  H   VAL A 812      20.837  12.624  42.713  1.00  7.390          H  
ATOM  12949  HA  VAL A 812      22.528  14.740  41.451  1.00  7.360          H  
ATOM  12950  HB  VAL A 812      23.543  12.049  42.368  1.00 10.310          H  
ATOM  12951 1HG1 VAL A 812      25.680  12.824  41.695  1.00 10.310          H  
ATOM  12952 2HG1 VAL A 812      24.563  12.752  40.331  1.00 10.310          H  
ATOM  12953 3HG1 VAL A 812      24.904  14.315  41.123  1.00 10.310          H  
ATOM  12954 1HG2 VAL A 812      24.846  13.346  43.959  1.00 10.310          H  
ATOM  12955 2HG2 VAL A 812      24.076  14.806  43.346  1.00 10.310          H  
ATOM  12956 3HG2 VAL A 812      23.154  13.596  44.208  1.00 10.310          H  
ATOM  12957  N   THR A 813      22.180  13.718  39.216  1.00  5.890          N  
ATOM  12958  CA  THR A 813      21.812  13.174  37.914  1.00  5.540          C  
ATOM  12959  C   THR A 813      22.637  13.802  36.801  1.00  5.850          C  
ATOM  12960  O   THR A 813      23.159  14.901  36.958  1.00  6.270          O  
ATOM  12961  CB  THR A 813      20.310  13.395  37.654  1.00  7.900          C  
ATOM  12962  OG1 THR A 813      19.920  12.674  36.484  1.00  7.900          O  
ATOM  12963  CG2 THR A 813      20.021  14.897  37.459  1.00  7.900          C  
ATOM  12964  H   THR A 813      22.618  14.641  39.300  1.00  7.070          H  
ATOM  12965  HA  THR A 813      22.012  12.102  37.915  1.00  6.650          H  
ATOM  12966  HB  THR A 813      19.736  13.029  38.505  1.00  9.480          H  
ATOM  12967  HG1 THR A 813      19.899  11.738  36.716  1.00  9.480          H  
ATOM  12968 1HG2 THR A 813      18.959  15.040  37.283  1.00  9.480          H  
ATOM  12969 2HG2 THR A 813      20.317  15.441  38.358  1.00  9.480          H  
ATOM  12970 3HG2 THR A 813      20.577  15.280  36.604  1.00  9.480          H  
ATOM  12971  N   ILE A 814      22.761  13.121  35.679  1.00  5.720          N  
ATOM  12972  CA  ILE A 814      23.496  13.677  34.548  1.00  6.090          C  
ATOM  12973  C   ILE A 814      22.624  14.597  33.743  1.00  6.270          C  
ATOM  12974  O   ILE A 814      21.440  14.334  33.525  1.00  5.930          O  
ATOM  12975  CB  ILE A 814      24.146  12.561  33.717  1.00  8.380          C  
ATOM  12976  CG1 ILE A 814      25.053  11.779  34.654  1.00  8.380          C  
ATOM  12977  CG2 ILE A 814      24.934  13.083  32.482  1.00  8.380          C  
ATOM  12978  CD1 ILE A 814      26.193  12.621  35.381  1.00  8.380          C  
ATOM  12979  H   ILE A 814      22.308  12.220  35.603  1.00  6.860          H  
ATOM  12980  HA  ILE A 814      24.281  14.320  34.914  1.00  7.310          H  
ATOM  12981  HB  ILE A 814      23.370  11.881  33.374  1.00 10.050          H  
ATOM  12982 1HG1 ILE A 814      24.431  11.332  35.395  1.00 10.050          H  
ATOM  12983 2HG1 ILE A 814      25.497  10.976  34.076  1.00 10.050          H  
ATOM  12984 1HG2 ILE A 814      25.371  12.237  31.944  1.00 10.050          H  
ATOM  12985 2HG2 ILE A 814      24.269  13.615  31.811  1.00 10.050          H  
ATOM  12986 3HG2 ILE A 814      25.725  13.747  32.786  1.00 10.050          H  
ATOM  12987 1HD1 ILE A 814      26.759  11.974  36.020  1.00 10.050          H  
ATOM  12988 2HD1 ILE A 814      26.861  13.072  34.651  1.00 10.050          H  
ATOM  12989 3HD1 ILE A 814      25.780  13.388  35.997  1.00 10.050          H  
ATOM  12990  N   PHE A 815      23.196  15.742  33.404  1.00  6.850          N  
ATOM  12991  CA  PHE A 815      22.492  16.744  32.651  1.00  7.140          C  
ATOM  12992  C   PHE A 815      22.125  16.081  31.337  1.00  6.880          C  
ATOM  12993  O   PHE A 815      22.958  15.422  30.723  1.00  6.930          O  
ATOM  12994  CB  PHE A 815      23.377  17.973  32.468  1.00  9.880          C  
ATOM  12995  CG  PHE A 815      22.678  19.110  31.864  1.00  9.880          C  
ATOM  12996  CD1 PHE A 815      21.781  19.805  32.619  1.00  9.880          C  
ATOM  12997  CD2 PHE A 815      22.903  19.508  30.582  1.00  9.880          C  
ATOM  12998  CE1 PHE A 815      21.093  20.869  32.133  1.00  9.880          C  
ATOM  12999  CE2 PHE A 815      22.214  20.591  30.077  1.00  9.880          C  
ATOM  13000  CZ  PHE A 815      21.305  21.264  30.855  1.00  9.880          C  
ATOM  13001  H   PHE A 815      24.190  15.878  33.609  1.00  8.220          H  
ATOM  13002  HA  PHE A 815      21.581  17.023  33.180  1.00  8.570          H  
ATOM  13003 1HB  PHE A 815      23.784  18.282  33.433  1.00 11.860          H  
ATOM  13004 2HB  PHE A 815      24.218  17.710  31.828  1.00 11.860          H  
ATOM  13005  HD1 PHE A 815      21.623  19.489  33.619  1.00 11.860          H  
ATOM  13006  HD2 PHE A 815      23.637  18.972  29.965  1.00 11.860          H  
ATOM  13007  HE1 PHE A 815      20.380  21.401  32.765  1.00 11.860          H  
ATOM  13008  HE2 PHE A 815      22.395  20.935  29.061  1.00 11.860          H  
ATOM  13009  HZ  PHE A 815      20.767  22.119  30.448  1.00 11.860          H  
ATOM  13010  N   LYS A 816      20.895  16.245  30.879  1.00  6.710          N  
ATOM  13011  CA  LYS A 816      20.494  15.502  29.698  1.00  6.490          C  
ATOM  13012  C   LYS A 816      20.880  16.033  28.325  1.00  7.380          C  
ATOM  13013  O   LYS A 816      20.705  15.304  27.361  1.00  7.440          O  
ATOM  13014  CB  LYS A 816      18.974  15.284  29.710  1.00  9.170          C  
ATOM  13015  CG  LYS A 816      18.411  14.403  30.850  1.00  9.170          C  
ATOM  13016  CD  LYS A 816      18.962  12.962  30.781  1.00  9.170          C  
ATOM  13017  CE  LYS A 816      18.141  11.993  31.605  1.00  9.170          C  
ATOM  13018  NZ  LYS A 816      18.353  12.138  33.065  1.00  9.170          N  
ATOM  13019  H   LYS A 816      20.229  16.822  31.376  1.00  8.050          H  
ATOM  13020  HA  LYS A 816      20.964  14.527  29.781  1.00  7.790          H  
ATOM  13021 1HB  LYS A 816      18.468  16.250  29.752  1.00 11.010          H  
ATOM  13022 2HB  LYS A 816      18.676  14.810  28.784  1.00 11.010          H  
ATOM  13023 1HG  LYS A 816      18.689  14.841  31.811  1.00 11.010          H  
ATOM  13024 2HG  LYS A 816      17.318  14.383  30.786  1.00 11.010          H  
ATOM  13025 1HD  LYS A 816      19.030  12.619  29.748  1.00 11.010          H  
ATOM  13026 2HD  LYS A 816      19.949  12.973  31.220  1.00 11.010          H  
ATOM  13027 1HE  LYS A 816      17.118  12.182  31.387  1.00 11.010          H  
ATOM  13028 2HE  LYS A 816      18.377  10.972  31.312  1.00 11.010          H  
ATOM  13029 1HZ  LYS A 816      17.750  11.487  33.551  1.00 11.010          H  
ATOM  13030 2HZ  LYS A 816      19.316  11.933  33.287  1.00 11.010          H  
ATOM  13031 3HZ  LYS A 816      18.128  13.080  33.362  1.00 11.010          H  
ATOM  13032  N   GLU A 817      21.427  17.229  28.185  1.00  8.240          N  
ATOM  13033  CA  GLU A 817      21.711  17.709  26.829  1.00  9.180          C  
ATOM  13034  C   GLU A 817      22.471  16.710  25.941  1.00  9.530          C  
ATOM  13035  O   GLU A 817      22.015  16.397  24.835  1.00  9.650          O  
ATOM  13036  CB  GLU A 817      22.483  19.021  26.921  1.00 12.480          C  
ATOM  13037  CG  GLU A 817      22.900  19.650  25.629  1.00 12.480          C  
ATOM  13038  CD  GLU A 817      23.594  20.988  25.829  1.00 12.480          C  
ATOM  13039  OE1 GLU A 817      23.722  21.438  26.963  1.00 12.480          O  
ATOM  13040  OE2 GLU A 817      23.988  21.555  24.842  1.00 12.480          O  
ATOM  13041  H   GLU A 817      21.599  17.828  28.983  1.00  9.890          H  
ATOM  13042  HA  GLU A 817      20.753  17.913  26.346  1.00 11.020          H  
ATOM  13043 1HB  GLU A 817      21.842  19.738  27.394  1.00 14.970          H  
ATOM  13044 2HB  GLU A 817      23.370  18.886  27.541  1.00 14.970          H  
ATOM  13045 1HG  GLU A 817      23.596  18.980  25.119  1.00 14.970          H  
ATOM  13046 2HG  GLU A 817      22.039  19.770  24.997  1.00 14.970          H  
ATOM  13047  N   GLU A 818      23.592  16.166  26.409  1.00 10.010          N  
ATOM  13048  CA  GLU A 818      24.327  15.224  25.570  1.00 10.530          C  
ATOM  13049  C   GLU A 818      23.523  13.955  25.331  1.00 10.750          C  
ATOM  13050  O   GLU A 818      23.499  13.419  24.221  1.00 10.960          O  
ATOM  13051  CB  GLU A 818      25.663  14.874  26.217  1.00 14.530          C  
ATOM  13052  CG  GLU A 818      26.642  16.027  26.277  1.00 14.530          C  
ATOM  13053  CD  GLU A 818      26.342  16.981  27.383  1.00 14.530          C  
ATOM  13054  OE1 GLU A 818      25.466  16.696  28.170  1.00 14.530          O  
ATOM  13055  OE2 GLU A 818      26.973  17.995  27.446  1.00 14.530          O  
ATOM  13056  H   GLU A 818      23.959  16.434  27.326  1.00 12.010          H  
ATOM  13057  HA  GLU A 818      24.512  15.698  24.605  1.00 12.640          H  
ATOM  13058 1HB  GLU A 818      25.490  14.516  27.234  1.00 17.440          H  
ATOM  13059 2HB  GLU A 818      26.131  14.066  25.666  1.00 17.440          H  
ATOM  13060 1HG  GLU A 818      27.651  15.631  26.419  1.00 17.440          H  
ATOM  13061 2HG  GLU A 818      26.620  16.560  25.328  1.00 17.440          H  
ATOM  13062  N   LEU A 819      22.854  13.500  26.377  1.00 10.860          N  
ATOM  13063  CA  LEU A 819      22.064  12.287  26.353  1.00 11.340          C  
ATOM  13064  C   LEU A 819      20.870  12.400  25.401  1.00 11.820          C  
ATOM  13065  O   LEU A 819      20.458  11.398  24.825  1.00 11.960          O  
ATOM  13066  CB  LEU A 819      21.642  11.955  27.790  1.00 15.680          C  
ATOM  13067  CG  LEU A 819      22.840  11.543  28.768  1.00 15.680          C  
ATOM  13068  CD1 LEU A 819      22.339  11.469  30.208  1.00 15.680          C  
ATOM  13069  CD2 LEU A 819      23.422  10.187  28.359  1.00 15.680          C  
ATOM  13070  H   LEU A 819      22.941  14.013  27.245  1.00 13.030          H  
ATOM  13071  HA  LEU A 819      22.691  11.488  25.976  1.00 13.610          H  
ATOM  13072 1HB  LEU A 819      21.144  12.818  28.203  1.00 18.820          H  
ATOM  13073 2HB  LEU A 819      20.930  11.131  27.760  1.00 18.820          H  
ATOM  13074  HG  LEU A 819      23.631  12.298  28.721  1.00 18.820          H  
ATOM  13075 1HD1 LEU A 819      23.169  11.193  30.860  1.00 18.820          H  
ATOM  13076 2HD1 LEU A 819      21.970  12.441  30.502  1.00 18.820          H  
ATOM  13077 3HD1 LEU A 819      21.550  10.728  30.294  1.00 18.820          H  
ATOM  13078 1HD2 LEU A 819      24.241   9.932  29.042  1.00 18.820          H  
ATOM  13079 2HD2 LEU A 819      22.649   9.422  28.417  1.00 18.820          H  
ATOM  13080 3HD2 LEU A 819      23.815  10.222  27.353  1.00 18.820          H  
ATOM  13081  N   GLU A 820      20.299  13.604  25.252  1.00 12.220          N  
ATOM  13082  CA  GLU A 820      19.189  13.847  24.329  1.00 12.890          C  
ATOM  13083  C   GLU A 820      19.636  13.653  22.879  1.00 13.690          C  
ATOM  13084  O   GLU A 820      18.853  13.220  22.029  1.00 13.970          O  
ATOM  13085  CB  GLU A 820      18.622  15.259  24.487  1.00 17.780          C  
ATOM  13086  CG  GLU A 820      17.890  15.500  25.783  1.00 17.780          C  
ATOM  13087  CD  GLU A 820      17.315  16.859  25.887  1.00 17.780          C  
ATOM  13088  OE1 GLU A 820      17.566  17.654  25.011  1.00 17.780          O  
ATOM  13089  OE2 GLU A 820      16.601  17.113  26.822  1.00 17.780          O  
ATOM  13090  H   GLU A 820      20.643  14.384  25.811  1.00 14.660          H  
ATOM  13091  HA  GLU A 820      18.399  13.134  24.546  1.00 15.470          H  
ATOM  13092 1HB  GLU A 820      19.438  15.981  24.429  1.00 21.330          H  
ATOM  13093 2HB  GLU A 820      17.940  15.470  23.664  1.00 21.330          H  
ATOM  13094 1HG  GLU A 820      17.116  14.783  25.869  1.00 21.330          H  
ATOM  13095 2HG  GLU A 820      18.537  15.342  26.585  1.00 21.330          H  
ATOM  13096  N   ASP A 821      20.883  14.049  22.584  1.00 14.180          N  
ATOM  13097  CA  ASP A 821      21.449  13.923  21.235  1.00 15.080          C  
ATOM  13098  C   ASP A 821      21.896  12.493  20.904  1.00 15.830          C  
ATOM  13099  O   ASP A 821      21.821  12.061  19.749  1.00 16.080          O  
ATOM  13100  CB  ASP A 821      22.643  14.863  21.050  1.00 20.750          C  
ATOM  13101  CG  ASP A 821      22.287  16.355  20.978  1.00 20.750          C  
ATOM  13102  OD1 ASP A 821      21.160  16.697  20.695  1.00 20.750          O  
ATOM  13103  OD2 ASP A 821      23.176  17.139  21.206  1.00 20.750          O  
ATOM  13104  H   ASP A 821      21.431  14.484  23.335  1.00 17.020          H  
ATOM  13105  HA  ASP A 821      20.678  14.207  20.521  1.00 18.100          H  
ATOM  13106 1HB  ASP A 821      23.331  14.719  21.888  1.00 24.900          H  
ATOM  13107 2HB  ASP A 821      23.178  14.587  20.143  1.00 24.900          H  
ATOM  13108  N   LYS A 822      22.374  11.777  21.917  1.00 16.300          N  
ATOM  13109  CA  LYS A 822      22.861  10.406  21.770  1.00 17.130          C  
ATOM  13110  C   LYS A 822      21.735   9.402  21.571  1.00 17.880          C  
ATOM  13111  O   LYS A 822      20.562   9.706  21.753  1.00 18.250          O  
ATOM  13112  CB  LYS A 822      23.711  10.005  22.972  1.00 23.650          C  
ATOM  13113  CG  LYS A 822      25.028  10.748  23.071  1.00 23.650          C  
ATOM  13114  CD  LYS A 822      25.818  10.331  24.295  1.00 23.650          C  
ATOM  13115  CE  LYS A 822      27.130  11.089  24.373  1.00 23.650          C  
ATOM  13116  NZ  LYS A 822      27.958  10.655  25.524  1.00 23.650          N  
ATOM  13117  H   LYS A 822      22.449  12.242  22.826  1.00 19.560          H  
ATOM  13118  HA  LYS A 822      23.491  10.366  20.883  1.00 20.560          H  
ATOM  13119 1HB  LYS A 822      23.145  10.206  23.884  1.00 28.380          H  
ATOM  13120 2HB  LYS A 822      23.912   8.936  22.943  1.00 28.380          H  
ATOM  13121 1HG  LYS A 822      25.619  10.521  22.184  1.00 28.380          H  
ATOM  13122 2HG  LYS A 822      24.857  11.812  23.088  1.00 28.380          H  
ATOM  13123 1HD  LYS A 822      25.235  10.553  25.192  1.00 28.380          H  
ATOM  13124 2HD  LYS A 822      26.020   9.262  24.266  1.00 28.380          H  
ATOM  13125 1HE  LYS A 822      27.689  10.922  23.456  1.00 28.380          H  
ATOM  13126 2HE  LYS A 822      26.921  12.152  24.471  1.00 28.380          H  
ATOM  13127 1HZ  LYS A 822      28.815  11.176  25.532  1.00 28.380          H  
ATOM  13128 2HZ  LYS A 822      27.471  10.814  26.434  1.00 28.380          H  
ATOM  13129 3HZ  LYS A 822      28.162   9.674  25.415  1.00 28.380          H  
ATOM  13130  N   GLU A 823      22.084   8.190  21.146  1.00 18.240          N  
ATOM  13131  CA  GLU A 823      21.066   7.169  20.955  1.00 18.780          C  
ATOM  13132  C   GLU A 823      20.345   6.870  22.260  1.00 18.980          C  
ATOM  13133  O   GLU A 823      20.977   6.721  23.306  1.00 19.440          O  
ATOM  13134  CB  GLU A 823      21.686   5.898  20.385  1.00 26.080          C  
ATOM  13135  CG  GLU A 823      22.188   6.055  18.969  1.00 26.080          C  
ATOM  13136  CD  GLU A 823      21.069   6.258  17.992  1.00 26.080          C  
ATOM  13137  OE1 GLU A 823      19.989   5.771  18.240  1.00 26.080          O  
ATOM  13138  OE2 GLU A 823      21.286   6.911  17.004  1.00 26.080          O  
ATOM  13139  H   GLU A 823      23.054   7.969  20.975  1.00 21.890          H  
ATOM  13140  HA  GLU A 823      20.329   7.545  20.243  1.00 22.540          H  
ATOM  13141 1HB  GLU A 823      22.528   5.585  21.007  1.00 31.290          H  
ATOM  13142 2HB  GLU A 823      20.953   5.089  20.402  1.00 31.290          H  
ATOM  13143 1HG  GLU A 823      22.859   6.911  18.920  1.00 31.290          H  
ATOM  13144 2HG  GLU A 823      22.756   5.163  18.697  1.00 31.290          H  
ATOM  13145  N   MET A 824      19.019   6.746  22.172  1.00 18.640          N  
ATOM  13146  CA  MET A 824      18.159   6.479  23.329  1.00 18.900          C  
ATOM  13147  C   MET A 824      18.366   5.118  23.983  1.00 19.320          C  
ATOM  13148  O   MET A 824      18.193   4.971  25.193  1.00 19.730          O  
ATOM  13149  CB  MET A 824      16.704   6.605  22.907  1.00 26.360          C  
ATOM  13150  CG  MET A 824      16.258   8.005  22.502  1.00 26.360          C  
ATOM  13151  SD  MET A 824      16.391   9.226  23.831  1.00 26.360          S  
ATOM  13152  CE  MET A 824      17.897  10.110  23.486  1.00 26.360          C  
ATOM  13153  H   MET A 824      18.603   6.872  21.260  1.00 22.370          H  
ATOM  13154  HA  MET A 824      18.379   7.226  24.089  1.00 22.680          H  
ATOM  13155 1HB  MET A 824      16.507   5.937  22.070  1.00 31.630          H  
ATOM  13156 2HB  MET A 824      16.068   6.283  23.733  1.00 31.630          H  
ATOM  13157 1HG  MET A 824      16.856   8.352  21.661  1.00 31.630          H  
ATOM  13158 2HG  MET A 824      15.230   7.959  22.185  1.00 31.630          H  
ATOM  13159 1HE  MET A 824      18.039  10.866  24.243  1.00 31.630          H  
ATOM  13160 2HE  MET A 824      18.750   9.440  23.500  1.00 31.630          H  
ATOM  13161 3HE  MET A 824      17.838  10.591  22.508  1.00 31.630          H  
ATOM  13162  N   GLN A 825      18.707   4.111  23.190  1.00 19.360          N  
ATOM  13163  CA  GLN A 825      18.912   2.773  23.718  1.00 19.880          C  
ATOM  13164  C   GLN A 825      20.341   2.352  23.501  1.00 20.620          C  
ATOM  13165  O   GLN A 825      20.853   2.441  22.391  1.00 21.160          O  
ATOM  13166  CB  GLN A 825      17.973   1.760  23.060  1.00 27.620          C  
ATOM  13167  CG  GLN A 825      18.121   0.341  23.605  1.00 27.620          C  
ATOM  13168  CD  GLN A 825      17.131  -0.611  23.020  1.00 27.620          C  
ATOM  13169  OE1 GLN A 825      16.848  -0.598  21.812  1.00 27.620          O  
ATOM  13170  NE2 GLN A 825      16.573  -1.453  23.870  1.00 27.620          N  
ATOM  13171  H   GLN A 825      18.825   4.269  22.199  1.00 23.230          H  
ATOM  13172  HA  GLN A 825      18.723   2.782  24.791  1.00 23.860          H  
ATOM  13173 1HB  GLN A 825      16.940   2.074  23.204  1.00 33.150          H  
ATOM  13174 2HB  GLN A 825      18.165   1.731  21.988  1.00 33.150          H  
ATOM  13175 1HG  GLN A 825      19.117  -0.037  23.362  1.00 33.150          H  
ATOM  13176 2HG  GLN A 825      17.983   0.356  24.686  1.00 33.150          H  
ATOM  13177 1HE2 GLN A 825      15.893  -2.116  23.554  1.00 33.150          H  
ATOM  13178 2HE2 GLN A 825      16.827  -1.429  24.839  1.00 33.150          H  
ATOM  13179  N   LEU A 826      20.963   1.827  24.540  1.00 20.760          N  
ATOM  13180  CA  LEU A 826      22.341   1.389  24.421  1.00 21.510          C  
ATOM  13181  C   LEU A 826      22.491   0.324  23.345  1.00 22.030          C  
ATOM  13182  O   LEU A 826      21.806  -0.700  23.356  1.00 22.560          O  
ATOM  13183  CB  LEU A 826      22.794   0.806  25.764  1.00 29.810          C  
ATOM  13184  CG  LEU A 826      22.926   1.759  26.954  1.00 29.810          C  
ATOM  13185  CD1 LEU A 826      23.187   0.906  28.215  1.00 29.810          C  
ATOM  13186  CD2 LEU A 826      24.060   2.743  26.702  1.00 29.810          C  
ATOM  13187  H   LEU A 826      20.475   1.781  25.422  1.00 24.910          H  
ATOM  13188  HA  LEU A 826      22.955   2.240  24.131  1.00 25.810          H  
ATOM  13189 1HB  LEU A 826      22.082   0.069  26.061  1.00 35.780          H  
ATOM  13190 2HB  LEU A 826      23.757   0.314  25.619  1.00 35.780          H  
ATOM  13191  HG  LEU A 826      22.000   2.312  27.106  1.00 35.780          H  
ATOM  13192 1HD1 LEU A 826      23.286   1.552  29.089  1.00 35.780          H  
ATOM  13193 2HD1 LEU A 826      22.352   0.223  28.365  1.00 35.780          H  
ATOM  13194 3HD1 LEU A 826      24.098   0.325  28.095  1.00 35.780          H  
ATOM  13195 1HD2 LEU A 826      24.163   3.402  27.563  1.00 35.780          H  
ATOM  13196 2HD2 LEU A 826      24.973   2.196  26.549  1.00 35.780          H  
ATOM  13197 3HD2 LEU A 826      23.856   3.346  25.823  1.00 35.780          H  
ATOM  13198  N   GLU A 827      23.479   0.492  22.460  1.00 21.980          N  
ATOM  13199  CA  GLU A 827      23.707  -0.481  21.392  1.00 22.620          C  
ATOM  13200  C   GLU A 827      24.000  -1.863  21.965  1.00 23.080          C  
ATOM  13201  O   GLU A 827      23.528  -2.882  21.441  1.00 23.250          O  
ATOM  13202  CB  GLU A 827      24.876  -0.036  20.500  1.00 31.410          C  
ATOM  13203  CG  GLU A 827      24.638   1.266  19.705  1.00 31.410          C  
ATOM  13204  CD  GLU A 827      24.928   2.521  20.507  1.00 31.410          C  
ATOM  13205  OE1 GLU A 827      25.156   2.401  21.697  1.00 31.410          O  
ATOM  13206  OE2 GLU A 827      24.956   3.582  19.930  1.00 31.410          O  
ATOM  13207  H   GLU A 827      24.047   1.346  22.478  1.00 26.380          H  
ATOM  13208  HA  GLU A 827      22.803  -0.540  20.785  1.00 27.140          H  
ATOM  13209 1HB  GLU A 827      25.769   0.103  21.114  1.00 37.690          H  
ATOM  13210 2HB  GLU A 827      25.100  -0.824  19.782  1.00 37.690          H  
ATOM  13211 1HG  GLU A 827      25.272   1.261  18.817  1.00 37.690          H  
ATOM  13212 2HG  GLU A 827      23.599   1.288  19.375  1.00 37.690          H  
ATOM  13213  N   ASP A 828      24.669  -1.861  23.125  1.00 23.420          N  
ATOM  13214  CA  ASP A 828      25.118  -3.031  23.875  1.00 24.030          C  
ATOM  13215  C   ASP A 828      23.998  -3.998  24.237  1.00 24.390          C  
ATOM  13216  O   ASP A 828      24.269  -5.169  24.508  1.00 24.810          O  
ATOM  13217  CB  ASP A 828      25.799  -2.583  25.167  1.00 33.400          C  
ATOM  13218  CG  ASP A 828      27.155  -1.894  24.957  1.00 33.400          C  
ATOM  13219  OD1 ASP A 828      27.705  -1.965  23.895  1.00 33.400          O  
ATOM  13220  OD2 ASP A 828      27.607  -1.273  25.890  1.00 33.400          O  
ATOM  13221  H   ASP A 828      25.001  -0.959  23.446  1.00 28.100          H  
ATOM  13222  HA  ASP A 828      25.844  -3.566  23.262  1.00 28.840          H  
ATOM  13223 1HB  ASP A 828      25.136  -1.903  25.707  1.00 40.080          H  
ATOM  13224 2HB  ASP A 828      25.948  -3.453  25.811  1.00 40.080          H  
ATOM  13225  N   VAL A 829      22.757  -3.508  24.254  1.00 24.310          N  
ATOM  13226  CA  VAL A 829      21.574  -4.298  24.577  1.00 24.690          C  
ATOM  13227  C   VAL A 829      21.422  -5.439  23.581  1.00 24.750          C  
ATOM  13228  O   VAL A 829      20.948  -6.521  23.919  1.00 25.310          O  
ATOM  13229  CB  VAL A 829      20.303  -3.407  24.597  1.00 34.410          C  
ATOM  13230  CG1 VAL A 829      19.040  -4.244  24.722  1.00 34.410          C  
ATOM  13231  CG2 VAL A 829      20.386  -2.474  25.772  1.00 34.410          C  
ATOM  13232  H   VAL A 829      22.612  -2.531  23.982  1.00 29.170          H  
ATOM  13233  HA  VAL A 829      21.708  -4.726  25.574  1.00 29.630          H  
ATOM  13234  HB  VAL A 829      20.251  -2.831  23.673  1.00 41.300          H  
ATOM  13235 1HG1 VAL A 829      18.174  -3.598  24.749  1.00 41.300          H  
ATOM  13236 2HG1 VAL A 829      18.954  -4.914  23.879  1.00 41.300          H  
ATOM  13237 3HG1 VAL A 829      19.099  -4.812  25.649  1.00 41.300          H  
ATOM  13238 1HG2 VAL A 829      19.514  -1.825  25.801  1.00 41.300          H  
ATOM  13239 2HG2 VAL A 829      20.436  -3.062  26.696  1.00 41.300          H  
ATOM  13240 3HG2 VAL A 829      21.272  -1.891  25.677  1.00 41.300          H  
ATOM  13241  N   GLY A 830      21.721  -5.170  22.306  1.00 24.230          N  
ATOM  13242  CA  GLY A 830      21.547  -6.181  21.285  1.00 24.330          C  
ATOM  13243  C   GLY A 830      20.128  -6.187  20.752  1.00 24.230          C  
ATOM  13244  O   GLY A 830      19.690  -7.164  20.158  1.00 24.660          O  
ATOM  13245  H   GLY A 830      22.133  -4.270  22.043  1.00 29.080          H  
ATOM  13246 1HA  GLY A 830      22.249  -5.994  20.470  1.00 29.200          H  
ATOM  13247 2HA  GLY A 830      21.791  -7.161  21.693  1.00 29.200          H  
ATOM  13248  N   SER A 831      19.381  -5.094  20.940  1.00 23.770          N  
ATOM  13249  CA  SER A 831      18.004  -5.032  20.465  1.00 23.770          C  
ATOM  13250  C   SER A 831      17.959  -5.079  18.939  1.00 24.010          C  
ATOM  13251  O   SER A 831      16.965  -5.471  18.335  1.00 24.180          O  
ATOM  13252  CB  SER A 831      17.344  -3.773  20.973  1.00 33.280          C  
ATOM  13253  OG  SER A 831      17.921  -2.635  20.394  1.00 33.280          O  
ATOM  13254  H   SER A 831      19.771  -4.268  21.374  1.00 28.520          H  
ATOM  13255  HA  SER A 831      17.466  -5.895  20.857  1.00 28.520          H  
ATOM  13256 1HB  SER A 831      16.280  -3.800  20.747  1.00 39.930          H  
ATOM  13257 2HB  SER A 831      17.448  -3.724  22.053  1.00 39.930          H  
ATOM  13258  HG  SER A 831      17.463  -1.866  20.806  1.00 39.930          H  
ATOM  13259  N   LYS A 832      19.086  -4.740  18.316  1.00 24.240          N  
ATOM  13260  CA  LYS A 832      19.275  -4.762  16.873  1.00 24.520          C  
ATOM  13261  C   LYS A 832      19.197  -6.185  16.322  1.00 25.020          C  
ATOM  13262  O   LYS A 832      19.033  -6.388  15.120  1.00 25.420          O  
ATOM  13263  CB  LYS A 832      20.624  -4.133  16.506  1.00 34.220          C  
ATOM  13264  CG  LYS A 832      21.854  -4.951  16.941  1.00 34.220          C  
ATOM  13265  CD  LYS A 832      23.156  -4.229  16.603  1.00 34.220          C  
ATOM  13266  CE  LYS A 832      24.374  -5.055  17.017  1.00 34.220          C  
ATOM  13267  NZ  LYS A 832      25.653  -4.347  16.723  1.00 34.220          N  
ATOM  13268  H   LYS A 832      19.840  -4.415  18.899  1.00 29.090          H  
ATOM  13269  HA  LYS A 832      18.476  -4.180  16.411  1.00 29.420          H  
ATOM  13270 1HB  LYS A 832      20.677  -3.999  15.425  1.00 41.060          H  
ATOM  13271 2HB  LYS A 832      20.697  -3.147  16.962  1.00 41.060          H  
ATOM  13272 1HG  LYS A 832      21.812  -5.143  18.011  1.00 41.060          H  
ATOM  13273 2HG  LYS A 832      21.856  -5.905  16.416  1.00 41.060          H  
ATOM  13274 1HD  LYS A 832      23.199  -4.046  15.528  1.00 41.060          H  
ATOM  13275 2HD  LYS A 832      23.187  -3.269  17.121  1.00 41.060          H  
ATOM  13276 1HE  LYS A 832      24.319  -5.258  18.087  1.00 41.060          H  
ATOM  13277 2HE  LYS A 832      24.361  -6.002  16.477  1.00 41.060          H  
ATOM  13278 1HZ  LYS A 832      26.433  -4.923  17.010  1.00 41.060          H  
ATOM  13279 2HZ  LYS A 832      25.719  -4.163  15.731  1.00 41.060          H  
ATOM  13280 3HZ  LYS A 832      25.677  -3.473  17.230  1.00 41.060          H  
ATOM  13281  N   GLN A 833      19.364  -7.176  17.203  1.00 25.060          N  
ATOM  13282  CA  GLN A 833      19.344  -8.576  16.832  1.00 25.580          C  
ATOM  13283  C   GLN A 833      17.929  -9.153  16.902  1.00 25.890          C  
ATOM  13284  O   GLN A 833      17.727 -10.334  16.607  1.00 25.960          O  
ATOM  13285  CB  GLN A 833      20.276  -9.371  17.753  1.00 35.600          C  
ATOM  13286  CG  GLN A 833      21.743  -8.974  17.634  1.00 35.600          C  
ATOM  13287  CD  GLN A 833      22.647  -9.721  18.599  1.00 35.600          C  
ATOM  13288  OE1 GLN A 833      22.249 -10.072  19.715  1.00 35.600          O  
ATOM  13289  NE2 GLN A 833      23.878  -9.969  18.172  1.00 35.600          N  
ATOM  13290  H   GLN A 833      19.483  -6.961  18.195  1.00 30.070          H  
ATOM  13291  HA  GLN A 833      19.696  -8.667  15.807  1.00 30.700          H  
ATOM  13292 1HB  GLN A 833      19.962  -9.240  18.788  1.00 42.720          H  
ATOM  13293 2HB  GLN A 833      20.196 -10.431  17.522  1.00 42.720          H  
ATOM  13294 1HG  GLN A 833      22.080  -9.167  16.619  1.00 42.720          H  
ATOM  13295 2HG  GLN A 833      21.826  -7.914  17.860  1.00 42.720          H  
ATOM  13296 1HE2 GLN A 833      24.523 -10.460  18.761  1.00 42.720          H  
ATOM  13297 2HE2 GLN A 833      24.165  -9.672  17.262  1.00 42.720          H  
ATOM  13298  N   ILE A 834      16.952  -8.335  17.302  1.00 26.130          N  
ATOM  13299  CA  ILE A 834      15.583  -8.796  17.414  1.00 26.430          C  
ATOM  13300  C   ILE A 834      14.827  -8.363  16.169  1.00 26.350          C  
ATOM  13301  O   ILE A 834      14.797  -7.183  15.825  1.00 26.350          O  
ATOM  13302  CB  ILE A 834      14.869  -8.200  18.642  1.00 36.880          C  
ATOM  13303  CG1 ILE A 834      15.590  -8.563  19.966  1.00 36.880          C  
ATOM  13304  CG2 ILE A 834      13.470  -8.751  18.673  1.00 36.880          C  
ATOM  13305  CD1 ILE A 834      15.080  -7.758  21.191  1.00 36.880          C  
ATOM  13306  H   ILE A 834      17.152  -7.357  17.530  1.00 31.360          H  
ATOM  13307  HA  ILE A 834      15.568  -9.883  17.477  1.00 31.720          H  
ATOM  13308  HB  ILE A 834      14.839  -7.112  18.562  1.00 44.260          H  
ATOM  13309 1HG1 ILE A 834      15.460  -9.628  20.165  1.00 44.260          H  
ATOM  13310 2HG1 ILE A 834      16.659  -8.365  19.852  1.00 44.260          H  
ATOM  13311 1HG2 ILE A 834      12.965  -8.354  19.501  1.00 44.260          H  
ATOM  13312 2HG2 ILE A 834      12.936  -8.484  17.769  1.00 44.260          H  
ATOM  13313 3HG2 ILE A 834      13.503  -9.840  18.761  1.00 44.260          H  
ATOM  13314 1HD1 ILE A 834      15.633  -8.051  22.069  1.00 44.260          H  
ATOM  13315 2HD1 ILE A 834      15.233  -6.697  21.006  1.00 44.260          H  
ATOM  13316 3HD1 ILE A 834      14.036  -7.932  21.373  1.00 44.260          H  
ATOM  13317  N   THR A 835      14.219  -9.312  15.476  1.00 26.350          N  
ATOM  13318  CA  THR A 835      13.497  -8.956  14.264  1.00 26.370          C  
ATOM  13319  C   THR A 835      12.098  -9.525  14.233  1.00 26.960          C  
ATOM  13320  O   THR A 835      11.658 -10.150  15.199  1.00 26.580          O  
ATOM  13321  CB  THR A 835      14.265  -9.362  12.995  1.00 36.910          C  
ATOM  13322  OG1 THR A 835      13.616  -8.759  11.864  1.00 36.910          O  
ATOM  13323  CG2 THR A 835      14.308 -10.882  12.826  1.00 36.910          C  
ATOM  13324  H   THR A 835      14.258 -10.269  15.796  1.00 31.620          H  
ATOM  13325  HA  THR A 835      13.389  -7.872  14.234  1.00 31.640          H  
ATOM  13326  HB  THR A 835      15.285  -8.978  13.065  1.00 44.290          H  
ATOM  13327  HG1 THR A 835      14.208  -8.795  11.101  1.00 44.290          H  
ATOM  13328 1HG2 THR A 835      14.862 -11.125  11.921  1.00 44.290          H  
ATOM  13329 2HG2 THR A 835      14.805 -11.326  13.686  1.00 44.290          H  
ATOM  13330 3HG2 THR A 835      13.312 -11.283  12.744  1.00 44.290          H  
ATOM  13331  N   GLN A 836      11.434  -9.287  13.104  1.00 27.930          N  
ATOM  13332  CA  GLN A 836      10.056  -9.661  12.765  1.00 28.670          C  
ATOM  13333  C   GLN A 836       9.139  -8.479  13.047  1.00 29.110          C  
ATOM  13334  O   GLN A 836       9.586  -7.330  13.006  1.00 29.050          O  
ATOM  13335  OXT GLN A 836       8.022  -8.679  13.515  1.00 43.010          O  
ATOM  13336  CB  GLN A 836       9.523 -10.902  13.515  1.00 38.260          C  
ATOM  13337  CG  GLN A 836      10.273 -12.221  13.260  1.00 38.260          C  
ATOM  13338  CD  GLN A 836      10.193 -12.673  11.823  1.00 38.260          C  
ATOM  13339  OE1 GLN A 836       9.129 -12.638  11.201  1.00 38.260          O  
ATOM  13340  NE2 GLN A 836      11.321 -13.112  11.278  1.00 38.260          N  
ATOM  13341  H   GLN A 836      11.970  -8.780  12.400  1.00 33.520          H  
ATOM  13342  HA  GLN A 836      10.006  -9.871  11.696  1.00 34.400          H  
ATOM  13343 1HB  GLN A 836       9.462 -10.715  14.583  1.00 45.910          H  
ATOM  13344 2HB  GLN A 836       8.499 -11.078  13.187  1.00 45.910          H  
ATOM  13345 1HG  GLN A 836      11.308 -12.115  13.527  1.00 45.910          H  
ATOM  13346 2HG  GLN A 836       9.818 -12.990  13.879  1.00 45.910          H  
ATOM  13347 1HE2 GLN A 836      11.330 -13.427  10.328  1.00 45.910          H  
ATOM  13348 2HE2 GLN A 836      12.163 -13.131  11.816  1.00 45.910          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 -4786.9 468.807 3460.42 -281.662 98.3579 181.749 1832.44 -1924.13 -6.77891 -45.9805 -1718.51 -205.55 -386.33 -264.218 -168.613 -99.0386 0 160.097 15.3433 53.1337 449.88 660.753 -186.577 175.139 -229.389 -74.1476 562.522 -2259.17
MET:NtermProteinFull_1 -1.06637 0.04329 1.1571 -0.54606 0.13362 0.19994 0.37891 -0.47097 -0 -0 -0.57277 0.66767 0 0 0 0 0 0.00563 -0.03811 0.02613 1.54094 0 0 0 0.60916 0 0.03915 2.10727
ALA_2 -1.48191 0.05501 1.39265 -0.02496 2e-05 0 0.27315 -0.64075 -0.01013 -0.12828 -0.61032 -0.20578 0 0 0 0 0 0.01347 -0.02049 0 0 0 -0.11067 0 1.8394 -0.47588 0.07868 -0.0568
LYS_3 -3.6776 0.12661 2.71256 -0.34019 0.03764 0.19625 0.49262 -1.30491 -0 -0 -1.4601 0.32526 0 0 0 0 0 0.02009 0.002 0.02666 2.38969 0 -0.06917 0 -1.5107 -0.6086 0.14233 -2.49958
GLN_4 -4.60557 0.31777 4.94681 -0.66123 0.10501 0.72486 2.79647 -2.31444 -0.00668 -0.07002 -3.22421 -0.39414 0 0 -1.08484 0 0 0.03011 0.16761 0.12956 0 2.36388 -0.05788 0 -0.18838 -0.28866 0.30669 -1.00728
GLN_5 -3.01194 0.15589 3.40369 -0.60134 0.20788 1.0002 1.51477 -1.65988 -0.01599 -0.14202 -1.17965 -2.31992 0 0 0 0 0 0.0153 -0.05468 0.01985 0 4.13877 -0.18864 0 -0.18838 -0.28086 0.29522 1.10825
ASP_6 -2.82704 0.20606 3.59722 -0.11198 0.00839 0.3412 1.16021 -1.64958 -0.016 -0.14229 -0.75665 -0.35206 0 0 0 0 0 0.01156 -0.04922 0.00839 0 1.73122 0.10547 0 -2.3716 -0.30318 0.20303 -1.20685
GLN_7 -6.01826 0.34319 6.00938 -0.24118 0.03061 0.18516 3.42838 -2.80602 -0.01028 -0.17138 -3.22126 -0.4443 0 0 -1.08484 0 0 0.02656 -0.03415 0.0467 0 2.861 -0.05115 0 -0.18838 -0.23479 0.22928 -1.34573
VAL_8 -6.39921 0.26665 4.44088 -0.31074 0.20067 0.07187 2.44961 -2.72605 -0 -0 -2.07789 -0.25192 0 0 0 0 0 0.04291 -0.04959 0.00768 0.1228 0 -0.26538 0 1.9342 -0.14322 0.33523 -2.35149
ASP_9 -4.89329 0.25142 6.78692 -0.20507 0.00333 0.6697 3.34328 -3.06535 -0.00044 -0.00494 -3.72796 -0.10458 0 0 0 -0.71623 0 0.04705 0.09459 0.10722 0 3.17511 0.30289 0 -2.3716 -0.12472 0.45103 0.01836
LYS_10 -4.00139 0.36946 6.05744 -0.46945 0.08327 0.38852 2.84671 -2.64418 -0.01806 -0.1106 -4.31755 -0.02281 0 0 0 0 0 0.03677 0.0383 0.01701 2.55072 0 -0.01859 0 -1.5107 -0.25527 0.47638 -0.50402
ILE_11 -5.94278 0.50531 4.75522 -0.49977 0.38054 0.09933 2.38443 -2.53447 -0 -0 -1.49378 0.06828 0 0 0 0 0 0.02443 -0.06741 0.05652 0.51156 0 -0.45776 0 0.73287 -0.19159 0.39063 -1.27844
ARG_12 -7.34786 0.59936 6.61734 -1.14407 0.39413 0.92396 2.73664 -3.0554 -0.00964 -0.08934 -3.07457 0.25526 0 0 0 -0.71623 0 0.03165 -0.02513 0.35709 4.20762 0 -0.16969 0 -1.2888 -0.13922 0.38823 -0.54866
GLU_13 -4.46867 0.46004 5.09444 -0.35825 0.16166 0.45256 1.73142 -2.25897 -0 -0 -1.32975 -0.65249 0 0 0 0 0 0.00805 -0.09803 0.00278 0 3.56523 -0.31078 0 -2.7348 -0.45603 0.50982 -0.68179
ASN_14 -5.03329 0.5899 5.69836 -0.19532 0.03106 0.31861 2.80903 -2.70449 -0.01482 -0.11668 -2.14417 -0.94619 0 0 0 -0.70295 0 0.00168 0.01716 0.06467 0 2.24651 -0.82723 0 -0.93687 -0.55377 0.61388 -1.78493
LEU_15 -2.96232 0.23763 3.79406 -0.69461 0.20022 0.26684 1.03285 -1.56946 -0.02103 -0.13044 -0.24361 0.10838 0 0 0 0 0 0.01061 0.00185 0.00868 1.0205 0 -0.23903 0 0.18072 -0.3905 0.51776 1.12913
ASP_16 -3.51131 0.49876 5.17065 -0.12393 0.02184 0.38318 2.28928 -2.30187 -0 -0 -4.0092 -0.26356 0 0 0 0 0 0.04173 -0.05382 0.0584 0 2.46241 -0.40575 0 -2.3716 -0.52996 0.45198 -2.19277
ASN_17 -4.11462 0.54638 4.39786 -0.18219 0.03069 0.28799 2.44291 -2.23412 -0 -0 -1.68673 -0.34278 0 0 0 -0.70295 0 0.00678 -0.03433 0.02041 0 1.66122 0.00797 0 -0.93687 -0.47504 0.49375 -0.81368
SER_18 -2.07553 0.24468 2.99385 -0.03095 0.00059 0.05232 1.09617 -1.42207 -0.01779 -0.13652 -0.73654 -0.98364 0 0 0 0 0 0.00296 -0.08605 0.00856 0.15052 0 -0.37156 0.60058 -0.77834 -0.31538 0.30064 -1.50352
THR_19 -3.19531 0.25966 3.17635 -0.13116 0.10182 0.07733 1.48044 -1.63098 -0 -0 -0.78054 -1.05597 0 0 0 0 0 0.00814 -0.03999 0.12535 0.02773 0 -0.30525 2.24584 -1.0874 -0.51082 0.22315 -1.01161
VAL_20 -4.05052 0.18775 2.89134 -0.28651 0.16113 0.06548 1.61454 -1.79512 -0 -0 -0.17374 -0.19222 0 0 0 0 0 0.01019 -0.06761 0.00151 0.06603 0 -0.32974 0 1.9342 -0.41762 0.25235 -0.12857
LYS_21 -2.25389 0.0896 2.46376 -0.54125 0.20437 0.394 0.40548 -1.05431 -0 -0 -0.77647 -0.14733 0 0 0 0 0 0.01189 -0.05085 0.16973 1.84769 0 0.01795 0 -1.5107 -0.20642 0.27966 -0.6571
SER_22 -1.72295 0.14454 1.57681 -0.02743 3e-05 0.04617 0.53057 -0.86438 -0.01368 -0.05031 0.18428 -0.97165 0 0 0 0 0 0.01876 0.06059 7e-05 0.2478 0 -0.31743 0.60125 -0.77834 0.09471 0.20723 -1.03337
ILE_23 -3.23824 0.32329 0.81176 -0.47977 0.37976 0.10788 0.27921 -0.82365 -0 -0 -0.07253 -0.07849 0 0 0 0 0 0.00915 -0.00107 0.00317 0.34684 0 -0.76437 0 0.73287 -0.07602 0.24093 -2.29929
SER_24 -3.73797 0.28009 4.56707 -0.02674 0 0.06405 3.14019 -2.20502 -0.01368 -0.05031 -2.5059 -0.63261 0 0 -1.20774 0 0 0.00811 -0.02461 0.05011 0.32667 0 -0.26177 0.65128 -0.77834 -0.18591 0.34569 -2.19735
LEU_25 -4.21818 0.39992 3.41043 -0.71566 0.30547 0.33086 1.87887 -1.83045 -0.01316 -0.12784 -0.85506 0.04042 0 0 0 0 0 0.00638 -0.06059 0.09608 0.90418 0 -0.19391 0 0.18072 -0.00721 0.28297 -0.18574
ALA_26 -3.40609 0.23474 3.5012 -0.02352 0 0 1.42858 -1.85225 -0.01078 -0.11335 -0.54053 -0.38131 0 0 0 0 0 0.02225 -0.0798 0 0 0 -0.3713 0 1.8394 -0.40403 0.2041 0.0473
ASN_27 -5.67936 0.56823 5.88192 -0.18805 0.0122 0.29208 3.53144 -2.9524 -0 -0 -2.63767 -0.70069 0 0 -1.20774 0 0 0.01277 0.06493 0.07136 0 3.85025 0.2179 0 -0.93687 -0.23848 0.38422 0.34602
GLU_28 -6.3806 0.30674 6.85781 -0.21963 0.02444 0.29321 2.89879 -3.18135 -0.04333 -0.40155 -2.15429 -0.57852 0 0 0 0 0 0.01918 -0.00517 0.13303 0 3.05527 -0.29563 0 -2.7348 -0.17724 0.50058 -2.08306
LEU_29 -5.10839 0.33845 4.68305 -0.46136 0.201 0.10106 2.09806 -2.40112 -0 -0 -2.08628 0.21225 0 0 0 0 0 0.05754 0.13888 0.05835 0.48099 0 -0.24807 0 0.18072 -0.39081 0.43135 -1.71434
GLU_30 -5.09496 0.45824 6.58698 -0.44588 0.05817 0.87145 2.74463 -2.95897 -0.01078 -0.11335 -3.18197 -0.44853 0 0 0 0 0 0.27974 0.0255 0.0033 0 3.25832 -0.35527 0 -2.7348 -0.3627 0.3949 -1.02598
ARG_31 -6.14959 0.62738 7.26122 -0.77665 0.13984 0.51491 3.14726 -3.31976 -0.03016 -0.27371 -2.77662 0.41931 0 0 0 0 0 0.58146 0.09469 0.03075 2.53336 0 0.00623 0 -1.2888 -0.28407 0.25302 0.71007
SER_32 -3.84856 0.14296 5.11165 -0.0235 0 0.02119 2.34416 -2.36777 -0.01863 -0.15895 -2.37561 -0.45689 0 0 0 0 0 0.75278 0.40123 0.00574 0.63363 0 0.23605 0.6 -0.77834 -0.10663 0.33583 0.45035
PHE_33 -7.38257 1.27465 4.2178 -0.84369 0.03562 0.29097 3.10551 -2.92013 -0 -0 -2.50682 -0.13551 0 0 0 0 0 0.63291 0.20708 0.25232 0 2.15157 -0.38473 0 1.0402 -0.109 1.04468 -0.02912
MET_34 -7.93206 0.74793 5.204 -0.75823 0.39798 0.32855 3.06327 -2.99063 -0 -0 -2.21463 -0.09932 0 0 0 0 0 0.37451 0.06851 0.15502 2.52102 0 -0.04301 0 0.60916 -0.08877 1.28121 0.62452
GLU_35 -3.87427 0.15181 5.04659 -0.20413 0.02828 0.28174 2.22036 -2.31878 -0.01863 -0.15895 -2.11067 -0.58888 0 0 0 0 0 0.184 0.21433 0.00611 0 3.05296 -0.15428 0 -2.7348 -0.24826 0.63615 -0.58933
TYR_36 -5.98901 0.4891 4.28744 -0.99482 0.06659 0.36954 2.7089 -2.65069 -0 -0 -2.13122 -0.30452 0 0 0 0 0 0.01945 0.01952 0.30854 0 1.75786 -0.35634 0.00278 1.2797 -0.11419 0.23992 -0.99145
ALA_37 -6.88204 0.67566 3.68555 -0.02157 0 0 2.78966 -2.92434 -0.01068 -0.09529 -2.63966 -0.35579 0 0 0 0 0 0.0236 -0.01186 0 0 0 -0.17583 0 1.8394 -0.06566 0.38694 -3.78191
MET_38 -6.65465 0.6654 5.13409 -0.75834 0.25943 0.20082 2.86922 -2.76592 -0.00087 -0.00276 -2.64715 -0.00087 0 0 0 0 0 0.01636 0.09887 0.22727 0.9918 0 -0.03619 0 0.60916 -0.1919 0.76379 -1.22245
SER_39 -4.4817 0.4572 5.38847 -0.02554 0 0.05897 2.86943 -2.76204 -0.00078 -0.00963 -2.83837 -0.62163 0 0 0 0 0 0.01454 0.01626 0.01301 0.73981 0 0.33746 0.62857 -0.77834 0.02247 0.6644 -0.30744
VAL_40 -7.18546 0.52144 4.28153 -0.29474 0.20997 0.06222 3.35064 -3.03688 -0.02271 -0.09244 -3.27819 0.05498 0 0 0 0 0 0.01474 0.02537 0.00029 0.03051 0 -0.3315 0 1.9342 0.0913 0.44506 -3.21966
ILE_41 -10.2598 0.99019 3.18664 -0.51081 0.40163 0.10472 2.93298 -2.76848 -0 -0 -1.24174 0.06769 0 0 0 0 0 0.04266 -0.00741 0.17403 0.5359 0 -0.41093 0 0.73287 0.02948 0.52065 -5.47972
VAL_42 -5.02296 0.74218 1.61357 -0.29601 0.13947 0.05694 1.63019 -1.74623 -0 -0 -1.33212 -0.08187 0 0 0 0 0 0.00131 -0.06568 0.03776 0.24229 0 -0.03855 0 1.9342 0.12774 0.71905 -1.33874
ALA_43 -3.96045 0.83187 3.37583 -0.02638 0.0047 0 2.14109 -1.94544 -0.00087 -0.00276 -2.2827 -0.39536 0 0 -0.50356 0 0 0.0135 -0.05013 0 0 0 0.66004 0 1.8394 0.39389 0.99249 1.08516
ARG_44 -6.04637 0.45867 6.35492 -0.8774 0.13545 0.69013 3.04242 -2.88412 -0.0292 -0.13709 -2.07119 -0.06842 0 0 -0.50356 -1.24318 0 0.02285 0.09433 0.06799 1.85988 0 -0.21962 0 -1.2888 1.13204 1.10118 -0.40909
ALA_45 -4.38357 0.39304 2.00708 -0.02445 0.0002 0 1.21861 -1.71309 -0.00078 -0.00963 -1.76412 -0.30068 0 0 0 0 0 0.06497 0.03213 0 0 0 0.25614 0 1.8394 1.05123 1.09342 -0.2401
LEU_46 -8.08549 0.83059 1.31346 -0.4842 0.25631 0.09895 0.86953 -1.66372 -0.0455 -0.2454 0.03347 0.16664 0 0 0 0 0 0.04573 -0.00198 0.07163 0.62052 0 -0.33109 0 0.18072 0.12113 1.27669 -4.972
PRO_47 -6.71941 0.52688 3.42272 -0.2056 0.02003 0.15402 1.48291 -1.67567 -0 -0 -2.1221 -0.05197 0 0 0 0 0 0.03017 0.08914 0.01483 0.34302 0 -0.78985 0 -2.4119 -0.24141 0.97616 -7.15802
ASP_48 -6.46091 0.51043 9.59442 -0.16953 0.01551 0.52267 5.36786 -4.10548 -0.01436 -0.07748 -7.61809 -1.15275 0 0 -0.95813 -1.7527 0 0.02133 -0.02483 0.05941 0 2.76607 -0.40494 0 -2.3716 -0.24568 0.5738 -5.925
ALA_49 -4.96768 0.5841 1.86673 -0.02557 0.00054 0 1.89393 -1.99061 -0 -0 -1.14908 -0.41093 0 0 0 0 0 0.01202 -0.13361 0 0 0 -0.17551 0 1.8394 -0.32367 0.50821 -2.47172
ARG_50 -6.94731 0.64298 6.11891 -0.73848 0.15054 0.51214 2.57389 -2.82582 -0.03987 -0.30974 -4.17259 0.62187 0 0 -0.95813 -1.7527 0 0.0106 0.08059 0.01654 1.60079 0 -0.09637 0 -1.2888 -0.45315 0.62729 -6.62682
ASP_51 -7.61448 0.55553 9.49664 -0.21704 0.04086 0.73947 5.11622 -4.13431 -0.0113 -0.06506 -7.00742 -1.55599 0 0 -2.58179 -1.63472 0 0.00701 0.25333 0.0136 0 2.03706 -0.23948 0 -2.3716 0.20761 0.6993 -8.26659
GLY_52 -3.97523 0.31913 3.31953 -5e-05 0 0 1.30609 -1.84439 -0 -0 -0.7505 -0.39124 0 0 0 0 0 0.0325 -0.02602 0 0 0 -1.39276 0 0.83697 -0.0827 0.44331 -2.20537
LEU_53 -9.3606 1.00627 5.03046 -0.50139 0.22189 0.09323 2.40989 -3.00763 -0.05958 -0.31148 -2.84515 0.22264 0 0 -0.67541 0 0 0.01886 0.2258 0.12357 0.46609 0 -0.35426 0 0.18072 -0.64182 0.62704 -7.13085
LYS_54 -7.8667 0.58386 8.585 -0.33048 0.05207 0.17115 3.73645 -3.57753 -0 -0 -3.61031 0.0001 0 0 -0.67236 0 0 0.03688 0.0147 0.33811 1.90492 0 -0.07872 0 -1.5107 -0.17919 1.87951 -0.52324
PRO_55 -5.80694 0.73297 4.65511 -0.06939 1e-05 0.04339 1.65509 -2.0056 -0 -0 -1.376 0.5897 0 0 0 0 0 0.00871 -0.20193 0.03364 0.23725 0 -0.49602 0 -2.4119 -0.00766 1.99522 -2.42435
VAL_56 -5.94273 0.72928 3.72123 -0.30359 0.22696 0.06916 1.79853 -2.3102 -0 -0 -1.12054 -0.05476 0 0 0 0 0 0.00256 -0.06936 0.14838 0.04111 0 -0.38146 0 1.9342 0.06612 0.76241 -0.68271
HIS_57 -8.61246 0.65468 5.79059 -0.40203 0.00075 0.47828 2.60606 -3.14332 -0.00191 -0.04258 -1.44248 -1.36691 0 0 0 0 0 0.015 -0.04088 0.15841 0 3.23754 0.05245 0 -0.45461 -0.07262 0.54465 -2.04139
ARG_58 -11.4451 0.58924 10.7578 -1.11347 0.36309 0.83641 3.90108 -4.81673 -0.05472 -0.26618 -4.14297 0.30797 0 0 0 -1.63472 0 0.01068 0.00155 0.26343 2.50455 0 -0.04014 0 -1.2888 -0.2274 0.62053 -4.87393
ARG_59 -10.2413 0.67836 10.4221 -0.44099 0.05606 0.21926 4.56898 -4.53434 -0.0292 -0.13709 -5.17563 0.26305 0 0 0 -1.46189 0 0.00641 0.09706 0.16444 2.07726 0 -0.12109 0 -1.2888 -0.36579 0.79099 -4.4522
VAL_60 -7.24108 0.57 2.86741 -0.3107 0.20961 0.07146 2.60124 -2.5809 -0 -0 -1.94215 -0.13581 0 0 0 0 0 0.02775 -0.06903 0.00398 0.05071 0 -0.35943 0 1.9342 -0.24506 0.63557 -3.91223
LEU_61 -9.4338 0.78397 2.2404 -0.49934 0.21989 0.11428 2.52091 -2.66594 -0 -0 -2.02576 0.2413 0 0 0 0 0 0.02906 0.09528 0.26721 0.36849 0 -0.27155 0 0.18072 -0.1544 0.42446 -7.5648
TYR_62 -10.2662 1.49238 4.61474 -0.87272 0.05368 0.32086 3.41936 -3.17073 -0 -0 -3.52331 -0.27994 0 0 -0.42378 0 0 0.01443 0.04529 0.00823 0 2.28687 -0.11911 0.0409 1.2797 -0.09868 0.61385 -4.56417
GLY_63 -3.99491 0.1531 4.32377 -5e-05 0 0 2.09238 -2.29261 -0 -0 -2.28712 -0.43031 0 0 0 0 0 0.01869 0.04003 0 0 0 0.53922 0 0.83697 0.31406 0.38231 -0.30447
ALA_64 -6.19016 0.91239 3.96652 -0.02107 0 0 2.75037 -2.76233 -0 -0 -2.41371 -0.34341 0 0 0 0 0 0.01108 0.15008 0 0 0 -0.20982 0 1.8394 0.0884 0.28438 -1.93788
TYR_65 -6.99818 0.5871 4.84905 -0.83919 0.03372 0.26397 2.477 -2.76715 -0.01276 -0.11334 -3.1208 -0.29651 0 0 0 -0.40896 0 0.00627 -0.00991 0.01464 0 1.77465 -0.37834 0.00799 1.2797 -0.14816 0.38259 -3.41662
ILE_66 -4.78156 0.61079 2.9139 -0.52012 0.55827 0.10457 1.55007 -1.8517 -0 -0 -0.80351 0.00748 0 0 0 0 0 0.02099 -0.04803 0.02754 0.66618 0 -0.32685 0 0.73287 0.00397 0.41554 -0.71961
GLY_67 -2.12291 0.10069 2.59648 -5e-05 0 0 0.95009 -1.33728 -0.00691 -0.05695 -0.95705 -0.41649 0 0 0 0 0 0.00809 -0.05615 0 0 0 0.20429 0 0.83697 0.12008 0.37745 0.24037
GLY_68 -2.50776 0.37899 3.54749 -5e-05 0 0 2.12886 -1.65518 -0.01308 -0.13151 -2.63088 -0.38727 0 0 0 0 0 0.02552 -0.17917 0 0 0 -1.34577 0 0.83697 -0.18773 0.33931 -1.78125
MET_69 -8.15912 1.26312 3.44289 -0.38991 0.1093 0.12344 2.14254 -2.15635 -0 -0 -2.27788 -0.29458 0 0 0 0 0 0.03204 -0.00813 1.11324 1.50903 0 0.08344 0 0.60916 0.25747 0.7276 -1.87269
HIS_70 -6.51887 0.61629 7.37386 -0.4779 0.0254 0.33422 2.84436 -3.26481 -0.01332 -0.13264 -3.49644 -0.94191 0 0 -1.19488 0 0 0.0089 0.0672 0.03037 0 1.78033 -0.08619 0 -0.45461 0.37156 0.64323 -2.48584
HIS_71 -7.07563 0.34206 6.91395 -0.66997 0.00803 0.73747 1.23329 -3.25886 -6e-05 -0.00142 -0.21674 -2.0923 0 0 0 0 0 0.0052 -0.02997 0.49085 0 1.74938 0.03577 0 -0.45461 -0.36578 0.47032 -2.17903
ASP_72 -3.18962 0.23895 4.16308 -0.11779 0.0241 0.36577 1.07668 -1.79159 -0 -0 -1.76433 -0.23416 0 0 -1.19488 0 0 0.00493 -0.06788 0.00013 0 2.37995 -0.36573 0 -2.3716 -0.54649 0.43449 -2.95601
ARG_73 -4.78754 0.70121 5.56642 -0.41959 0.05503 0.20551 2.54495 -2.25944 -0.00022 -0.00081 -2.06737 0.31204 0 0 -0.42909 0 0 0.0078 0.04471 0.10099 2.12041 0 -0.04243 0 -1.2888 -0.14293 0.8806 1.10145
PRO_74 -1.72315 0.41419 1.36188 -0.11903 5e-05 0.08709 0.25148 -0.5667 -0.00259 -0.04114 0.00381 0.28518 0 0 0 0 0 0.00329 -0.01105 0.01671 0.1646 0 -1.19887 0 -2.4119 -0.00957 0.92655 -2.56919
PHE_75 -8.14036 0.76499 3.37188 -0.55197 0.01692 0.2567 0.39138 -2.14355 -0 -0 -1.15018 0.2291 0 0 0 0 0 0.01263 -0.01011 0.12778 0 2.21347 -0.04722 0 1.0402 -0.4929 0.39133 -3.71989
LYS_76 -6.63151 0.40662 7.10544 -0.30978 0.02648 0.12695 3.41158 -2.8708 -0.01666 -0.18626 -4.82543 0.08309 0 0 0 0 0 0.02387 -0.00304 0.09868 2.12793 0 0.12825 0 -1.5107 -0.27837 0.49837 -2.59529
LYS_77 -6.68668 0.4243 5.87056 -0.34968 0.03071 0.16353 2.71544 -2.55765 -0 -0 -2.28795 0.1139 0 0 0 0 0 0.0043 -0.08021 0.08707 1.6242 0 -0.00152 0 -1.5107 -0.3228 0.42099 -2.34221
SER_78 -7.28917 0.68504 6.63833 -0.02329 0 0.02143 3.79432 -3.34411 -0.02628 -0.32095 -3.04443 -0.36941 0 0 0 -0.66417 0 0.01679 0.00246 0.03488 0.53612 0 0.31714 0.98396 -0.77834 -0.23406 0.61318 -2.45056
ALA_79 -4.73446 0.34761 3.55064 -0.02344 0 0 1.53052 -2.10402 -0.02494 -0.15613 -1.21554 -0.38115 0 0 0 0 0 0.03995 -0.08635 0 0 0 -0.41722 0 1.8394 -0.26498 0.59554 -1.50458
ARG_80 -5.52781 0.26918 6.0514 -0.43857 0.0519 0.22048 2.35777 -2.52909 -0 -0 -0.8542 0.27712 0 0 0 0 0 0.02047 0.00392 0.01414 2.01428 0 -0.14238 0 -1.2888 -0.38172 0.2724 0.39051
ILE_81 -9.57185 1.08304 5.01298 -0.50305 0.3972 0.09812 2.81889 -3.16105 -0 -0 -1.92103 0.08102 0 0 0 0 0 0.01508 -0.06884 0.0945 0.47924 0 -0.47181 0 0.73287 -0.02126 0.37071 -4.53523
VAL_82 -7.78712 0.54345 3.79653 -0.30123 0.151 0.06697 2.80431 -2.86487 -0.00481 -0.0281 -2.55493 -0.11235 0 0 0 0 0 0.00551 0.04184 0.0013 0.07309 0 -0.27931 0 1.9342 -0.00689 0.44168 -4.07973
GLY_83 -3.66249 0.20661 4.82656 -5e-05 0 0 2.50286 -2.35707 -0.00702 -0.04198 -3.10846 -0.4109 0 0 0 0 0 0.00743 -0.10642 0 0 0 0.16479 0 0.83697 0.56156 0.25648 -0.33112
ASP_84 -4.92028 0.23299 7.16695 -0.10153 0.00499 0.30308 3.49243 -3.15269 -0 -0 -5.28256 -0.33341 0 0 0 0 0 0.0121 -0.02898 0.01897 0 1.69983 0.23914 0 -2.3716 0.53453 0.31308 -2.17298
VAL_85 -7.98772 0.48067 4.09244 -0.31038 0.20683 0.07145 3.3524 -3.09643 -0 -0 -3.69281 -0.12485 0 0 0 0 0 0.00884 -0.06855 5e-05 0.05581 0 -0.35772 0 1.9342 -0.10379 0.36169 -5.17788
MET_86 -7.374 0.44507 5.88229 -0.30177 0.02833 0.12522 2.69115 -3.08212 -0 -0 -1.72378 -0.32878 0 0 0 0 0 0.0039 -0.02956 0.03449 2.94136 0 0.07948 0 0.60916 0.06676 0.21414 0.28134
SER_87 -3.4593 0.13954 4.18298 -0.03236 4e-05 0.02234 1.80585 -1.93806 -0.00481 -0.0281 -2.59869 0.02526 0 0 -0.51787 0 0 0.00537 -0.04279 0.01764 0.49545 0 0.29541 1.765 -0.77834 0.03959 0.34182 -0.26403
LYS_88 -6.0437 0.45804 5.9774 -0.38055 0.06488 0.21452 3.11203 -2.6823 -0.02643 -0.19793 -4.21562 0.26288 0 0 -0.88875 -0.76923 0 0.00616 0.00635 0.10789 2.49794 0 -0.16463 0 -1.5107 0.00104 0.74978 -3.42091
PHE_89 -9.4532 0.75285 3.72867 -0.68239 0.06892 0.43511 1.75988 -2.41833 -0.01865 -0.11299 -1.33951 0.3379 0 0 0 0 0 0.01527 0.05838 0.22205 0 2.15301 -0.14123 0 1.0402 0.52818 0.90967 -2.15621
HIS_90 -8.93405 1.3811 6.6542 -0.68054 0.08596 0.69964 3.04093 -3.39236 -0 -0 -2.19313 -0.52471 0 0 0 -0.78387 0 0.00515 0.05648 0.32651 0 3.15425 -0.47531 0 -0.45461 0.80741 1.24074 0.0138
PRO_91 -3.92492 0.30947 1.52792 -0.17186 0.05695 0.11669 0.34284 -0.68594 -0 -0 0.08817 0.11142 0 0 0 0 0 0.00514 0.00561 0.00627 0.18694 0 -0.89178 0 -2.4119 0.62757 1.03904 -3.66238
HIS_D_92 -5.44447 0.61539 4.79879 -0.34026 0.00308 0.36009 2.39447 -2.37135 -0 -0 -2.09549 -0.25467 0 0 0 -1.24318 0 0.00324 0.19455 0.11872 0 2.09316 -0.27381 0 -0.45461 0.24281 0.34563 -1.30794
GLY_93 -2.58813 0.24618 2.70159 -0.00014 0 0 1.55129 -1.44951 -0 -0 -1.68278 -0.2436 0 0 0 0 0 0.04204 -0.04029 0 0 0 0.75296 0 0.83697 0.39785 0.37095 0.8954
ASP_94 -5.47309 0.32776 5.35281 -0.18456 0.15141 0.62475 2.5716 -2.6123 -0.00065 -0.00966 -3.87593 -2.2011 0 0 -0.27577 0 0 0.04548 0.04772 0.11067 0 4.3379 0.01935 0 -2.3716 0.2428 0.62365 -2.54876
MET_95 -5.71639 0.68517 4.5701 -0.80464 0.56276 0.38237 1.58601 -2.43836 -0 -0 -2.48575 -0.20045 0 0 -0.27577 0 0 0.0152 0.10231 0.04861 2.48833 0 -0.16222 0 0.60916 -0.36654 0.8335 -0.56659
ALA_96 -3.42707 0.12619 3.85004 -0.02042 0 0 2.12565 -2.00506 -0.00065 -0.00978 -2.63554 -0.36627 0 0 0 0 0 0.01144 -0.03554 0 0 0 -0.11284 0 1.8394 -0.26814 0.63644 -0.29215
ILE_97 -8.9555 0.74789 3.4581 -0.51113 0.46714 0.10014 2.66746 -2.855 -0 -0 -1.64519 0.06978 0 0 0 0 0 0.01092 -0.04635 0.08134 0.52324 0 -0.50595 0 0.73287 -0.04844 0.36354 -5.34513
TYR_98 -10.7984 0.56128 6.55691 -0.9137 0.07521 0.36201 4.07883 -3.85874 -0.01102 -0.16188 -3.72159 -0.28769 0 0 -0.47648 -0.53146 0 0.01128 0.00506 0.03347 0 2.37963 -0.27657 0.19338 1.2797 0.05452 0.46117 -4.98504
ASP_99 -5.39858 0.34829 8.16264 -0.21866 0.00128 0.70889 2.97664 -3.55589 -0.00171 -0.00602 -5.64146 0.00312 0 0 0 -0.36595 0 0.00836 0.02145 0.00146 0 3.51989 0.19786 0 -2.3716 -0.1437 0.48951 -1.26418
THR_100 -7.42097 0.54761 6.68758 -0.20374 0.12518 0.07324 2.89942 -3.49465 -0 -0 -2.70823 -0.04494 0 0 0 0 0 0.01034 0.00858 0.02061 0.06788 0 -0.02576 2.25774 -1.0874 -0.05222 0.3342 -2.00554
MET_101 -8.70105 0.46308 3.79548 -0.46788 0.10402 0.09294 2.45114 -2.59453 -0 -0 -1.41593 -0.21878 0 0 0 0 0 0.02923 0.05588 0.05982 2.37172 0 0.00199 0 0.60916 0.03591 0.26923 -3.05855
SER_102 -6.2808 0.51749 6.28483 -0.02274 0 0.02135 3.19719 -3.07617 -0.00151 -0.01222 -2.16353 -0.34029 0 0 0 0 0 0.02137 0.02447 0.00438 0.48755 0 0.30878 0.60577 -0.77834 -0.02725 0.3618 -0.86785
ARG_103 -7.10859 0.70466 8.34127 -0.7564 0.11018 0.48671 2.97202 -3.84047 -0.00488 -0.06586 -3.71579 0.34742 0 0 0 0 0 0.00775 -0.04613 0.01944 1.45468 0 -0.13806 0 -1.2888 -0.20569 0.41342 -2.31314
MET_104 -10.6598 0.92423 4.57582 -0.31001 0.02986 0.11215 3.1161 -2.86373 -0 -0 -2.91174 -0.18103 0 0 0 0 0 0.00287 -0.09279 0.09935 1.81599 0 0.09855 0 0.60916 -0.27445 0.60684 -5.30267
ALA_105 -5.04356 0.66037 2.76571 -0.028 0.00891 0 1.78665 -2.19394 -0.01485 -0.16281 -1.86907 -0.40104 0 0 0 0 0 0.00446 -0.05256 0 0 0 0.54369 0 1.8394 0.00892 0.60339 -1.54432
GLN_106 -8.63909 0.70566 7.22787 -0.2573 0.03439 0.21515 4.01873 -3.63588 -0.00317 -0.02396 -4.49617 -0.56505 0 0 -0.69602 -0.56546 0 0.00993 -0.04359 0.17372 0 3.52049 0.19728 0 -0.18838 0.09795 0.46536 -2.44754
ASP_107 -3.41998 0.33624 3.48006 -0.20603 0.03933 0.66331 1.15505 -1.79185 -0.03193 -0.23447 -0.77925 -3.23057 0 0 0 0 0 0.11622 -0.09419 0.26487 0 3.81484 -0.03454 0 -2.3716 -0.13565 0.5765 -1.88362
PHE_108 -8.36351 0.74358 3.14147 -0.99459 0.19405 0.5348 1.10241 -2.54494 -0.00169 -0.02567 -0.93691 -0.81324 0 0 0 0 0 0.04395 -0.05026 0.11375 0 3.31972 -0.19527 0 1.0402 -0.38269 0.45234 -3.62248
SER_109 -5.29949 0.33856 4.16119 -0.02188 0 0.0207 2.28502 -2.11921 -0.01604 -0.09041 -2.27381 0.19153 0 0 -0.70331 -0.56546 0 0.01379 0.14351 2e-05 0.44745 0 0.29974 0.69055 -0.77834 0.42909 0.25234 -2.59446
LEU_110 -8.15929 0.59779 3.80594 -0.46307 0.14517 0.09095 1.73353 -2.58553 -0.01262 -0.04573 -0.18804 0.16162 0 0 0 0 0 0.01207 0.02934 0.53341 1.65255 0 -0.32319 0 0.18072 0.50713 0.36721 -1.96004
ARG_111 -9.64572 0.49124 8.27094 -1.50504 0.34465 1.3665 1.88882 -3.43941 -0.03952 -0.21273 -2.33662 -1.04439 0 0 -0.4447 -0.87947 0 0.00956 0.09003 0.00836 3.30927 0 -0.12308 0 -1.2888 -0.12436 0.77132 -4.53314
TYR_112 -9.01989 0.96682 4.47251 -0.6929 0.05881 0.41396 3.0507 -2.92508 -0.01704 -0.21303 -1.57081 -0.2362 0 0 -2.88509 0 0 0.00964 0.1014 0.13336 0 2.47662 -0.17953 0.05247 1.2797 0.54631 0.8361 -3.34118
LEU_113 -7.0007 0.54035 3.08038 -0.53847 0.47899 0.10669 1.16761 -2.36682 -0.01747 -0.12012 -1.54146 0.29738 0 0 -0.74604 0 0 0.01219 0.00627 0.18879 3.07956 0 -0.10597 0 0.18072 0.25376 0.51601 -2.52834
LEU_114 -8.29746 0.5215 2.11921 -0.48084 0.22845 0.11833 2.41226 -2.26377 -0.02487 -0.16102 -1.32917 0.10022 0 0 0 0 0 0.02434 0.0228 0.03248 0.26445 0 -0.22726 0 0.18072 -0.265 0.33277 -6.69185
ILE_115 -8.72646 0.90184 2.89566 -0.59267 0.36862 0.10305 1.66288 -2.40808 -0 -0 -0.60231 0.28179 0 0 0 0 0 0.00955 -0.01108 0.03046 0.98174 0 -0.78344 0 0.73287 -0.22663 0.47448 -4.90773
ASP_116 -5.57027 0.3604 6.27268 -0.18635 0.02548 0.5932 3.25265 -2.88406 -0.00933 -0.03332 -4.07588 -1.29048 0 0 0 -0.91217 0 0.03604 -0.07845 0.00142 0 1.98519 -0.70528 0 -2.3716 -0.40372 0.76503 -5.22879
GLY_117 -2.76936 0.10405 1.36469 -0.00043 0 0 0.50168 -1.09605 -0.00697 -0.08794 -0.16152 -0.27644 0 0 0 0 0 0.07474 0.13511 0 0 0 0.45593 0 0.83697 0.3145 0.65394 0.0429
HIS_118 -4.84249 0.42029 4.20138 -0.55191 0.00717 0.41856 2.091 -2.1122 -0.00514 -0.06514 -2.42645 -0.86959 0 0 0 0 0 0.0295 0.0018 0.02463 0 2.48104 -0.16135 0 -0.45461 0.59967 0.39026 -0.82359
GLY_119 -1.8203 0.07365 1.51849 -0.00069 0 0 0.22766 -0.87942 -0 -0 -0.39699 -0.25062 0 0 0 0 0 0.01859 -0.09759 0 0 0 -1.53926 0 0.83697 0.45858 0.20269 -1.64824
ASN_120 -3.63835 0.1391 3.0775 -0.32121 0.11249 0.56814 2.14673 -1.81813 -0.0154 -0.10626 -1.91346 -0.69368 0 0 -0.8217 0 0 0.02015 0.0815 0.00842 0 1.75938 -0.58206 0 -0.93687 0.2511 0.10703 -2.57557
PHE_121 -8.24247 0.655 2.77418 -0.61702 0.07612 0.28389 1.46798 -2.31504 -0.02167 -0.10259 -1.65033 -0.18429 0 0 -0.69602 0 0 0.01705 -0.04917 0.76776 0 2.10519 -0.25144 0 1.0402 -0.23262 0.34895 -4.82634
GLY_122 -3.31458 0.24295 2.3837 -0.0003 0 0 1.01393 -1.36658 -0.02167 -0.10259 -1.74182 -0.1922 0 0 -0.8217 0 0 0.00826 -0.05851 0 0 0 -1.51866 0 0.83697 -0.13407 0.33962 -4.44725
SER_123 -4.22897 0.4866 4.82174 -0.02566 0 0.0633 2.64276 -2.30087 -0 -0 -2.17723 -0.55888 0 0 -0.68149 0 0 0.01649 -0.00704 0.18155 0.05761 0 -0.56871 0.60003 -0.77834 -0.0352 0.26385 -2.22847
ILE_124 -5.39816 0.4324 2.54287 -0.55077 0.30463 0.1413 1.46063 -1.65751 -0.02511 -0.11823 -1.24503 0.38278 0 0 0 0 0 0.00715 -0.09501 0.01029 0.38923 0 0.59877 0 0.73287 0.01311 0.3653 -1.70849
ASP_125 -4.96837 0.63562 7.14365 -0.12194 0.00222 0.36741 2.89691 -2.88846 -0.03477 -0.28387 -3.97769 -0.87186 0 0 -1.52461 0 0 0.02322 -0.01708 0.0382 0 3.22027 -0.26598 0 -2.3716 -0.12416 0.34523 -2.77766
GLY_126 -2.10146 0.18806 3.04057 -7e-05 0 0 1.29485 -1.41219 -0 -0 -1.26624 -0.36622 0 0 0 0 0 0.01677 -0.17132 0 0 0 -1.5381 0 0.83697 -0.17529 0.22135 -1.43229
ASP_127 -3.28395 0.23201 4.09416 -0.10872 0.00632 0.30214 1.70138 -1.77952 -0 -0 -1.20616 -0.45109 0 0 0 0 0 0.58042 -0.08877 0.03668 0 2.21657 -0.08478 0 -2.3716 -0.24785 0.19857 -0.25417
ARG_128 -3.38183 0.33937 3.92317 -1.14376 0.3585 0.54757 1.19743 -1.62781 -0.00171 -0.00602 -1.72713 0.61343 0 0 0 -0.36595 0 0.10135 0.29073 0.26734 2.67267 0 -0.08861 0 -1.2888 -0.4415 0.87636 1.11479
PRO_129 -5.62698 0.55601 2.99761 -0.12733 0.00116 0.09352 0.77192 -1.30651 -0 -0 -0.25933 0.23756 0 0 0 0 0 0.00482 -0.00162 0.02786 0.18921 0 -1.11754 0 -2.4119 -0.57818 0.92064 -5.62907
ALA_130 -3.59743 0.27631 2.63284 -0.02178 0 0 2.02707 -1.74342 -0.02323 -0.18204 -2.32183 -0.16474 0 0 -0.47648 0 0 0.0177 -0.00911 0 0 0 -0.13083 0 1.8394 -0.58762 0.35541 -2.10976
ALA_131 -4.5039 0.55887 2.7929 -0.02325 0 0 1.9525 -1.98152 -0.00479 -0.0351 -1.47843 -0.18036 0 0 0 0 0 0.01625 0.16306 0 0 0 -0.1993 0 1.8394 -0.40962 0.30242 -1.19087
GLN_132 -7.16969 0.66808 4.27665 -0.74885 0.35803 1.09233 2.25758 -2.56619 -0 -0 -1.54458 -2.10246 0 0 0 0 0 0.12035 -0.122 0.07321 0 2.90171 -0.01031 0 -0.18838 -0.22733 0.34494 -2.58692
ARG_133 -5.50825 0.69894 3.46771 -0.73451 0.12968 0.50536 1.19951 -1.93426 -0 -0 -0.43898 0.33903 0 0 0 -0.43555 0 0.01612 -0.04991 0.20682 2.17052 0 -0.07464 0 -1.2888 -0.27273 0.34925 -1.65468
TYR_134 -5.3026 0.51033 2.83663 -0.67854 0.07524 0.40017 1.73923 -1.81369 -0 -0 -1.79383 -0.1398 0 0 0 -0.43555 0 0.06227 -0.05039 0.05998 0 2.19545 -0.27849 0.02026 1.2797 -0.29136 0.44506 -1.15992
THR_135 -6.76173 0.37629 5.02314 -0.10721 0.07025 0.07484 2.8626 -2.79321 -0.03756 -0.267 -3.03862 -0.72816 0 0 0 -1.19563 0 0.00769 0.06182 0.01054 0.09388 0 -0.47391 3.07781 -1.0874 -0.18593 0.45515 -4.56234
GLU_136 -6.7034 0.51585 5.60108 -0.18916 0.04318 0.29532 2.76309 -2.66807 -0 -0 -2.93883 -0.52352 0 0 0 0 0 0.00715 0.04317 0.17209 0 3.06095 0.01204 0 -2.7348 -0.15514 0.33489 -3.06409
ALA_137 -5.75623 0.56106 2.46846 -0.0191 0 0 2.43485 -2.17332 -0.00257 -0.04082 -2.81757 -0.3446 0 0 0 0 0 0.0095 0.05379 0 0 0 -0.5262 0 1.8394 -0.02897 0.51255 -3.82979
ARG_138 -10.1496 0.6408 8.57684 -0.59279 0.07873 0.36402 4.04407 -4.01294 -0 -0 -6.5115 0.19662 0 0 -0.42909 -0.91217 0 0.01854 -0.01728 0.15693 2.18359 0 -0.08666 0 -1.2888 -0.05183 0.85383 -6.93871
LEU_139 -7.57884 0.63809 2.65947 -0.44694 0.17082 0.07365 2.26406 -2.30948 -0 -0 -2.25738 0.3127 0 0 0 0 0 0.01501 0.03103 0.04165 0.4588 0 -0.15894 0 0.18072 -0.28249 0.76286 -5.42521
SER_140 -5.64859 0.24373 6.27003 -0.03058 0 0.07125 3.3482 -3.06321 -0.0156 -0.12911 -3.21205 -0.39274 0 0 -1.5221 0 0 0.0051 -0.02299 0.02289 0.19534 0 -0.39011 0.62001 -0.77834 -0.57893 0.3492 -4.65861
LYS_141 -4.99654 0.41702 3.88982 -0.42802 0.10139 0.2651 1.29471 -1.96769 -0 -0 -0.39897 -0.24692 0 0 0 0 0 0.02752 -0.03129 0.08613 2.2092 0 -0.04389 0 -1.5107 -0.56404 0.22696 -1.67022
LEU_142 -8.06428 1.38542 2.06653 -0.71092 0.31367 0.29743 1.94411 -2.22534 -0 -0 -1.25335 0.10509 0 0 0 0 0 0.01496 0.03179 0.01992 1.07131 0 -0.28291 0 0.18072 -0.37961 0.50936 -4.97609
ALA_143 -6.28849 0.79866 3.5412 -0.02264 0 0 3.26002 -2.78604 -0.01747 -0.12012 -2.52198 -0.38818 0 0 -0.77606 0 0 0.03231 0.00882 0 0 0 -0.40865 0 1.8394 -0.42812 0.57414 -3.7032
ALA_144 -4.30808 0.61504 4.3367 -0.02403 1e-05 0 2.60847 -2.41528 -0 -0 -2.36784 -0.40731 0 0 0 0 0 0.04051 -0.12192 0 0 0 -0.34339 0 1.8394 -0.58618 0.38295 -0.75095
GLU_145 -7.88904 1.16868 7.96789 -0.39079 0.02804 0.76048 4.38152 -3.63838 -0.00512 -0.03779 -5.89639 -0.35768 0 0 0 -0.53182 0 0.02493 -0.01402 0.04335 0 3.25789 -0.25549 0 -2.7348 -0.52882 0.46183 -4.18553
LEU_146 -9.43415 1.5029 2.64051 -0.58977 0.08523 0.18069 3.08234 -2.73476 -0 -0 -1.86233 0.08277 0 0 0 0 0 0.02542 0.0532 0.07101 0.882 0 -0.21556 0 0.18072 -0.25343 1.29132 -5.0119
LEU_147 -8.42151 0.7057 2.44678 -0.67403 0.35024 0.18275 2.08139 -2.41507 -0 -0 -2.14234 0.26915 0 0 0 0 0 0.09872 -0.05043 0.07232 2.75417 0 -0.2735 0 0.18072 -0.12612 1.50565 -3.45541
LYS_148 -5.22235 1.0299 7.77195 -0.50617 0.24097 0.24633 3.22223 -3.04629 -0.00631 -0.0678 -4.21512 0.28133 0 0 0 -0.53182 0 0.04328 -0.11091 0.05283 2.31662 0 -0.04359 0 -1.5107 -0.10926 0.87815 0.71326
ASP_149 -6.1146 0.61982 8.06663 -0.11211 0.01592 0.35341 3.25762 -3.08013 -0.02693 -0.10556 -5.72077 -0.53421 0 0 0 -0.96003 0 0.01598 -0.03126 0.09545 0 2.02835 0.08304 0 -2.3716 0.12945 0.81655 -3.57498
ILE_150 -7.47833 0.92878 2.6366 -0.59362 0.33395 0.17522 1.94793 -2.03987 -0.00374 -0.01282 -1.12321 0.19161 0 0 0 0 0 0.02512 -0.11529 0.02511 1.30173 0 0.22351 0 0.73287 0.0007 0.73147 -2.11228
ASP_151 -2.79776 0.2788 3.18339 -0.12328 0.02953 0.38454 0.97786 -1.50378 -0.01276 -0.11334 -1.44768 -0.26612 0 0 0 -0.40896 0 0.01148 -0.08101 2e-05 0 2.47785 -0.43313 0 -2.3716 -0.51306 0.41092 -2.3181
LYS_152 -6.81113 0.35958 5.56255 -0.36038 0.08386 0.23305 2.34188 -2.5185 -0.00086 -0.01511 -3.01322 -0.29997 0 0 0 -0.44747 0 0.00868 -0.03932 0.2516 1.66565 0 0.24574 0 -1.5107 -0.05474 0.33919 -3.9796
ASP_153 -2.97169 0.28981 3.13322 -0.26042 0.0471 0.85779 1.01822 -1.46883 -0.023 -0.16871 0.09991 -0.26021 0 0 0 0 0 0.00991 -0.103 0.11395 0 2.134 -0.58432 0 -2.3716 0.07131 0.39207 -0.04447
THR_154 -6.68461 0.65748 4.02309 -0.12697 0.07371 0.07544 1.73531 -2.33395 -0.02899 -0.15068 -0.45167 -1.30845 0 0 -0.46053 0 0 0.01461 0.00608 0.01027 0.09094 0 -0.46069 2.28029 -1.0874 -0.47307 0.35937 -4.24043
VAL_155 -6.90402 1.11884 1.56879 -0.27295 0.19698 0.05602 1.48938 -1.92572 -0.01926 -0.15589 -0.01568 -0.15017 0 0 0 0 0 0.01165 0.02537 0.13942 0.47109 0 -0.73551 0 1.9342 -0.37475 0.51378 -3.02843
ASP_156 -3.49103 0.2323 4.16864 -0.11516 0.003 0.33509 2.00563 -2.01615 -0.01439 -0.08058 -3.37568 -0.69033 0 0 0 -0.65997 0 0.02983 -0.04942 0.00734 0 3.69306 -0.33499 0 -2.3716 -0.22118 0.45613 -2.48948
PHE_157 -7.45434 0.80529 1.05709 -0.53815 0.05793 0.20906 0.55277 -1.50898 -0 -0 -0.68399 0.02538 0 0 0 0 0 0.0123 0.0024 0.42294 0 2.27762 -0.38935 0 1.0402 -0.1946 0.34821 -3.95824
ILE_158 -4.94815 0.31911 4.02273 -0.54612 0.31989 0.15285 2.44055 -2.10608 -0 -0 -2.694 -0.18067 0 0 0 0 0 0.0354 0.00227 0.05957 0.44961 0 -0.13424 0 0.73287 -0.25993 0.37192 -1.96243
ALA_159 -2.76758 0.22864 1.79911 -0.02456 0 0 0.65508 -1.12616 -0 -0 -0.28927 -0.21953 0 0 0 0 0 0.01169 -0.03148 0 0 0 -0.13014 0 1.8394 -0.54543 0.29763 -0.30259
ASN_160 -7.71395 0.32767 8.78812 -0.35893 0.02534 0.6668 4.98005 -4.19601 -0 -0 -3.95155 -0.06272 0 0 -2.14964 -0.39303 0 0.02048 0.16211 4e-05 0 2.96159 -0.25621 0 -0.93687 -0.39043 0.35509 -2.12206
TYR_161 -5.99091 0.29328 3.66551 -0.89561 0.08686 0.31101 1.00795 -2.04489 -0.02986 -0.20475 -0.43547 -0.37022 0 0 -0.51787 0 0 0.07318 -0.05138 0.00945 0 2.46838 0.33644 0.07115 1.2797 -0.1152 0.61809 -0.43516
ASP_162 -4.57978 0.39826 6.68489 -0.24152 0.07718 0.8295 1.90923 -2.80463 -0.03282 -0.23 -0.78381 -2.89096 0 0 -0.23649 -0.39303 0 0.01087 -0.05504 0.14483 0 2.52517 -0.28259 0 -2.3716 -0.46039 0.52091 -2.2618
GLY_163 -2.40973 0.15838 2.92284 -4e-05 0 0 1.11157 -1.47936 -0 -0 -0.6409 -0.3891 0 0 0 0 0 0.00828 -0.06493 0 0 0 -1.19687 0 0.83697 -0.76349 0.46084 -1.44554
GLU_164 -3.2652 0.15466 4.39515 -0.40599 0.05297 0.82227 1.0862 -1.71315 -0.01933 -0.09793 -0.63166 -0.2976 0 0 -0.79372 0 0 0.0344 -0.05116 0.02736 0 3.07895 -0.15887 0 -2.7348 -0.37664 0.5119 -0.38219
GLU_165 -4.7106 0.21228 6.40021 -0.18301 0.02952 0.24659 3.17047 -2.62581 -0 -0 -3.99704 -0.54918 0 0 -0.70366 -0.76923 0 0.08662 0.01477 0.10439 0 2.54973 0.36043 0 -2.7348 0.46164 0.25159 -2.3851
LYS_166 -4.62599 0.32121 3.03501 -0.58053 0.13662 0.53161 0.87213 -1.50011 -0 -0 -1.36098 0.11764 0 0 -0.42378 0 0 0.01987 0.07659 0.04003 2.05334 0 0.03032 0 -1.5107 0.32179 0.32871 -2.11721
GLU_167 -7.46801 0.74579 7.20979 -0.31992 0.07767 0.44277 3.52159 -3.1209 -0.02642 -0.16211 -4.89642 -0.39325 0 0 0 -0.67802 0 0.01752 0.0025 0.06198 0 3.32031 0.0119 0 -2.7348 0.26212 1.30058 -2.82534
PRO_168 -7.42271 1.44557 1.83846 -0.2086 0.02822 0.1572 0.47155 -1.02231 -0 -0 -0.63243 -0.10956 0 0 0 0 0 0.01469 0.06253 0.00489 0.55589 0 -0.87037 0 -2.4119 0.06888 1.50363 -6.52637
THR_169 -4.21016 0.19696 3.35158 -0.11991 0.05097 0.06309 1.6895 -1.88656 -0.01746 -0.14078 -0.71575 -1.31057 0 0 0 0 0 0.10558 -0.02456 0.00494 0.26994 0 -0.14148 2.27904 -1.0874 -0.33648 0.60207 -1.37746
VAL_170 -7.60648 0.66524 3.30462 -0.35768 0.28486 0.08472 1.5383 -2.47701 -0 -0 -0.82654 -0.31625 0 0 0 0 0 0.01023 -0.01968 0.00314 0.52548 0 0.07481 0 1.9342 0.03601 0.44592 -2.69613
LEU_171 -8.86481 1.48218 2.41395 -0.45082 0.26055 0.07878 2.14468 -2.1347 -0.01963 -0.11306 -2.00961 0.30148 0 0 -1.89362 0 0 0.00947 -0.01182 0.09961 0.40727 0 -0.32947 0 0.18072 -0.06461 1.30166 -7.2118
PRO_172 -7.28228 1.08941 4.14769 -0.06782 0 0.04234 1.99786 -1.86081 -0 -0 -0.39602 0.62009 0 0 0 0 0 0.00402 0.05326 0.00115 0.17582 0 -0.47771 0 -2.4119 -0.05551 1.27392 -3.14649
ALA_173 -5.70307 1.09919 3.53371 -0.02857 0.01735 0 3.05028 -2.53503 -0 -0 -1.53246 -0.57331 0 0 -0.7181 0 0 0.00408 -0.02123 0 0 0 0.22704 0 1.8394 0.87841 0.50962 0.04731
ALA_174 -4.32971 0.7877 2.42522 -0.02506 0.00021 0 1.64263 -1.84142 -0 -0 -0.61847 -0.40786 0 0 0 0 0 0.04255 -0.03025 0 0 0 -0.11829 0 1.8394 0.45503 0.39362 0.21532
PHE_175 -9.64124 1.63601 1.46868 -1.15532 0.15282 0.72658 1.49604 -2.23144 -0 -0 -1.02409 -0.05794 0 0 0 0 0 0.11239 0.19737 0.06431 0 2.64167 -0.34133 0 1.0402 -0.29268 1.09613 -4.11183
PRO_176 -6.60308 0.77682 2.2499 -0.16534 0.08354 0.10819 1.80805 -1.31383 -0 -0 -1.68294 0.14849 0 0 0 0 0 0.01942 0.00293 0.02713 0.19366 0 -0.92806 0 -2.4119 0.35445 1.32823 -6.00435
ASN_177 -7.07769 0.69459 5.54816 -0.326 0.00481 0.62 3.50573 -3.211 -3e-05 -0.00107 -3.2663 -0.12765 0 0 -0.90419 -0.52301 0 0.02243 -0.04989 0.00149 0 2.52107 0.32637 0 -0.93687 0.62438 0.67927 -1.8754
LEU_178 -7.39433 0.94918 1.91824 -0.69089 0.18072 0.27958 1.05254 -2.23747 -0 -0 -0.10768 0.01516 0 0 0 0 0 0.10827 -0.04496 0.11027 0.79225 0 -0.15476 0 0.18072 0.32703 0.64706 -4.06906
LEU_179 -8.34571 0.47239 3.68146 -0.47884 0.23391 0.11639 2.6615 -2.78143 -0 -0 -1.06573 0.09903 0 0 -0.75157 0 0 0.01827 -0.05458 0.0312 0.31349 0 -0.26083 0 0.18072 0.08389 0.63703 -5.20942
ALA_180 -6.20725 0.46965 3.71065 -0.02014 0 0 2.80172 -2.73922 -0.00043 -0.00383 -1.17553 -0.33683 0 0 0 0 0 0.01272 0.07003 0 0 0 -0.09404 0 1.8394 -0.02636 0.41996 -1.27948
ASN_181 -6.77931 0.1686 6.04662 -0.20828 0.06854 0.33806 3.26938 -3.05476 -0.00399 -0.04748 -3.9544 -0.49488 0 0 -2.48519 -0.52301 0 0.00723 -0.00615 0.35616 0 2.02189 -0.283 0 -0.93687 -0.24297 0.50328 -6.24054
GLY_182 -3.57609 0.25819 3.0412 -0.00021 0 0 1.16178 -1.7339 -0 -0 -0.5887 -0.2035 0 0 0 0 0 0.05359 -0.08802 0 0 0 -1.48595 0 0.83697 -0.13342 0.45708 -2.00097
SER_183 -4.15698 0.43853 4.47071 -0.02787 2e-05 0.04673 2.52845 -1.962 -0.00543 -0.02415 -1.83349 -1.15682 0 0 0 0 0 0.04646 0.01273 0.00846 0.96373 0 -0.45327 0.71963 -0.77834 0.18202 0.38054 -0.60035
SER_184 -1.97132 0.10712 2.14692 -0.02917 0.00025 0.05166 1.32111 -1.08544 -0.00937 -0.06641 -1.57555 -0.95381 0 0 -0.67236 0 0 0.01498 -0.03045 0.00111 0.23932 0 -0.22356 0.6061 -0.77834 0.27739 0.31369 -2.31612
GLY_185 -2.84174 0.1336 3.05979 -0.00111 0 0 2.29842 -1.61082 -0 -0 -2.0877 -0.32764 0 0 0 0 0 0.02566 -0.07014 0 0 0 -1.23539 0 0.83697 0.48679 0.15143 -1.18187
ILE_186 -2.76244 0.21856 1.05261 -0.45377 0.32846 0.09122 0.58526 -0.88374 -0 -0 -0.36748 0.03875 0 0 0 0 0 0.01483 -0.0748 0.00567 0.36742 0 -0.71777 0 0.73287 0.16829 0.2479 -1.40814
ALA_187 -5.34732 0.83258 1.53207 -0.02043 0 0 1.90273 -1.89857 -0 -0 -1.11575 -0.2898 0 0 0 0 0 0.01827 -0.00853 0 0 0 0.33943 0 1.8394 0.12418 0.41068 -1.68107
VAL_188 -5.31018 0.71839 0.61517 -0.28729 0.19394 0.06224 1.13562 -1.39242 -0.01068 -0.09529 0.33023 0.18575 0 0 0 0 0 0.77456 0.00877 0.0114 0.09419 0 -0.24554 0 1.9342 0.11827 0.43652 -0.72214
GLY_189 -2.16892 0.20658 1.35702 -5e-05 0 0 0.40657 -0.86584 -0 -0 0.17187 -0.39029 0 0 0 0 0 0.08101 -0.16029 0 0 0 -1.40974 0 0.83697 -0.70283 0.32547 -2.31247
MET_190 -7.72313 0.94528 3.33151 -0.57305 0.22151 0.26827 2.30272 -2.088 -0 -0 -1.64947 -0.24697 0 0 0 0 0 0.03358 0.00674 0.17066 1.32001 0 0.20503 0 0.60916 -0.09852 0.32388 -2.6408
SER_191 -3.63297 0.2815 2.58216 -0.02695 0 0.06368 1.15754 -1.42732 -0.03514 -0.18698 -0.39521 -0.25832 0 0 0 0 0 0.02063 0.02928 0.00756 0.05757 0 -0.52645 0.61016 -0.77834 0.25693 0.19829 -2.00238
THR_192 -6.72223 0.37172 4.77012 -0.22535 0.16199 0.09673 3.21849 -2.62091 -0.0148 -0.09056 -2.5559 -1.25301 0 0 -0.78965 0 0 0.04707 0.03085 0.03678 1.45823 0 -0.20895 2.54632 -1.0874 -0.16283 0.41458 -2.57869
SER_193 -5.31036 0.21759 5.11298 -0.03678 0.00434 0.06972 3.0391 -2.48998 -0.00466 -0.03897 -3.53269 -0.76864 0 0 -0.56099 0 0 0.02718 -0.07755 0.02318 0.07223 0 -0.04658 0.81374 -0.77834 0.55342 0.55929 -3.15279
ILE_194 -9.19611 1.35928 3.7955 -0.45207 0.26836 0.09962 2.72121 -2.68843 -0 -0 -2.43045 -0.17545 0 0 0 0 0 0.01336 -0.05713 0.03535 0.27719 0 -0.66122 0 0.73287 0.56768 1.17766 -4.61281
PRO_195 -6.70831 0.93831 2.64938 -0.20421 0.00348 0.14437 0.96763 -1.36405 -0 -0 -1.0433 0.04551 0 0 0 0 0 0.01924 0.04412 0.07468 0.39359 0 -0.90651 0 -2.4119 -0.17352 1.26085 -6.27063
SER_196 -6.35859 0.43565 5.79773 -0.03523 0.00011 0.06604 2.41076 -2.82366 -0 -0 -3.50224 -0.42853 0 0 -0.42691 0 0 0.02394 0.26476 0.06609 0.2967 0 -0.27879 1.73171 -0.77834 -0.49488 0.53243 -3.50126
HIS_D_197 -9.86258 0.75312 7.25787 -0.39825 0.01449 0.49668 3.48252 -3.9231 -0 -0 -1.62038 -0.43454 0 0 -0.75157 0 0 0.02116 0.00218 1e-05 0 2.3533 -0.2738 0 -0.45461 -0.43125 0.44869 -3.32006
ASN_198 -7.57179 0.51078 8.32954 -0.30731 0.02375 0.47979 3.32943 -3.67011 -0.02147 -0.16093 -3.21391 -0.31235 0 0 -1.60658 -0.35709 0 0.00977 -0.04548 7e-05 0 2.41374 -0.05208 0 -0.93687 -0.16521 0.37429 -2.95002
LEU_199 -8.20221 0.59514 2.92665 -0.68022 0.18636 0.26357 2.39178 -2.44957 -0 -0 -1.3707 0.0752 0 0 -0.8446 0 0 0.03425 -0.0506 0.0101 1.0878 0 -0.27882 0 0.18072 -0.20919 0.4289 -5.90544
SER_200 -4.77495 0.43784 5.39433 -0.02843 0 0.02191 2.61302 -2.63081 -0.00448 -0.0342 -2.21068 -0.60289 0 0 0 -0.80657 0 0.01612 0.0236 0.07302 0.47703 0 0.30834 2.0377 -0.77834 -0.15738 0.37039 -0.25545
GLU_201 -8.3119 0.58171 9.70689 -0.21229 0.02372 0.28593 4.79485 -4.29833 -0.00046 -0.00169 -4.47471 -0.62246 0 0 -1.67099 -0.6917 0 0.00554 -0.02258 0.09725 0 3.38615 -0.22733 0 -2.7348 -0.22944 0.32376 -4.29289
LEU_202 -9.58577 0.84508 4.43452 -0.50236 0.21176 0.11855 2.74856 -3.17404 -0 -0 -2.32302 0.22654 0 0 0 0 0 0.00953 -0.00487 0.01172 0.43352 0 -0.25858 0 0.18072 -0.35385 0.42065 -6.56134
ILE_203 -9.35802 1.08012 4.70698 -0.50116 0.34138 0.10554 3.04983 -3.15164 -0 -0 -2.41964 -0.09865 0 0 0 0 0 0.00254 -0.03486 0.06159 0.53033 0 -0.46875 0 0.73287 -0.09448 0.71031 -4.80571
ALA_204 -4.67479 0.47518 3.86558 -0.02125 0 0 2.37009 -2.37878 -0 -0 -2.34994 -0.39303 0 0 0 0 0 0.00211 0.16583 0 0 0 -0.36543 0 1.8394 -0.30745 0.77772 -0.99477
GLY_205 -4.97124 0.44645 4.65142 -5e-05 0 0 2.58109 -2.5898 -0 -0 -2.15438 -0.41246 0 0 0 0 0 0.00212 0.03242 0 0 0 0.49987 0 0.83697 0.07018 0.40174 -0.60565
LEU_206 -10.1198 1.29182 3.65849 -0.49637 0.23018 0.11507 3.10961 -3.01431 -0 -0 -2.59411 0.25813 0 0 0 0 0 0.00652 0.0113 0.02899 0.3516 0 -0.26767 0 0.18072 0.2388 0.31349 -6.69748
ILE_207 -7.67258 0.73165 5.35015 -0.65261 0.45287 0.14179 2.95804 -3.07192 -0 -0 -2.25975 0.20634 0 0 0 0 0 0.00907 -0.05526 0.01513 0.56284 0 -0.40146 0 0.73287 -0.1862 0.59967 -2.53936
MET_208 -7.30765 0.5202 5.74841 -0.38 0.05752 0.12519 2.7459 -2.75497 -0 -0 -2.50873 -0.21081 0 0 0 0 0 0.00438 0.12778 0.17294 1.94943 0 0.03459 0 0.60916 0.05966 0.55172 -0.45526
LEU_209 -8.79952 1.16857 3.77542 -0.54127 0.3736 0.14236 2.30498 -2.8645 -0 -0 -0.72995 0.2521 0 0 0 0 0 0.02543 0.0994 0.14177 0.28516 0 -0.30338 0 0.18072 -0.09936 0.55893 -4.02954
ILE_210 -7.20652 0.62306 2.89342 -0.48487 0.33634 0.09713 1.70756 -2.19791 -0 -0 -0.55205 0.00941 0 0 0 0 0 0.01024 -0.0198 0.00322 0.50616 0 -0.43054 0 0.73287 -0.15193 0.61312 -3.5111
ASP_211 -3.6179 0.14368 5.06407 -0.10847 0.01102 0.33434 2.18705 -2.16981 -0 -0 -4.06495 -0.22912 0 0 0 -0.86471 0 0.02546 -0.01242 0.03038 0 1.78325 -0.00789 0 -2.3716 -0.12808 0.38419 -3.6115
ASN_212 -5.90603 0.70821 6.36782 -0.34584 0.14167 0.67618 3.11978 -3.09069 -0.01657 -0.08804 -2.53124 -0.80811 0 0 -0.59535 0 0 0.0132 -0.01536 0.00344 0 1.93134 -0.59082 0 -0.93687 -0.23443 0.82983 -1.3679
PRO_213 -3.34715 0.40269 2.85965 -0.07398 0 0.04534 1.53374 -1.23589 -0 -0 -1.06022 0.59242 0 0 -0.65036 0 0 0.01625 -0.19552 0.01551 0.41275 0 -0.5791 0 -2.4119 -0.21703 0.8955 -2.9973
GLN_214 -3.3104 0.28702 3.55341 -0.5619 0.09011 0.60986 1.25149 -1.68977 -0 -0 -0.4893 -0.80758 0 0 -0.59535 0 0 0.01238 0.38485 0.02296 0 2.74714 -0.0631 0 -0.18838 0.31134 0.51597 2.08076
CYS_215 -7.1456 0.8978 4.43798 -0.08099 0.00184 0.04228 1.70506 -2.01613 -0.00288 -0.00927 -2.40504 0.0928 0 0 0 0 0 0.00477 -0.04241 0.00785 0.59915 0 0.06336 0 3.6196 0.14007 0.55379 0.46404
THR_216 -5.324 0.30001 6.22034 -0.11608 0.07016 0.08018 3.46957 -2.68878 -0 -0 -3.30344 -0.53296 0 0 -1.36616 0 0 0.00969 -0.02404 0.09898 0.0489 0 -0.45017 2.30337 -1.0874 -0.57738 0.3837 -2.48552
PHE_217 -8.56144 0.87085 4.2237 -0.64772 0.03428 0.29328 2.42971 -2.65066 -0 -0 -0.37455 0.03844 0 0 0 0 0 0.04849 -0.0379 0.00018 0 2.72258 0.01466 0 1.0402 -0.37003 0.31509 -0.61085
GLN_218 -4.59207 0.20877 4.88893 -0.65999 0.34782 1.09999 1.28312 -2.26633 -0.02116 -0.15844 -0.97792 -2.36828 0 0 0 0 0 0.09157 0.11106 0.03305 0 4.57581 -0.24689 0 -0.18838 -0.30415 0.29246 1.14897
GLU_219 -6.57587 0.53929 7.17297 -0.19378 0.02645 0.27568 3.65544 -3.18559 -0.03772 -0.24648 -3.6918 -0.50242 0 0 -1.36616 0 0 0.0152 0.03174 0.08057 0 3.61239 -0.2484 0 -2.7348 -0.35311 0.31747 -3.40892
LEU_220 -10.0935 1.22128 4.11416 -0.48424 0.25548 0.11423 3.30627 -2.97431 -0.00288 -0.00927 -2.97189 0.22789 0 0 0 0 0 0.05871 -0.07124 0.02147 0.27218 0 -0.30342 0 0.18072 -0.3588 0.53173 -6.96544
LEU_221 -7.7939 1.78391 4.17157 -0.5452 0.4339 0.15998 2.23459 -2.74938 -0 -0 -1.16637 0.18832 0 0 0 0 0 0.03234 0.22787 0.03214 0.07883 0 -0.03561 0 0.18072 -0.22038 0.69777 -2.28887
THR_222 -3.70241 0.29959 3.90561 -0.12746 0.03413 0.0676 1.74273 -1.99785 -0 -0 -2.26948 -0.34298 0 0 0 0 0 0.01 0.0384 0.01432 0.09895 0 -0.20732 4.12045 -1.0874 -0.28933 0.65736 0.96491
VAL_223 -6.506 1.0773 3.75199 -0.30023 0.28499 0.06619 2.41244 -2.43564 -0 -0 0.06527 -0.23692 0 0 0 0 0 0.0075 0.03192 0.00514 0.16448 0 -0.52407 0 1.9342 -0.19503 0.49487 0.0984
ILE_224 -8.70853 0.82695 3.20511 -0.50011 0.35544 0.12894 1.75427 -2.49772 -0 -0 -0.36879 -0.24366 0 0 0 0 0 0.02473 0.24341 0.01991 0.31678 0 -0.17573 0 0.73287 0.0962 0.66762 -4.12228
LYS_225 -4.41419 0.12366 3.99949 -0.3378 0.09138 0.19018 1.20923 -1.88668 -0.0131 -0.138 -1.67272 -0.2082 0 0 -0.58892 0 0 0.04007 0.03744 0.02382 1.82264 0 -0.17143 0 -1.5107 -0.14069 0.84402 -2.70049
GLY_226 -3.80481 0.69499 2.67984 -0.00214 0 0 1.24944 -1.73012 -0.01175 -0.08094 -0.115 -0.38909 0 0 -0.50766 0 0 0.02343 -0.13677 0 0 0 -1.53978 0 0.83697 0.25029 0.87489 -1.70821
PRO_227 -5.771 0.83822 2.55799 -0.13503 0.00424 0.09686 1.25941 -1.24676 -0.01347 -0.12406 -1.22254 0.21652 0 0 -0.02963 0 0 0.02498 -0.06373 0.00409 0.1628 0 -1.04944 0 -2.4119 0.00465 0.7093 -6.18852
ASP_228 -8.17354 0.32715 11.2883 -0.18137 0.03529 0.57593 4.65637 -4.58271 -0.03141 -0.31314 -8.6885 -0.81075 0 0 -1.85127 -1.23656 0 0.00454 0.02753 0.19567 0 3.14379 -0.55258 0 -2.3716 -0.29644 0.65398 -8.18132
PHE_229 -8.99145 1.11317 3.25393 -0.52684 0.04367 0.23453 2.04538 -2.27013 -0.00084 -0.00442 -1.17649 0.25454 0 0 -0.82473 0 0 0.01036 -0.02028 0.00041 0 2.32065 -0.24899 0 1.0402 0.08516 1.12577 -2.5364
PRO_230 -7.00775 1.12647 3.8654 -0.07207 1e-05 0.04489 1.32275 -1.56349 -0 -0 -0.67132 0.61874 0 0 -0.80385 0 0 0.06357 -0.20554 0.05402 0.19887 0 -0.71385 0 -2.4119 0.14591 1.24134 -4.76781
THR_231 -3.67063 0.28767 3.2281 -0.13283 0.07313 0.09263 1.31814 -1.68442 -0.0349 -0.16391 -1.36587 -1.15512 0 0 -0.37298 0 0 0.0934 0.79046 0.00983 0.10145 0 -0.12175 2.57193 -1.0874 0.61242 1.03064 0.42
GLY_232 -3.57858 0.17569 3.35888 -0.00013 0 0 1.29166 -1.76535 -0 -0 -2.56389 -0.30753 0 0 -0.61073 0 0 0.02154 -0.29176 0 0 0 -1.29664 0 0.83697 0.65041 1.07709 -3.00237
ALA_233 -5.05678 0.52972 3.41821 -0.01069 0 0 2.64599 -2.32725 -0.03042 -0.17846 -2.79101 -0.23984 0 0 -0.66061 0 0 0.02918 0.02282 0 0 0 0.83762 0 1.8394 1.80791 1.17677 1.01256
ASN_234 -5.77256 0.77538 5.6431 -0.1731 0.00081 0.24567 3.40062 -2.9362 -0.00812 -0.05261 -3.41497 -0.34999 0 0 0 -0.68796 0 0.05266 0.01047 0.0934 0 3.40443 0.6627 0 -0.93687 1.86352 0.80549 2.62587
ILE_235 -8.67048 1.19193 3.29853 -0.61183 0.40654 0.1133 3.09236 -2.57144 -0 -0 -3.54405 0.49463 0 0 0 0 0 0.7157 -0.06167 0.16231 0.9224 0 -0.67551 0 0.73287 0.01103 0.76505 -4.22831
ILE_236 -8.23118 1.49719 2.38911 -0.53259 0.50277 0.13616 1.75521 -2.3602 -0.00093 -0.00249 -1.57163 0.34507 0 0 0 0 0 1.9724 1.25632 0.16612 3.26996 0 -0.77238 0 0.73287 -0.49326 17.5239 17.5824
TYR_237 -5.88928 1.97703 3.05554 -0.58045 0.0854 0.3338 2.57523 -2.07562 -0.01286 -0.12326 -1.95238 -0.0706 0 0 0 -0.41774 0 1.36366 -0.02592 0.0141 0 2.84725 0.13765 0.00012 1.2797 2.20767 17.7761 22.5051
THR_238 -5.11957 0.9364 3.97537 -0.19274 0.09413 0.11403 2.31269 -2.15479 -0.00813 -0.11606 -1.02017 -0.02308 0 0 0 0 0 0.62797 0.05889 0.05643 1.7415 0 0.42208 2.29462 -1.0874 2.54774 0.95696 6.41686
LYS_239 -3.70287 1.10311 5.18374 -0.30588 0.03203 0.14163 1.96417 -2.28542 -0.00164 -0.03052 -3.39987 -0.00241 0 0 0 0 0 0.86664 -0.03196 0.10196 1.676 0 -0.08538 0 -1.5107 -0.1279 0.32877 -0.0865
GLY_240 -3.78029 0.31145 3.94641 -4e-05 0 0 1.99936 -2.10797 -0 -0 -2.75814 -0.40963 0 0 0 0 0 0.96767 -0.05912 0 0 0 0.49449 0 0.83697 -0.05638 0.2829 -0.33231
ILE_241 -8.54945 1.34473 3.80119 -0.52847 0.67795 0.1022 3.03777 -2.75658 -0.00325 -0.01071 -1.86714 0.11898 0 0 0 0 0 0.04864 -0.05671 0.02299 0.53661 0 -0.50017 0 0.73287 0.21994 0.32961 -3.29902
GLU_242 -4.6225 0.18177 5.11307 -0.20988 0.02506 0.28531 2.15367 -2.43247 -0.00164 -0.03052 -1.76418 -0.56727 0 0 0 0 0 0.0698 -0.00837 0.00655 0 3.00838 -0.22544 0 -2.7348 -0.23108 0.41887 -1.56565
SER_243 -4.28837 0.15896 5.5847 -0.02249 0 0.02124 2.73573 -2.66363 -0 -0 -2.92748 -0.37145 0 0 0 0 0 0.02005 0.06243 0.01298 0.50598 0 0.32017 0.6 -0.77834 -0.22984 0.26368 -0.9957
TYR_244 -11.76 1.28166 6.58037 -0.97822 0.06325 0.33186 3.30225 -4.10933 -0.01193 -0.0888 -2.40263 -0.31998 0 0 0 0 0 0.00921 -0.00067 0.24984 0 2.02703 -0.37536 0.0003 1.2797 0.1066 0.36665 -4.44824
PHE_245 -10.6693 1.70606 3.76452 -0.55142 0.33887 0.24472 2.99295 -2.90804 -0 -0 -3.14331 -0.07298 0 0 0 0 0 0.0275 -0.03681 0.01 0 2.91129 0.12214 0 1.0402 -0.06563 0.82911 -3.46011
GLU_246 -5.27247 0.20537 4.73846 -0.22607 0.03342 0.33934 1.42986 -2.30896 -0 -0 -1.47613 -0.60276 0 0 0 0 0 0.077 -0.04586 0.00387 0 3.06058 -0.23847 0 -2.7348 -0.30553 0.78144 -2.54172
THR_247 -4.30075 0.21838 4.88455 -0.12899 0.06306 0.07252 2.95755 -2.41213 -0.01128 -0.08317 -2.32926 -0.62638 0 0 -0.84083 0 0 0.03086 -0.0709 0.1004 0.14454 0 -0.68825 4.23773 -1.0874 -0.2827 0.57525 0.42282
GLY_248 -5.05037 0.36292 4.22529 -7e-05 0 0 2.60188 -2.42049 -0.00265 -0.02586 -3.02824 -0.38148 0 0 0 0 0 0.01576 -0.16179 0 0 0 -1.51388 0 0.83697 -0.52224 0.4321 -4.63213
LYS_249 -5.67575 0.43328 4.48861 -0.28729 0.02724 0.13041 1.47228 -2.23119 -0 -0 -1.18628 -0.2059 0 0 -0.84083 0 0 0.00279 0.00744 0.06275 2.20902 0 0.00328 0 -1.5107 -0.48428 0.18235 -3.40275
GLY_250 -3.37574 0.23952 3.05925 -0.00139 0 0 1.81425 -1.72923 -0 -0 -1.79291 -0.34773 0 0 0 0 0 0.01581 -0.09695 0 0 0 -1.43625 0 0.83697 0.16628 0.14838 -2.49974
ASN_251 -3.81823 0.28226 2.4137 -0.18475 0.00485 0.29709 0.48706 -1.38295 -0.01442 -0.1293 -0.24571 -0.7735 0 0 0 0 0 0.04536 -0.0566 0.00954 0 2.72626 -0.38703 0 -0.93687 0.42238 0.10575 -1.13509
VAL_252 -6.27372 0.31835 2.2331 -0.26859 0.15928 0.05359 2.02098 -2.01343 -0.00569 -0.01753 -2.62297 -0.12236 0 0 0 0 0 0.09361 -0.0514 0.00191 0.27419 0 -0.67629 0 1.9342 0.00033 0.2373 -4.72516
VAL_253 -7.3776 0.62622 2.73337 -0.26362 0.1568 0.05194 2.28009 -2.3833 -0.00482 -0.01675 -2.00238 -0.07207 0 0 0 0 0 1.37071 -0.05208 0.00221 0.25216 0 -0.5997 0 1.9342 -0.36621 0.39668 -3.33413
ILE_254 -9.24866 1.00926 2.49192 -0.53203 0.30607 0.14664 2.85893 -2.67881 -0.00569 -0.01753 -2.78754 0.07337 0 0 0 0 0 0.23553 0.06007 0.17117 3.40343 0 -0.74681 0 0.73287 -0.36349 0.47441 -4.4169
ARG_255 -9.02131 1.47226 5.80828 -0.46685 0.10588 0.23361 3.52218 -2.95453 -0.0175 -0.14415 -4.09393 0.37195 0 0 0 -0.8251 0 1.1937 0.00524 1.08117 2.33014 0 -0.15643 0 -1.2888 -0.28547 1.74786 -1.38178
SER_256 -5.88721 0.94259 4.02671 -0.03037 0 0.05441 2.42334 -2.13761 -0.00011 -0.00029 -1.01125 -1.09483 0 0 0 0 0 1.32226 -0.04031 0.09296 1.21184 0 -0.0919 0.64164 -0.77834 -0.38856 2.23506 1.49002
LYS_257 -5.60255 0.4308 6.54306 -0.38155 0.04691 0.19453 3.065 -2.71889 -0 -0 -3.6332 0.02645 0 0 0 0 0 0.83073 -0.0496 0.03611 1.82618 0 0.28077 0 -1.5107 -0.23888 0.97141 0.11656
VAL_258 -6.16432 0.82301 -0.08521 -0.26015 0.17589 0.05288 0.57988 -1.43078 -0.00011 -0.00029 -0.14252 -0.34349 0 0 0 0 0 0.06257 -0.05397 0.20139 0.30851 0 -0.67261 0 1.9342 -0.09665 0.42472 -4.68706
GLU_259 -3.37837 0.20703 3.49993 -0.20478 0.03064 0.30139 2.27019 -1.69003 -0.01246 -0.0412 -2.7887 -0.47836 0 0 0 0 0 0.03361 -0.00715 0.00057 0 3.00383 0.03021 0 -2.7348 -0.18292 0.3381 -1.80326
ILE_260 -4.7682 0.46689 0.81693 -0.45974 0.32878 0.09493 0.33553 -1.08167 -0 -0 -0.50819 0.01831 0 0 0 0 0 0.01551 -0.04359 0.08909 0.36603 0 -0.77842 0 0.73287 -0.27153 0.3414 -4.30507
GLU_261 -4.38039 0.2422 3.70583 -0.2228 0.0338 0.34097 2.17098 -1.98596 -0.02975 -0.18489 -2.71427 -0.50556 0 0 0 0 0 0.04405 0.05817 0.00746 0 3.05174 0.06013 0 -2.7348 -0.26641 0.35376 -2.95574
GLN_262 -2.31524 0.13066 1.39424 -0.25842 0.02496 0.20621 0.39598 -0.78282 -0 -0 -0.65959 -0.88243 0 0 0 0 0 0.01474 -0.03591 0.0514 0 3.58133 0.03501 0 -0.18838 0.36398 0.20357 1.27929
LEU_263 -5.55353 0.57077 4.21945 -0.79865 0.52382 0.33055 2.34967 -2.25255 -0 -0 -1.26328 -0.00673 0 0 0 0 0 0.00734 0.24989 0.00372 0.99722 0 0.87132 0 0.18072 1.17454 0.36142 1.96568
GLN_264 -4.06832 0.42982 3.52298 -0.29934 0.07807 0.28211 1.51751 -1.54547 -0.00383 -0.05158 -1.51018 -0.69593 0 0 -0.53469 -1.09202 0 0.00376 -0.02747 0.02934 0 2.76346 -0.19331 0 -0.18838 0.63945 0.56959 -0.37442
THR_265 -2.89884 0.23768 3.49885 -0.14551 0.0809 0.11505 1.85635 -1.5168 -0 -0 -2.50912 -0.40699 0 0 -1.36738 -0.33925 0 0.03039 0.02992 0.17359 0.68296 0 1.43293 4.28635 -1.0874 1.19475 0.59676 3.94518
ARG_266 -6.2945 0.51519 6.78104 -0.7549 0.13548 0.51585 3.34359 -2.95457 -0.01729 -0.14368 -3.68989 0.20758 0 0 0 -1.09202 0 0.00954 -0.00293 0.07281 2.25223 0 -0.11295 0 -1.2888 1.29539 0.66092 -0.56192
SER_267 -4.48278 0.44103 3.94377 -0.0211 0 0.01917 2.36512 -1.85028 -1e-05 -0.00021 -2.53613 0.29195 0 0 0 0 0 0.01948 -0.00736 0.00218 0.72393 0 -0.17371 0.60104 -0.77834 -0.00448 0.48533 -0.9614
ALA_268 -5.16616 0.29437 3.11681 -0.02161 0 0 2.7487 -2.24224 -0 -0 -2.48707 -0.38289 0 0 0 0 0 0.00447 0.02046 0 0 0 -0.53179 0 1.8394 0.02154 0.30903 -2.47697
LEU_269 -8.73552 0.97318 1.86475 -0.49177 0.18487 0.11286 3.14278 -2.33011 -0 -0 -2.75962 0.0809 0 0 0 0 0 0.02192 -0.0107 0.12077 0.80633 0 -0.32974 0 0.18072 -0.10312 0.43329 -6.8382
VAL_270 -6.5354 0.61888 3.25005 -0.27876 0.18671 0.06335 2.55435 -2.55862 -0.00884 -0.13025 -2.91966 -0.4256 0 0 0 0 0 0.04176 -0.05053 0.04888 0.18904 0 -0.66666 0 1.9342 -0.21415 0.41278 -4.48848
VAL_271 -7.20583 0.70797 2.35493 -0.27311 0.14928 0.0562 2.73946 -2.40791 -0 -0 -2.24242 0.00994 0 0 0 0 0 0.23196 -0.01942 0.1093 0.12845 0 -0.50623 0 1.9342 -0.36904 0.4337 -4.16858
THR_272 -5.38063 0.453 3.98853 -0.11589 0.08045 0.05968 1.57948 -2.13133 -0.03604 -0.2717 -1.48551 -0.69267 0 0 0 0 0 1.02182 0.17939 0.03612 0.27021 0 -0.62913 2.25829 -1.0874 -0.2745 0.80506 -1.37275
GLU_273 -6.92552 0.89133 7.41823 -0.18344 0.01823 0.25573 3.88397 -3.18917 -0.04843 -0.30582 -4.15493 -0.60641 0 0 -0.66061 0 0 0.35441 0.05187 0.07304 0 3.54678 -0.00589 0 -2.7348 0.16662 0.94968 -1.20515
ILE_274 -5.96798 0.71463 0.93671 -0.45661 0.33321 0.0886 1.08757 -1.37732 -0.01889 -0.06994 -0.84286 0.13504 0 0 -0.37298 0 0 0.10678 -0.06274 0.02751 0.57944 0 -0.71002 0 0.73287 0.20073 1.36108 -3.57516
PRO_275 -7.28225 1.10728 3.27745 -0.11011 0.00046 0.08135 1.35611 -1.65942 -0 -0 -1.26982 0.32857 0 0 0 0 0 0.06604 0.06465 0.05245 0.09036 0 -1.18746 0 -2.4119 -0.16506 1.16825 -6.49304
TYR_276 -7.57417 1.19435 1.96546 -0.73865 0.0546 0.10106 1.38307 -1.57734 -0 -0 -0.87596 -0.30079 0 0 -0.70331 0 0 0.02245 -0.10323 0.03047 0 2.14515 0.037 0.0119 1.2797 -0.39365 0.62135 -3.42052
MET_277 -3.94871 0.54884 1.4977 -0.7504 0.27736 0.3243 0.6254 -1.14849 -0.00153 -0.02042 -0.60897 -0.46253 0 0 0 0 0 0.02059 0.21246 0.21901 2.71002 0 0.49361 0 0.60916 0.33778 0.73693 1.67211
VAL_278 -6.54763 0.96247 1.69671 -0.28298 0.19682 0.05718 1.46091 -1.85207 -0.00475 -0.0249 -0.39191 0.0618 0 0 0 0 0 0.01493 -0.06331 0.06093 0.10504 0 -0.47854 0 1.9342 0.30257 0.61968 -2.17286
ASN_279 -5.41066 0.28795 5.74116 -0.28978 0.005 0.46167 2.59272 -2.76218 -0 -0 -2.81869 -0.32699 0 0 -1.00967 -0.46316 0 0.00569 -0.07284 0.04299 0 2.71889 -0.36377 0 -0.93687 -0.2572 0.59165 -2.26409
LYS_280 -7.88697 0.80036 8.24453 -0.58957 0.086 0.36884 3.83182 -3.5926 -0 -0 -7.47225 0.1916 0 0 0 0 0 0.07028 -0.04571 0.28497 3.37984 0 -0.00562 0 -1.5107 -0.20017 0.82387 -3.22149
THR_281 -5.02489 0.31005 5.85748 -0.20836 0.20657 0.07881 2.77309 -2.71064 -0.03564 -0.22838 -2.60294 -0.27507 0 0 -0.84313 0 0 0.08674 -0.01815 9e-05 0.0708 0 -0.01216 2.49268 -1.0874 -0.15968 0.89562 -0.4345
THR_282 -5.51375 0.27825 5.78934 -0.20494 0.13568 0.07477 2.54212 -2.67914 -0.00643 -0.0586 -1.97565 -0.08554 0 0 -1.00967 -0.46316 0 0.04825 -0.00695 0.00382 0.07835 0 0.01167 2.32982 -1.0874 0.07557 0.46372 -1.25988
LEU_283 -9.50737 0.63139 4.55926 -0.60335 0.27176 0.19705 2.86694 -3.03055 -0 -0 -2.40426 -0.11909 0 0 0 0 0 0.12336 -0.00728 0.06947 1.01126 0 -0.1678 0 0.18072 0.15768 0.41042 -5.36039
ILE_284 -8.11407 0.92143 5.05636 -0.53969 0.71732 0.11349 2.90716 -3.12578 -0 -0 -2.12751 -0.16901 0 0 0 0 0 1.12712 -0.05709 0.01629 0.64853 0 -0.43978 0 0.73287 0.11389 0.7975 -1.421
GLU_285 -5.26817 0.32913 5.92756 -0.32824 0.04618 0.34719 2.84022 -2.76941 -0.00036 -0.00702 -2.57919 -0.65818 0 0 0 0 0 1.41546 0.16681 0.0009 0 3.84464 -0.09583 0 -2.7348 -0.15209 0.8601 1.18492
LYS_286 -6.42209 0.68745 6.61794 -0.30927 0.04081 0.14067 2.92148 -3.03313 -0 -0 -2.02298 -0.06413 0 0 0 0 0 1.40908 -0.04131 0.06215 1.72688 0 -0.01883 0 -1.5107 -0.37719 1.29901 1.10585
ILE_287 -9.47257 1.49933 3.00503 -0.50342 0.39931 0.10137 2.77621 -2.93325 -0.01268 -0.12229 -1.46974 -0.01079 0 0 0 0 0 0.31007 -0.04134 0.21614 0.61566 0 -0.36628 0 0.73287 -0.25468 1.31495 -4.21611
VAL_288 -6.48 0.58741 4.65832 -0.30492 0.21953 0.06913 2.86756 -2.81278 -0 -0 -2.61775 -0.06841 0 0 0 0 0 0.09885 -0.04579 0.00399 0.04423 0 -0.29401 0 1.9342 -0.04415 0.53251 -1.65209
GLU_289 -5.93098 0.3552 7.42175 -0.42544 0.0458 0.84852 3.64704 -3.28883 -0 -0 -5.00087 -0.42599 0 0 0 -0.59958 0 0.0245 0.05186 0.00133 0 3.32222 -0.33708 0 -2.7348 -0.30217 0.23235 -3.09517
LEU_290 -9.34604 0.99433 5.6248 -0.4561 0.17053 0.10682 3.09639 -3.49914 -0.01747 -0.09796 -3.59163 0.18754 0 0 0 0 0 0.02239 0.24565 0.15813 0.2722 0 -0.30644 0 0.18072 -0.47066 0.39208 -6.33386
VAL_291 -5.93182 0.70957 3.72865 -0.30076 0.18389 0.06455 2.26605 -2.46222 -0 -0 -1.51148 -0.0436 0 0 0 0 0 0.00415 -0.02545 0.00014 0.02992 0 -0.41547 0 1.9342 -0.10781 0.44344 -1.43405
LYS_292 -4.29483 0.29269 5.32085 -0.48926 0.18745 0.24045 2.25817 -2.28709 -0 -0 -2.66915 0.1411 0 0 0 -0.59958 0 0.0047 -0.06891 0.07445 2.49894 0 -0.06096 0 -1.5107 -0.1846 0.3887 -0.75758
ALA_293 -3.39536 0.3353 3.05101 -0.02833 0.00659 0 1.43411 -1.79404 -0 -0 -1.21234 -0.42667 0 0 0 0 0 0.00402 -0.04728 0 0 0 0.02028 0 1.8394 -0.57229 0.34518 -0.44043
GLU_294 -2.54951 0.19883 3.21606 -0.23343 0.04579 0.38974 1.29435 -1.51013 -0 -0 -0.86294 -0.4846 0 0 0 0 0 0.00486 -0.08107 0.01078 0 2.67677 0.03859 0 -2.7348 -0.32221 0.25971 -0.6432
GLU_295 -3.77092 0.27856 2.96735 -0.21229 0.03773 0.31114 1.06434 -1.52197 -0 -0 -0.93762 -0.55459 0 0 0 0 0 0.00166 0.0683 0.05334 0 3.35259 -0.18417 0 -2.7348 -0.01696 0.19817 -1.60013
ILE_296 -6.95367 0.77079 0.95718 -0.52925 0.32398 0.12554 0.80483 -1.53192 -0.01747 -0.09796 -0.64474 -0.04074 0 0 0 0 0 0.03302 0.05315 0.09026 0.4965 0 -0.2711 0 0.73287 -0.0404 0.44742 -5.2917
SER_297 -2.20466 0.16375 2.37912 -0.02979 0 0.0694 1.48843 -1.16674 -0 -0 -0.16429 -0.09 0 0 -1.22635 -0.67359 0 0.03115 0.02019 0.00531 0.14182 0 -0.45354 0.61044 -0.77834 -0.17122 0.56765 -1.48125
GLY_298 -3.14583 0.14951 2.45276 -7e-05 0 0 1.59293 -1.36297 -0 -0 -1.23894 -0.36117 0 0 0 0 0 0.04807 -0.16338 0 0 0 -1.52938 0 0.83697 -0.38371 0.31205 -2.79316
ILE_299 -7.65831 1.27966 0.1029 -0.4968 0.50479 0.10269 0.7342 -1.59715 -0 -0 -0.09618 0.28448 0 0 0 0 0 0.00894 -0.01125 0.17729 0.37493 0 -0.48291 0 0.73287 -0.54876 0.50494 -6.08367
ALA_300 -3.92665 0.27424 2.10655 -0.02154 0 0 0.97812 -1.54474 -0.01784 -0.09418 -0.58991 -0.33437 0 0 0 0 0 0.02748 -0.02798 0 0 0 0.30999 0 1.8394 -0.01887 0.45309 -0.5872
ASP_301 -5.17623 0.43955 6.68011 -0.11308 0.01645 0.34173 3.55803 -2.92352 -0.03358 -0.23908 -4.51606 -1.50472 0 0 -0.66957 -0.88466 0 0.08019 0.01992 3e-05 0 2.72039 0.23859 0 -2.3716 0.55206 0.25653 -3.52853
ILE_302 -5.98712 1.08893 0.44717 -0.48916 0.35482 0.1195 0.87476 -1.32814 -0.00687 -0.02973 -1.52827 -0.28531 0 0 -0.66957 0 0 0.05615 -0.04822 0.21807 0.25287 0 -0.47396 0 0.73287 0.26289 0.52505 -5.91327
ARG_303 -4.63738 0.21053 5.81487 -0.4489 0.0472 0.24395 2.99783 -2.44053 -0.0001 -0.0005 -4.60706 0.01705 0 0 0 -0.88466 0 0.03481 0.01754 0.12835 2.4927 0 -0.09793 0 -1.2888 -0.04776 0.67339 -1.77541
ASP_304 -3.10164 0.24868 5.05441 -0.1978 0.06646 0.61726 2.86312 -2.1157 -0.02734 -0.18261 -5.31663 -1.45338 0 0 -0.7078 -0.67142 0 0.05441 -0.07448 0.06656 0 2.22243 -0.65765 0 -2.3716 -0.19553 0.64773 -5.23253
GLU_305 -3.7641 0.11837 4.19476 -0.22861 0.03737 0.36892 1.36148 -1.77469 -0 -0 -1.62092 -0.53263 0 0 0 0 0 0.0973 -0.06265 0.06067 0 2.9672 0.26702 0 -2.7348 -0.06227 0.45428 -0.8533
SER_306 -3.10402 0.14628 4.16572 -0.03517 0 0.06275 1.92019 -1.74851 -0 -0 -2.71983 -0.18089 0 0 -0.7078 -0.67142 0 0.22813 -0.00637 0.00063 0.23774 0 -0.33743 1.74717 -0.77834 -0.22246 0.60578 -1.39786
SER_307 -2.43216 0.33424 3.15908 -0.02306 0 0.0286 1.89563 -1.36362 -0.01745 -0.07007 -1.52033 -1.1652 0 0 0 0 0 1.16607 0.04487 0.03622 1.45014 0 -0.5282 0.60635 -0.77834 -0.18166 1.33156 1.97266
ARG_308 -1.16972 0.03918 1.10613 -0.47804 0.07862 0.29261 0.27455 -0.48008 -0 -0 -0.14633 0.03833 0 0 0 0 0 3.15151 0.0112 0.00045 1.67382 0 0.21733 0 -1.2888 0.70984 1.35729 5.38787
GLU_309 -1.81162 0.33947 2.20664 -0.20153 0.03368 0.31857 0.6383 -0.92526 -0.04881 -0.28272 -0.5794 -0.53446 0 0 0 0 0 2.85717 0.00466 0.00252 0 2.88227 0.07244 0 -2.7348 1.04738 0.73687 4.02137
GLY_310 -2.34667 0.07531 2.83613 -0.00091 0 0 1.34255 -1.35219 -0.02323 -0.13682 -0.32878 -0.27184 0 0 0 0 0 0.18129 -0.08997 0 0 0 -1.5354 0 0.83697 0.84022 0.38698 0.41364
ILE_311 -5.76818 0.47259 2.38566 -0.46682 0.31326 0.0965 1.35326 -1.8279 -0.0272 -0.14144 -0.91048 0.34675 0 0 -0.47818 0 0 0.43277 -0.0429 0.00116 0.35113 0 -0.45054 0 0.73287 0.10462 0.56374 -2.95936
ARG_312 -6.72087 0.36813 6.05183 -0.90431 0.16943 0.67777 2.2635 -2.99118 -0.02098 -0.11837 -2.10415 -0.1925 0 0 -0.47818 0 0 0.85428 0.37606 0.04917 2.50341 0 -0.0031 0 -1.2888 0.7225 0.69319 -0.09316
LEU_313 -7.28079 0.95922 2.39925 -0.5815 0.21198 0.14852 2.53164 -2.24918 -0.00909 -0.02808 -2.14635 0.24366 0 0 0 0 0 0.14358 -0.03504 0.02777 0.62429 0 -0.3524 0 0.18072 0.96556 0.78155 -3.46468
VAL_314 -6.29329 0.53464 3.67737 -0.2714 0.17635 0.05594 2.53152 -2.49897 -0.00525 -0.01505 -3.0285 -0.29466 0 0 0 0 0 0.02858 -0.03076 0.03923 0.22701 0 -0.74555 0 1.9342 -0.2172 0.66712 -3.52865
ILE_315 -8.16336 0.73069 1.93988 -0.47549 0.34155 0.10022 3.09884 -2.21335 -0.00909 -0.02808 -2.69489 -0.08446 0 0 0 0 0 0.01502 -0.0514 0.01354 0.33579 0 -0.72566 0 0.73287 -0.44191 0.48908 -7.0902
GLU_316 -6.20042 0.28057 5.47179 -0.27602 0.04245 0.34257 3.3296 -2.86552 -0.02171 -0.16449 -3.90343 -0.30361 0 0 0 0 0 0.01597 0.03525 0.0242 0 2.94496 0.04055 0 -2.7348 -0.3162 0.53866 -3.71963
VAL_317 -7.89036 0.63893 3.07027 -0.26522 0.17643 0.05126 2.68062 -2.58008 -0 -0 -2.37671 -0.16666 0 0 0 0 0 0.0066 -0.03717 0.00724 0.36242 0 -0.74537 0 1.9342 -0.26481 0.4377 -4.9607
LYS_318 -5.55754 0.25177 4.98608 -0.31599 0.03101 0.13944 2.16338 -2.40469 -0.01673 -0.08112 -3.39655 0.22463 0 0 0 0 0 0.00318 -0.04535 0.02824 1.98074 0 0.11818 0 -1.5107 -0.4049 0.34603 -3.46087
ARG_319 -3.78916 0.42027 4.57928 -0.65586 0.10658 0.40593 1.82775 -1.86279 -0.00383 -0.05158 -2.16065 0.73013 0 0 -0.8327 -0.33925 0 0.00174 -0.08408 0.09682 2.27051 0 0.02075 0 -1.2888 -0.49456 0.32276 -0.78073
ASP_320 -1.86791 0.25427 2.3352 -0.12334 0.03189 0.39558 0.34318 -0.98278 -0 -0 -0.90562 -0.59173 0 0 0 0 0 0.00298 0.14291 0.01019 0 2.01765 -0.00994 0 -2.3716 -0.16134 0.44127 -1.03914
THR_321 -4.22094 0.46358 3.29854 -0.11831 0.06181 0.06808 1.79368 -1.82531 -0.01419 -0.07152 -2.19303 -0.47244 0 0 0 0 0 0.00246 0.05789 0.05991 0.0921 0 -0.59754 4.13829 -1.0874 0.0647 0.5612 0.06156
VAL_322 -4.4574 0.77045 2.66068 -0.2849 0.22807 0.06472 2.12699 -1.71416 -0 -0 -1.20128 -0.34771 0 0 0 0 0 0.03295 0.1894 0.00416 0.17576 0 -0.61074 0 1.9342 -0.1705 1.10413 0.50483
PRO_323 -6.87156 0.8629 3.29396 -0.07409 0 0.04558 1.92757 -1.73763 -0 -0 -1.60658 0.63932 0 0 0 0 0 0.03574 -0.13111 0.00805 0.28996 0 -0.04538 0 -2.4119 -0.19321 1.034 -4.93438
GLU_324 -5.29621 0.34282 4.99417 -0.46315 0.22822 1.4517 2.00966 -2.51522 -0.02709 -0.15709 -1.79439 -2.87848 0 0 0 0 0 0.03975 0.01148 0.03091 0 3.9645 -0.24592 0 -2.7348 -0.23984 0.34741 -2.93156
VAL_325 -4.94306 0.32789 4.27675 -0.30332 0.17393 0.06812 2.35819 -2.31297 -0.02709 -0.15709 -1.26284 -0.17667 0 0 0 0 0 0.01718 -0.02971 0.00197 0.06421 0 -0.37001 0 1.9342 -0.17701 0.24858 -0.28876
LEU_326 -9.62423 1.14833 3.83734 -0.74321 0.415 0.33726 2.63566 -3.05319 -0.0138 -0.13317 -1.75263 0.0984 0 0 0 0 0 0.01445 -0.02305 0.17095 0.88694 0 -0.21233 0 0.18072 -0.04879 0.49809 -5.38124
LEU_327 -8.67148 0.81378 3.69373 -0.70884 0.30133 0.29644 2.67852 -2.9405 -0 -0 -2.48693 0.08883 0 0 0 0 0 0.01687 0.18311 0.15827 0.98797 0 -0.24504 0 0.18072 -0.16643 0.71689 -5.10279
ASN_328 -4.98462 0.22828 5.81532 -0.18236 0.07362 0.27616 2.60594 -2.78124 -0.01031 -0.09403 -2.27089 -0.31713 0 0 0 0 0 0.0154 0.08517 0.1324 0 1.48135 0.29121 0 -0.93687 -0.12322 0.59525 -0.10053
GLN_329 -7.43753 0.33534 7.1717 -0.24239 0.02983 0.15752 4.38494 -3.56723 -0.0138 -0.13317 -4.67436 -0.48186 0 0 -1.22635 -0.67359 0 0.00991 -0.01509 0.00245 0 2.7515 -0.0989 0 -0.18838 -0.12736 0.56441 -3.47241
LEU_330 -9.57821 1.32151 3.32617 -0.48921 0.24672 0.10858 2.93898 -3.05169 -0 -1e-05 -2.40893 0.26178 0 0 0 0 0 0.00517 0.07947 0.05913 0.42294 0 -0.25755 0 0.18072 -0.22299 0.7473 -6.31014
PHE_331 -10.3439 0.9379 4.99818 -0.57836 0.08336 0.20631 2.30931 -3.21603 -0 -0 -1.30526 -0.13223 0 0 0 0 0 0.01137 0.01617 0.34814 0 2.83322 0.02218 0 1.0402 -0.2082 0.59275 -2.38488
LYS_332 -2.96026 0.12226 3.59419 -0.31235 0.03578 0.14774 1.23641 -1.61063 -0 -0 -0.7259 -0.02471 0 0 0 0 0 0.02045 -0.032 0.01272 1.8803 0 -0.10183 0 -1.5107 -0.20329 0.36726 -0.06456
SER_333 -3.48287 0.22262 3.48352 -0.0365 0.00105 0.04276 1.94251 -1.77038 -0.01116 -0.09603 -1.94982 -0.31285 0 0 0 0 0 0.10599 0.18982 0.01751 0.38838 0 -0.14007 1.75894 -0.77834 -0.24025 0.77028 0.1051
THR_334 -6.35225 0.77608 4.6002 -0.18062 0.0689 0.06543 3.63913 -2.52789 -0.02992 -0.26991 -2.16794 -1.01456 0 0 0 0 0 0.56197 0.29463 0.00496 0.95295 0 -0.81374 2.30895 -1.0874 -0.09758 1.18167 -0.08693
ARG_335 -6.75804 0.77324 3.14475 -1.0177 0.25947 0.66837 1.7038 -2.02696 -0 -0 -0.4788 0.18113 0 0 0 0 0 0.98328 0.14541 0.09904 2.41326 0 0.14555 0 -1.2888 0.55079 0.90547 0.40325
LEU_336 -8.92979 1.60809 2.33245 -0.44999 0.0957 0.11538 2.35535 -2.27882 -0 -0 -2.03806 0.10717 0 0 0 0 0 0.65653 0.36354 0.39941 0.29415 0 -0.25492 0 0.18072 0.30787 0.76338 -4.37181
GLN_337 -5.82841 0.70157 4.28991 -0.3807 0.10101 0.23932 2.02519 -2.14746 -0 -0 -2.10865 -0.2575 0 0 0 -0.8251 0 2.87003 -0.06775 0.01987 0 3.26442 0.22515 0 -0.18838 0.00193 0.75471 2.68914
VAL_338 -6.02752 0.67245 2.77513 -0.31006 0.24459 0.06677 2.7296 -2.17735 -0.00862 -0.03 -2.62076 -0.52204 0 0 0 0 0 0.25452 0.02723 0.00445 0.14747 0 -0.24167 0 1.9342 -0.01925 0.59142 -2.50945
ARG_339 -4.5031 0.3058 1.94444 -0.69351 0.1048 0.42147 0.6027 -1.04879 -0 -0 -0.32138 0.58609 0 0 0 0 0 0.14125 -0.00206 0.11492 2.17454 0 0.12177 0 -1.2888 -0.21253 0.33562 -1.21676
PHE_340 -7.44233 0.9221 2.64527 -0.73159 0.0325 0.17237 2.09856 -2.0022 -0.00862 -0.03 -1.89785 -0.55033 0 0 0 0 0 0.12334 0.0061 0.03995 0 3.07154 -0.30427 0 1.0402 0.32694 0.95901 -1.5293
PRO_341 -3.7052 0.49651 2.01709 -0.2258 0.03856 0.16766 1.04137 -1.05774 -0 -0 -1.64138 -0.2237 0 0 -0.56099 0 0 0.1391 -0.00968 0.03208 0.45385 0 -0.621 0 -2.4119 0.22638 1.42589 -4.4189
VAL_342 -7.91899 1.44451 2.3512 -0.29809 0.22742 0.05624 2.34141 -2.3172 -0 -0 -2.1464 -0.54885 0 0 0 0 0 0.03458 0.13268 0.25267 0.86571 0 -0.53276 0 1.9342 -0.22211 1.19218 -3.15159
ASN_343 -6.70887 0.36911 6.64518 -0.29799 0.04722 0.565 3.89616 -3.24418 -0.03514 -0.18698 -3.35283 -0.8322 0 0 0 0 0 0.04168 -0.01256 0.00027 0 1.93184 -0.85766 0 -0.93687 0.27471 0.84793 -1.84617
MET_344 -9.32968 1.44011 3.76095 -0.70902 0.43837 0.22357 2.99871 -2.49425 -0.00218 -0.00597 -2.79151 -0.76005 0 0 0 0 0 0.03195 0.08232 0.35024 3.1187 0 0.02223 0 0.60916 0.82938 0.52654 -1.66044
LEU_345 -8.45899 1.00252 3.69874 -0.60794 0.18116 0.16074 1.99139 -2.55388 -0.00466 -0.03897 -2.67239 0.26248 0 0 -0.78965 0 0 0.0777 -0.06043 0.1299 0.56309 0 -0.37233 0 0.18072 0.41562 0.54428 -6.35091
ALA_346 -5.36032 0.15102 1.82676 -0.01911 0 0 2.3123 -1.99242 -0.00218 -0.00597 -2.07669 -0.39669 0 0 0 0 0 0.02402 0.05828 0 0 0 -0.49144 0 1.8394 -0.02467 0.30589 -3.85182
LEU_347 -8.78019 0.82763 3.30074 -0.49826 0.23606 0.10744 2.6243 -2.79797 -0 -0 -3.18312 0.19307 0 0 0 0 0 0.01236 -0.01347 0.24408 1.03992 0 -0.33271 0 0.18072 -0.08367 0.2563 -6.66676
VAL_348 -5.62407 0.87911 2.07105 -0.26874 0.13925 0.05534 1.94578 -2.00898 -0 -0 -1.56264 -0.38424 0 0 0 0 0 0.01259 -0.03726 0.00238 0.20298 0 -0.69698 0 1.9342 -0.23995 0.34323 -3.23698
LYS_349 -1.57313 0.22539 1.279 -0.33037 0.05382 0.2073 0.47352 -0.67955 -0 -0 0.59462 -0.37851 0 0 0 0 0 0.0204 -0.09264 0.02597 1.51894 0 -0.10047 0 -1.5107 -0.31602 0.27163 -0.31079
GLY_350 -1.84107 0.28237 1.43942 -5e-05 0 0 0.40255 -0.86166 -0 -0 0.06771 -0.38976 0 0 0 0 0 0.0111 -0.16802 0 0 0 -1.43262 0 0.83697 -0.66135 0.28889 -2.02551
ALA_351 -3.95411 0.59985 3.53716 -0.02438 6e-05 0 2.54537 -2.14989 -0 -0 -1.89556 -0.29991 0 0 0 0 0 0.00151 0.06141 0 0 0 0.22706 0 1.8394 0.03666 0.83624 1.36086
PRO_352 -5.08282 0.82857 0.47283 -0.1942 0.03265 0.14468 0.22879 -0.67594 -0.00964 -0.08934 -0.30801 -0.1526 0 0 0 0 0 0.01148 0.10383 0.00691 0.80746 0 0.03024 0 -2.4119 1.04895 0.7966 -4.41145
VAL_353 -5.53431 0.64686 2.8207 -0.31533 0.26343 0.06919 2.47033 -2.20966 -0 -0 -1.77939 -0.59437 0 0 0 0 0 0.03623 0.01701 0.00083 0.35029 0 -0.27303 0 1.9342 0.30261 0.26383 -1.53056
LEU_354 -5.41067 0.48919 1.68345 -0.57427 0.20513 0.14823 0.78621 -1.60452 -0 -0 -0.24746 0.25557 0 0 0 0 0 0.02143 -0.07119 0.02593 0.55307 0 -0.36007 0 0.18072 -0.25082 0.26519 -3.90488
LEU_355 -8.07338 0.95875 2.45755 -0.47621 0.23788 0.08959 1.96112 -2.20213 -0.00265 -0.02586 -2.04577 0.12975 0 0 0 0 0 0.02322 0.17004 0.02737 0.58135 0 -0.3128 0 0.18072 -0.1867 0.40732 -6.10083
ASN_356 -7.26231 0.40669 6.34144 -0.18235 0.00751 0.27359 2.85984 -3.24964 -0 -0 -2.49905 -0.12097 0 0 -1.12058 0 0 0.02978 -0.01551 0.30071 0 1.5187 -0.22302 0 -0.93687 -0.17279 0.72073 -3.3241
MET_357 -9.40785 0.99761 3.23419 -0.56281 0.3181 0.08035 2.43902 -2.2856 -0.00066 -0.00563 -1.81871 -0.1399 0 0 0 0 0 0.00957 -0.01844 0.01269 2.13238 0 0.08994 0 0.60916 0.09734 0.67252 -3.54677
LYS_358 -8.49661 0.7068 8.56931 -0.41722 0.04424 0.24335 4.35706 -3.83154 -0 -0 -4.78488 -0.01977 0 0 -0.65036 -0.31158 0 0.00877 -0.03143 0.21299 2.38119 0 0.03241 0 -1.5107 0.00329 0.45067 -3.04403
GLN_359 -7.29194 0.51305 6.70859 -0.27759 0.05321 0.22001 3.04691 -3.30778 -0.01989 -0.13652 -2.07146 -0.42169 0 0 -1.12058 0 0 0.00657 0.04979 0.02408 0 2.70606 -0.08914 0 -0.18838 -0.24917 0.40579 -1.44008
ALA_360 -5.65062 0.35882 3.22789 -0.0205 0 0 2.31202 -2.45203 -0 -0 -1.75685 -0.36333 0 0 0 0 0 0.00519 0.04046 0 0 0 -0.22254 0 1.8394 -0.30595 0.25029 -2.73776
LEU_361 -9.083 0.92617 3.3514 -0.44782 0.10221 0.10031 2.84726 -2.85126 -0 -0 -2.30423 0.19872 0 0 0 0 0 0.01369 0.09827 0.17219 0.37195 0 -0.27767 0 0.18072 -0.31432 0.41125 -6.50416
GLU_362 -6.52035 0.37381 8.62025 -0.22649 0.04634 0.32938 3.867 -3.74103 -0.01989 -0.13652 -4.22133 -0.6157 0 0 0 -0.31158 0 0.01007 0.00671 0.10455 0 3.01133 -0.21662 0 -2.7348 -0.379 0.54801 -2.20586
VAL_363 -6.14523 0.35089 3.81442 -0.30429 0.16586 0.06963 2.39887 -2.58256 -0 -0 -2.53208 -0.15054 0 0 0 0 0 0.02844 0.00677 0.01207 0.05589 0 -0.29122 0 1.9342 -0.29788 0.42679 -3.03998
TYR_364 -11.2892 1.4954 6.44296 -1.09493 0.10963 0.4602 4.21435 -3.99423 -0.01782 -0.097 -3.49533 -0.27769 0 0 -0.60741 0 0 0.02204 0.00053 0.00839 0 1.81234 -0.37535 0.16769 1.2797 -0.03959 0.62829 -4.64702
LEU_365 -8.76259 0.88869 4.66899 -0.50624 0.32275 0.12607 2.95326 -3.14742 -0 -0 -2.28048 0.2535 0 0 0 0 0 0.01406 0.04299 0.00769 0.32888 0 -0.27925 0 0.18072 -0.15859 0.73069 -4.61629
ASP_366 -4.51492 0.17174 6.12741 -0.10372 0.0053 0.31024 2.58706 -2.81604 -0 -0 -1.95069 -0.42819 0 0 0 0 0 0.01142 0.09574 0.01329 0 1.68294 0.15921 0 -2.3716 -0.31687 0.49044 -0.84724
HIS_367 -9.44513 0.77748 8.40264 -0.56791 0.00449 0.58561 3.85643 -4.27521 -0.02278 -0.15922 -3.82462 -0.28491 0 0 -0.89142 0 0 0.01383 -0.0156 0.0108 0 1.77903 -0.14341 0 -0.45461 -0.13774 0.54968 -4.24257
GLN_368 -8.72082 0.57551 7.44936 -0.71469 0.11121 0.7713 4.05896 -3.88985 -0.01972 -0.14327 -3.28439 -0.29711 0 0 -0.11069 0 0 0.01708 0.03291 0.00931 0 3.03128 -0.23698 0 -0.18838 -0.17552 0.60374 -1.12077
ILE_369 -6.88451 0.6835 5.22451 -0.49185 0.29994 0.09765 3.11488 -3.02489 -0 -0 -2.53312 0.00088 0 0 0 0 0 0.02362 -0.04709 0.04561 0.48138 0 -0.48387 0 0.73287 -0.12285 0.57083 -2.31252
ASP_370 -4.9737 0.23816 6.05101 -0.10852 0.01017 0.33244 2.59073 -2.81163 -0 -0 -2.60887 -0.34156 0 0 0 0 0 0.02097 -0.01139 0.02957 0 1.68965 0.13235 0 -2.3716 -0.1126 0.4314 -1.81342
VAL_371 -7.29731 0.39457 5.07021 -0.3013 0.12883 0.06793 3.17932 -3.01673 -0 -0 -2.93258 -0.14883 0 0 0 0 0 0.01161 -0.0205 0.0428 0.04323 0 -0.34053 0 1.9342 -0.19139 0.33306 -3.04339
LEU_372 -8.14771 0.49257 4.71489 -0.72022 0.2988 0.32235 3.16883 -2.97304 -0 -0 -3.43133 0.0972 0 0 0 0 0 0.02784 -0.02695 0.0792 0.86335 0 -0.22551 0 0.18072 -0.06692 0.46854 -4.87741
VAL_373 -6.67624 0.40016 4.9031 -0.31518 0.20817 0.07192 2.7004 -2.87405 -0 -0 -2.41526 -0.16396 0 0 0 0 0 0.0181 -0.02958 0.01143 0.05091 0 -0.30906 0 1.9342 -0.09165 0.38445 -2.19214
ARG_374 -8.23063 0.5464 9.34258 -0.43261 0.03817 0.206 4.10222 -4.16501 -0.00564 -0.01469 -5.08761 0.36988 0 0 -0.46053 -0.65997 0 0.00165 0.08535 0.17419 2.08797 0 -0.08652 0 -1.2888 -0.23997 0.45116 -3.26645
LYS_375 -8.25421 0.63949 9.6624 -0.56076 0.09919 0.26338 4.65668 -4.09215 -0 -0 -6.67139 -0.00372 0 0 0 -1.31682 0 0.03003 -0.02344 0.3593 3.00086 0 0.05145 0 -1.5107 -0.32059 0.62613 -3.36486
THR_376 -7.58807 0.49172 5.50997 -0.20318 0.09686 0.07373 3.33065 -3.05045 -0 -0 -3.73138 -0.04974 0 0 0 0 0 0.01918 0.0451 0.05569 0.08227 0 -0.0047 2.2869 -1.0874 -0.08929 0.4752 -3.33694
LYS_377 -6.31742 0.32697 5.56644 -0.30291 0.02515 0.13136 2.57006 -2.8044 -0 -0 -2.03782 -0.01631 0 0 0 0 0 0.00794 0.04246 0.03717 1.76144 0 0.02024 0 -1.5107 -0.1479 0.27386 -2.37435
PHE_378 -8.48327 0.52317 6.00967 -0.92206 0.07345 0.29305 2.79663 -3.22897 -0 -0 -2.7067 -0.03055 0 0 0 0 0 0.00324 -0.00174 0.02433 0 1.7622 -0.43518 0 1.0402 -0.1263 0.18859 -3.22024
VAL_379 -6.74442 0.66757 5.08537 -0.30902 0.18696 0.06873 2.77073 -2.89389 -0 -0 -2.63852 -0.09719 0 0 0 0 0 0.01719 -0.01832 0.01603 0.06608 0 -0.27473 0 1.9342 -0.00798 0.27095 -1.90026
LEU_380 -9.81506 1.04134 5.84268 -0.70401 0.20038 0.27501 3.08129 -3.43794 -0.01034 -0.10175 -2.68795 0.11702 0 0 0 0 0 0.02551 -0.01273 0.14784 0.86941 0 -0.20844 0 0.18072 -0.08582 0.45811 -4.82472
ASN_381 -5.17391 0.19651 6.28374 -0.18222 0.04339 0.27122 2.7573 -2.95849 -0 -0 -2.16893 -0.28114 0 0 0 0 0 0.01352 -0.02355 0.0024 0 1.40986 0.41816 0 -0.93687 0.01824 0.45273 0.14195
LYS_382 -5.64827 0.22594 6.36485 -0.51581 0.17452 0.31341 2.58175 -2.78395 -0.05919 -0.30038 -3.05658 0.13458 0 0 0 0 0 0.00925 0.13095 0.11097 2.1178 0 -0.09352 0 -1.5107 -0.11984 0.33195 -1.59226
GLN_383 -9.44728 1.04536 7.31986 -0.27527 0.0555 0.21534 3.96358 -3.86049 -0.01034 -0.10175 -3.41253 -0.49676 0 0 0 0 0 0.00506 0.01861 0.12079 0 2.69775 -0.07798 0 -0.18838 -0.28026 0.30578 -2.40341
GLN_384 -7.18565 0.4316 6.57571 -0.2929 0.02784 0.23405 3.13564 -3.2539 -0 -0 -3.54273 -0.2547 0 0 0 0 0 0.00595 0.10942 0.01715 0 4.18142 -0.17792 0 -0.18838 -0.26579 0.4429 -0.0003
GLU_385 -4.98248 0.2444 6.43914 -0.20582 0.02206 0.27829 2.75023 -2.85366 -0.05919 -0.30038 -2.79904 -0.60012 0 0 0 0 0 0.00331 -0.01563 0.00963 0 3.04715 -0.18514 0 -2.7348 -0.38877 0.4742 -1.85663
ARG_386 -7.91305 0.41708 7.36286 -0.91605 0.24374 0.76883 3.58416 -3.53934 -0 -0 -4.10866 -0.02414 0 0 0 -1.46647 0 0.0109 -0.01314 0.02975 2.67924 0 -0.06793 0 -1.2888 -0.38856 0.38258 -4.247
TYR_387 -8.65445 0.75702 5.58709 -0.89826 0.04527 0.33139 2.99154 -3.14662 -0 -0 -2.63017 -0.30076 0 0 0 0 0 0.02551 -0.0094 0.13746 0 1.90721 -0.28351 0.00868 1.2797 -0.18777 0.34491 -2.69517
HIS_388 -6.99335 0.4584 7.68037 -0.53544 0.00632 0.5181 3.53183 -3.58967 -0 -0 -4.67514 -0.38832 0 0 0 -0.72561 0 0.02026 0.15752 0.26128 0 1.6218 -0.14872 0 -0.45461 0.00794 0.60487 -2.64216
ILE_389 -7.2002 0.5531 4.87828 -0.50782 0.39709 0.10477 2.65351 -2.86335 -0 -0 -2.0105 0.04475 0 0 0 0 0 0.0067 -0.05132 0.07136 0.54014 0 -0.41327 0 0.73287 0.06022 0.68063 -2.32304
LEU_390 -10.1618 0.89 5.84102 -0.51552 0.22395 0.12629 2.95478 -3.538 -0 -0 -2.4713 0.2433 0 0 0 0 0 0.00776 0.02217 0.03649 0.33812 0 -0.26708 0 0.18072 -0.1483 0.54455 -5.69283
SER_391 -5.03854 0.3576 5.75114 -0.02662 0 0.06222 2.74268 -2.78275 -0.0164 -0.13027 -2.49354 -0.59776 0 0 0 0 0 0.00479 0.03585 0.0004 0.67795 0 0.34451 0.60201 -0.77834 -0.04871 0.42469 -0.9091
GLY_392 -5.21908 0.33108 4.52184 -4e-05 0 0 2.23153 -2.64032 -0 -0 -1.6726 -0.40784 0 0 0 0 0 0.00252 -0.04375 0 0 0 0.53743 0 0.83697 0.47727 0.16086 -0.88414
LEU_393 -8.41269 0.51242 3.73216 -0.48028 0.1917 0.10971 2.80802 -2.91366 -0 -0 -2.54541 0.24502 0 0 0 0 0 0.02188 0.10402 0.07443 0.35583 0 -0.27543 0 0.18072 0.21026 0.22532 -5.85599
LEU_394 -8.64651 0.72358 4.68728 -0.49294 0.33074 0.12552 2.91595 -3.22501 -0 -0 -2.25127 0.21282 0 0 0 0 0 0.02818 0.33143 0.16983 0.3385 0 -0.29875 0 0.18072 -0.2975 0.50403 -4.66339
ILE_395 -6.70811 0.43495 5.28582 -0.48801 0.26154 0.09749 3.50335 -3.04919 -0 -0 -2.80151 0.01422 0 0 0 0 0 0.04735 0.04272 0.13251 0.50969 0 -0.41211 0 0.73287 -0.09924 0.66785 -1.8278
ALA_396 -6.63489 1.67662 3.36093 -0.02198 0 0 2.55761 -2.88721 -0 -0 -1.20686 -0.35679 0 0 0 0 0 0.10385 -0.03759 0 0 0 -0.19585 0 1.8394 -0.12444 0.88099 -1.0462
ALA_397 -4.77023 0.24124 2.75237 -0.0219 0 0 2.00498 -2.14965 -0 -0 -1.07119 -0.3567 0 0 0 0 0 0.09373 -0.0565 0 0 0 -0.31709 0 1.8394 -0.42867 0.68226 -1.55795
LEU_398 -3.62393 0.16458 3.69982 -0.48775 0.21483 0.11502 1.52663 -1.8299 -0 -0 -0.94318 0.23019 0 0 0 0 0 0.08662 -0.04509 0.04535 0.37876 0 -0.26689 0 0.18072 -0.32628 0.3402 -0.54031
ASN_399 -5.18943 0.24136 5.2524 -0.21744 0.03396 0.33951 3.39187 -2.68575 -0 -0 -3.57631 -0.56228 0 0 0 0 0 0.4628 0.21485 0.0031 0 2.30904 -0.64759 0 -0.93687 -0.28364 0.42292 -1.42749
ILE_400 -7.96231 1.93138 4.5651 -0.74053 0.54897 0.27334 3.09455 -3.10761 -0.00315 -0.01916 -1.84454 0.2997 0 0 0 0 0 0.39544 -0.11762 0.02979 0.85851 0 0.16394 0 0.73287 -0.23885 0.74007 -0.40013
ASP_401 -3.16265 0.3756 3.52692 -0.11286 0.01183 0.34548 1.07217 -1.76834 -0 -0 -1.01519 -0.38869 0 0 0 0 0 0.14756 -0.06423 0.00623 0 1.69567 0.12416 0 -2.3716 -0.20041 0.64468 -1.13366
GLU_402 -5.72998 0.87287 5.41856 -0.42278 0.06413 0.82515 2.82262 -2.74257 -0 -0 -2.58452 -0.42546 0 0 0 0 0 0.03464 0.05397 0.06878 0 3.17534 -0.23143 0 -2.7348 -0.26035 0.26561 -1.53022
VAL_403 -8.61023 0.88772 2.64007 -0.31901 0.21042 0.07152 2.5461 -2.81824 -0 -0 -1.63204 -0.12739 0 0 0 0 0 0.01052 0.00031 0.14183 0.06653 0 -0.26444 0 1.9342 -0.14088 0.36981 -5.03321
VAL_404 -5.87217 0.45912 4.91852 -0.31646 0.21543 0.07161 2.60126 -2.67985 -0 -0 -2.65113 -0.16606 0 0 0 0 0 0.01389 -0.01879 0.01167 0.06567 0 -0.3058 0 1.9342 -0.10987 0.4764 -1.35234
ALA_405 -4.6729 0.19215 4.25983 -0.02166 0 0 2.39492 -2.4581 -0.00315 -0.01916 -1.77531 -0.35416 0 0 0 0 0 0.0171 -0.01588 0 0 0 -0.30682 0 1.8394 -0.28222 0.37788 -0.82807
ILE_406 -8.17061 0.83005 3.99101 -0.63276 0.42959 0.15722 2.53876 -2.73565 -0 -0 -2.12167 0.01216 0 0 -0.42887 0 0 0.00535 -0.03879 0.30547 3.28993 0 -0.40933 0 0.73287 -0.25791 0.45419 -2.049
ILE_407 -6.69109 0.35871 3.19029 -0.48782 0.29234 0.09878 2.21745 -2.38042 -0 -0 -1.17712 -0.00238 0 0 0 0 0 0.00309 -0.06859 0.01239 0.52795 0 -0.48875 0 0.73287 0.00777 0.57065 -3.28389
LYS_408 -3.57434 0.21123 3.56567 -0.30113 0.02195 0.13149 1.44309 -1.70585 -0 -0 -1.07438 -0.04348 0 0 0 0 0 0.01053 -0.06392 0.1735 1.71404 0 -0.07426 0 -1.5107 -0.25399 0.45395 -0.87661
LYS_409 -2.7985 0.17255 3.29431 -0.3251 0.04489 0.18013 1.10099 -1.49995 -0.00049 -0.00129 -1.42875 -0.14935 0 0 0 0 0 0.00156 -0.06512 0.0178 1.73896 0 -0.05359 0 -1.5107 -0.5327 0.33842 -1.47592
SER_410 -4.28328 0.27239 4.87748 -0.03626 0.00225 0.02534 2.20016 -2.29826 -0 -0 -1.40651 -0.21763 0 0 -0.42887 0 0 0.00159 -0.07894 2e-05 0.68119 0 0.47425 1.73867 -0.77834 0.02258 0.27167 1.0395
ALA_411 -1.25282 0.04816 1.77671 -0.02271 0 0 0.47862 -0.84153 -0.00049 -0.00129 -0.12817 -0.34416 0 0 0 0 0 0.0039 -0.0519 0 0 0 -0.24421 0 1.8394 0.02513 0.22892 1.51354
ASN_412 -4.97367 0.5201 6.12107 -0.23032 0.02601 0.34972 3.16314 -2.77801 -0 -0 -3.04822 -0.75529 0 0 -1.65356 0 0 0.00552 -0.02491 0.169 0 3.27966 0.49516 0 -0.93687 -0.0959 0.26977 -0.09761
ASN_413 -3.84543 0.46966 3.17743 -0.18167 0.0378 0.27622 1.86944 -1.86051 -0 -0 -1.06694 -0.36222 0 0 0 0 0 0.0043 -0.02907 0.01913 0 1.49356 0.19307 0 -0.93687 0.17262 0.26604 -0.30343
GLN_414 -5.20551 0.34384 5.58239 -0.84663 0.16662 0.91098 2.56842 -2.63373 -0 -0 -2.20531 -0.96784 0 0 -1.08972 -0.75919 0 0.01321 -0.02037 0.00466 0 2.86826 -0.24508 0 -0.18838 -0.15627 0.24432 -1.61532
GLU_415 -6.44326 0.44106 8.04972 -0.21522 0.05608 0.33016 4.00853 -3.5764 -0 -0 -4.58578 -0.65907 0 0 -0.56384 0 0 0.003 0.05529 0.2629 0 3.02909 -0.25622 0 -2.7348 -0.41924 0.34778 -2.87021
ALA_416 -6.2271 0.54208 4.20473 -0.02119 0 0 2.77946 -2.84825 -0 -0 -2.23946 -0.37579 0 0 0 0 0 0.00264 -0.00773 0 0 0 -0.20904 0 1.8394 -0.40659 0.34196 -2.62489
ILE_417 -9.19593 0.84887 5.05959 -0.67208 0.50973 0.15389 3.30413 -3.49576 -0 -0 -2.17894 0.29601 0 0 0 0 0 0.00535 -0.06477 0.00163 0.59675 0 -0.47418 0 0.73287 -0.16216 0.44612 -4.28889
ASN_418 -5.64746 0.13326 6.51211 -0.16994 0.01058 0.24717 3.08834 -3.14787 -0 -0 -3.65489 -0.34294 0 0 0 -0.75919 0 0.00545 -0.05147 0.05083 0 1.43043 0.40229 0 -0.93687 0.04854 0.42329 -2.35832
THR_419 -5.74939 0.53654 5.83345 -0.20261 0.1172 0.07332 2.9331 -2.82861 -0.00481 -0.02365 -3.5666 -0.07933 0 0 0 0 0 0.01136 0.02932 0.07335 0.13181 0 0.00032 2.23963 -1.0874 0.14947 0.31835 -1.09518
LEU_420 -10.3241 1.15495 3.59679 -0.44636 0.12218 0.10107 3.3687 -3.26675 -0 -0 -2.97091 0.18766 0 0 0 0 0 0.00986 -0.02494 0.12955 0.28582 0 -0.29184 0 0.18072 -0.07622 0.49284 -7.77101
ASN_421 -7.67589 0.9759 7.93141 -0.16214 0.00161 0.23205 3.6821 -4.16945 -0 -0 -2.09383 -0.3439 0 0 0 0 0 0.06063 -0.02598 0.23774 0 1.77957 0.53633 0 -0.93687 -0.03707 0.60173 0.59393
THR_422 -3.49621 0.08077 4.93411 -0.20625 0.14356 0.07481 2.4461 -2.17073 -0 -0 -3.35612 -0.02193 0 0 -0.65603 0 0 0.02036 0.06674 0.0123 0.08858 0 -0.02122 2.28107 -1.0874 0.25057 0.48684 -0.13008
LYS_423 -5.70632 0.34391 4.56793 -0.50298 0.09786 0.34283 1.88478 -2.06399 -0 -0 -1.68912 0.11985 0 0 0 0 0 0.07752 0.06271 0.04946 2.45684 0 -0.06185 0 -1.5107 0.18585 0.52211 -0.8233
PHE_424 -9.28045 1.2912 2.31152 -0.74701 0.1013 0.4365 1.36305 -2.0894 -0.01555 -0.06649 -1.03716 0.15926 0 0 0 0 0 0.5332 -0.03707 0.06701 0 1.97927 -0.19439 0 1.0402 -0.20199 0.86618 -3.52083
LYS_425 -3.6332 0.40683 4.90079 -0.6699 0.24003 0.72551 2.21149 -2.20191 -0.01548 -0.15544 -2.88328 0.2327 0 0 -0.65603 0 0 0.21709 -0.09957 0.06623 1.62391 0 -0.16539 0 -1.5107 -0.44554 0.72401 -1.08787
LEU_426 -8.84776 1.18179 3.71245 -0.4591 0.19522 0.07587 2.1002 -2.76336 -0.01075 -0.04284 -0.71577 0.27871 0 0 0 0 0 0.23242 0.50509 0.01415 0.38047 0 -0.32905 0 0.18072 -0.23947 0.48226 -4.06876
ASP_427 -6.12341 1.24467 6.8046 -0.09783 0.01346 0.29738 3.84556 -3.09681 -0 -0 -3.11762 0.1707 0 0 -1.11732 -0.72561 0 0.67379 1.53542 0.20167 0 1.66566 -0.26339 0 -2.3716 -0.14381 6.16913 5.56462
GLU_428 -3.71622 0.52936 3.65187 -0.25315 0.03781 0.23178 1.25881 -1.71884 -0 -0 0.4424 -0.33085 0 0 0 0 0 3.44284 0.02478 0.03714 0 3.99699 0.32801 0 -2.7348 2.21211 7.60665 15.0467
ILE_429 -4.81684 0.23052 3.54477 -0.50591 0.41777 0.1033 1.59573 -1.87935 -0 -0 -0.04137 -0.13696 0 0 0 0 0 0.3874 -0.0471 0.02168 0.68195 0 -0.51183 0 0.73287 2.30895 2.023 4.10857
GLN_430 -10.2611 0.82221 8.07668 -0.28754 0.0716 0.22856 3.44562 -4.23836 -0.01548 -0.15544 -2.13832 -0.41934 0 0 -1.11732 0 0 0.37361 0.22097 0.02726 0 2.76798 0.12292 0 -0.18838 0.13587 0.55639 -1.97159
ALA_431 -7.40707 0.74836 3.53892 -0.02427 0 0 3.18074 -3.06879 -0 -0 -2.26232 -0.44354 0 0 0 0 0 1.62242 -0.01751 0 0 0 -0.32813 0 1.8394 -0.24898 0.66772 -2.20305
LYS_432 -6.86844 1.28638 7.82126 -0.83701 0.49146 1.03026 3.45492 -3.60383 -0 -0 -3.36663 -0.66336 0 0 0 0 0 1.98134 1.29376 0.21785 2.99929 0 -0.07801 0 -1.5107 -0.37123 17.8182 21.0955
ALA_433 -5.5858 0.60454 4.1455 -0.02279 0 0 2.27478 -2.79832 -0 -0 -0.34483 -0.36865 0 0 0 0 0 0.90838 0.31141 0 0 0 -0.35805 0 1.8394 -0.21797 18.0167 18.4043
VAL_434 -8.40985 1.09738 2.6729 -0.29748 0.12377 0.06165 2.51892 -2.82005 -0.01367 -0.06997 -1.63318 -0.12531 0 0 0 0 0 1.28848 -0.00936 0.06629 0.06513 0 -0.37883 0 1.9342 -0.19525 1.22294 -2.90132
LEU_435 -6.63624 0.53651 2.9121 -0.65281 0.20941 0.23702 1.79862 -2.21847 -0 -0 -0.4302 0.08096 0 0 0 0 0 0.47115 0.10648 0.08392 1.11476 0 -0.27748 0 0.18072 -0.17261 0.96088 -1.69527
ASP_436 -3.85875 0.63061 6.40987 -0.12011 0.04542 0.37449 2.72747 -2.68869 -0 -0 -4.69705 -0.25797 0 0 0 0 0 0.22659 -0.05829 0.03603 0 2.51041 -0.47366 0 -2.3716 -0.49742 0.52223 -1.54043
MET_437 -6.98069 0.93394 3.51548 -0.49968 0.19594 0.11259 2.01136 -2.07588 -0.01367 -0.06997 -0.88533 0.13241 0 0 0 0 0 0.15337 0.00998 0.23972 1.6488 0 0.1654 0 0.60916 -0.50267 0.49369 -0.80605
ARG_438 -2.88587 0.2035 3.34281 -0.61198 0.06993 0.41023 1.75527 -1.46041 -0 -0 -1.44551 0.50102 0 0 0 0 0 0.05309 0.03612 0.00868 1.96222 0 -0.12171 0 -1.2888 -0.34449 0.49554 0.67966
LEU_439 -2.97244 0.3658 2.39923 -0.49497 0.21942 0.13079 1.3649 -1.29719 -0 -0 -0.73688 0.21089 0 0 0 0 0 0.07128 -0.01688 0.00887 0.27814 0 -0.13007 0 0.18072 -0.3157 0.31654 -0.41756
ARG_440 -2.55963 0.40436 3.13874 -0.43857 0.04119 0.2216 1.32591 -1.38925 -0 -0 -0.09138 0.29327 0 0 0 0 0 0.21734 -0.08471 0.00924 2.09833 0 -0.15044 0 -1.2888 -0.43151 0.21538 1.53108
SER_441 -4.37418 0.46894 4.60478 -0.04212 0.00181 0.05995 2.4506 -2.14152 -0 -0 -1.40627 -0.25484 0 0 0 0 0 1.7955 -0.05473 0.02863 0.21688 0 -0.34378 1.79529 -0.77834 -0.55999 0.29585 1.76246
LEU_442 -5.56706 0.55226 1.78802 -0.51368 0.26171 0.14857 1.3437 -1.63434 -0 -0 -1.06344 0.08344 0 0 0 0 0 0.80507 -0.02343 0.11874 0.08494 0 -0.12022 0 0.18072 -0.55794 0.54475 -3.56819
SER_443 -4.10261 0.34128 5.73835 -0.03367 0 0.07846 2.91716 -2.60922 -0.00125 -0.01094 -2.28908 -0.24072 0 0 -0.63098 0 0 0.62111 0.10122 0.05076 0.28818 0 -0.29493 0.62326 -0.77834 -0.60398 0.74608 -0.08985
VAL_444 -3.61868 0.31001 2.97985 -0.35704 0.22359 0.08719 1.49688 -1.718 -0 -0 -0.63179 -0.11786 0 0 0 0 0 0.02125 -0.08334 0.00134 0.91589 0 0.07794 0 1.9342 -0.48295 0.58256 1.62105
LEU_445 -4.18434 0.42463 4.09129 -0.48251 0.21732 0.10893 1.66356 -2.0288 -0 -0 -0.81255 0.21768 0 0 0 0 0 0.04624 -0.01354 0.03544 0.42682 0 -0.25988 0 0.18072 -0.26745 0.32793 -0.30849
GLU_446 -6.84636 0.40483 8.27459 -0.45636 0.07308 0.9121 3.62219 -3.49862 -0 -0 -4.08773 -0.43931 0 0 -0.63098 -0.77826 0 0.03024 0.04902 0.00978 0 3.19425 -0.33374 0 -2.7348 -0.34259 0.28384 -3.29482
VAL_447 -7.12587 0.38153 4.83059 -0.30772 0.17349 0.07075 2.88979 -3.15134 -0 -0 -2.39891 -0.2742 0 0 0 0 0 0.0164 -0.02268 0.00073 0.1278 0 -0.28596 0 1.9342 -0.30991 0.41522 -3.03606
ASN_448 -5.47722 0.17382 5.99886 -0.1688 0.01765 0.24841 2.85614 -2.99795 -0.01529 -0.14413 -3.16716 -0.32511 0 0 0 0 0 0.01096 0.14374 0.01365 0 1.44398 0.3411 0 -0.93687 -0.05894 0.45643 -1.58672
LYS_449 -5.5929 0.36917 7.61205 -0.30501 0.02616 0.13206 3.66495 -3.22528 -0 -0 -4.39804 -0.00089 0 0 0 -0.77826 0 0.0023 0.01683 0.06464 1.76729 0 0.01639 0 -1.5107 -0.15445 0.45583 -1.83785
LEU_450 -7.68322 0.54617 4.42959 -0.45181 0.11587 0.1019 2.91283 -2.82962 -0 -0 -2.35086 0.20396 0 0 0 0 0 0.00203 0.01662 0.00909 0.35704 0 -0.27099 0 0.18072 -0.3287 0.57971 -4.4597
GLN_451 -6.67042 0.42452 5.93132 -0.27089 0.06251 0.21449 2.68459 -3.06008 -0.01404 -0.13319 -2.15375 -0.48886 0 0 0 0 0 0.00658 0.00373 0.06304 0 2.69795 -0.0768 0 -0.18838 -0.26387 0.40803 -0.8235
THR_452 -5.03577 0.23339 6.24702 -0.20015 0.10768 0.07148 2.95603 -2.85321 -0 -0 -3.145 -0.0516 0 0 0 0 0 0.00265 0.00366 0.00995 0.06004 0 -0.02603 2.29186 -1.0874 -0.01503 0.22114 -0.20928
GLU_453 -6.72729 0.44784 7.58561 -0.33579 0.08949 0.40278 3.64068 -3.49545 -0.00522 -0.06981 -4.79658 -0.64832 0 0 0 -1.46647 0 0.0013 -0.02801 0.069 0 3.24221 -0.14196 0 -2.7348 -0.10794 0.27187 -4.80684
GLN_454 -7.57722 0.46985 6.07972 -0.38245 0.0876 0.22722 2.86089 -3.15658 -0.0164 -0.13027 -2.62305 -0.60165 0 0 0 0 0 0.00712 -0.01099 0.05102 0 3.23121 0.06173 0 -0.18838 -0.18144 0.2717 -1.52036
LYS_455 -4.60448 0.23318 5.6719 -0.3041 0.03161 0.13628 2.45521 -2.55307 -0 -0 -1.55621 0.00495 0 0 0 0 0 0.03824 -0.00962 0.00719 1.81631 0 0.02359 0 -1.5107 -0.07737 0.18664 -0.01045
GLU_456 -4.57994 0.125 5.56561 -0.21474 0.03135 0.30849 2.35247 -2.57485 -0.00522 -0.06981 -2.35971 -0.62818 0 0 0 0 0 0.02712 -0.0465 0.00871 0 3.01181 -0.28558 0 -2.7348 -0.38743 0.17358 -2.28262
LEU_457 -9.26596 1.2182 5.26066 -0.68355 0.27748 0.22342 3.24585 -3.26257 -0 -0 -2.78965 0.17021 0 0 0 0 0 0.01143 0.13655 0.06519 0.88519 0 -0.23961 0 0.18072 -0.36367 0.56966 -4.36044
LYS_458 -6.2266 0.47791 7.70318 -0.46452 0.07034 0.3379 3.70037 -3.38866 -0 -0 -4.62045 0.09014 0 0 0 0 0 0.00946 -0.01302 0.01435 2.29294 0 0.03886 0 -1.5107 -0.14212 0.64506 -0.98555
ASP_459 -4.15776 0.16799 5.66091 -0.10514 0.0063 0.31685 2.24529 -2.57136 -0.00052 -0.00988 -1.96563 -0.34649 0 0 0 0 0 0.00825 0.03876 0.00127 0 1.69887 0.2276 0 -2.3716 -0.19115 0.33271 -1.01473
SER_460 -5.24686 0.29829 6.08068 -0.02668 0 0.06162 3.1855 -2.85238 -0.00729 -0.14523 -2.93912 -0.54075 0 0 0 0 0 0.0015 0.07371 0.06479 0.84857 0 0.31706 0.60084 -0.77834 -0.08934 0.27707 -0.81635
ILE_461 -9.94374 0.86101 5.35957 -0.50104 0.32446 0.10048 3.10107 -3.35417 -0 -0 -2.58265 0.07737 0 0 0 0 0 0.00508 -0.0376 0.04935 0.49991 0 -0.42478 0 0.73287 0.0785 0.34383 -5.31048
GLU_462 -5.42571 0.35813 7.31762 -0.21468 0.02338 0.2875 3.51556 -3.14469 -0.00052 -0.00988 -4.73809 -0.61005 0 0 0 0 0 0.00319 0.08194 0.0507 0 3.11589 -0.25277 0 -2.7348 -0.24786 0.35417 -2.27098
PHE_463 -6.31995 0.6101 4.39609 -0.94146 0.05293 0.33796 2.87494 -2.6758 -0 -0 -2.43317 -1e-05 0 0 0 0 0 0.00831 -0.00855 0.00027 0 1.79584 -0.41529 0 1.0402 -0.27783 0.23025 -1.72518
CYS_464 -7.97983 0.51477 5.06565 -0.04361 0 0.01699 2.90294 -2.81822 -0.00729 -0.14523 -2.68549 -0.13339 0 0 0 0 0 0.00992 0.07285 0.01465 0.28121 0 0.26745 0 3.6196 0.11518 0.40701 -0.52483
LYS_465 -6.46386 0.34453 5.85926 -0.29576 0.02563 0.12661 2.71299 -2.89767 -0 -0 -2.88678 -0.03974 0 0 0 0 0 0.00645 0.08198 0.04339 1.7473 0 0.00868 0 -1.5107 -0.09882 0.43564 -2.80086
LYS_466 -5.32531 0.28097 5.49408 -0.30419 0.02711 0.13565 2.86911 -2.75391 -0 -0 -2.58156 -0.01613 0 0 0 0 0 0.00672 0.01003 0.02892 1.71218 0 -0.02796 0 -1.5107 -0.44927 0.24774 -2.15651
VAL_467 -8.60636 1.12355 3.78031 -0.30589 0.20316 0.06881 2.93491 -2.97591 -0.02777 -0.13982 -1.51685 -0.01887 0 0 -0.83562 0 0 0.02344 -0.06184 0.0001 0.0352 0 -0.32303 0 1.9342 -0.25738 0.33272 -4.63298
LEU_468 -6.76029 0.60062 2.98123 -0.49804 0.30457 0.12095 1.61372 -2.19673 -0 -0 -0.68142 0.2382 0 0 0 0 0 0.02418 0.06984 0.03319 0.3143 0 -0.28945 0 0.18072 -0.17743 0.43978 -3.68205
ALA_469 -2.40685 0.11398 2.44397 -0.0237 0 0 1.28303 -1.44399 -0.00749 -0.02246 -1.09292 -0.33882 0 0 0 0 0 0.09655 0.0011 0 0 0 -0.124 0 1.8394 -0.36107 0.40221 0.35895
ASP_470 -5.47254 0.31276 8.22072 -0.24647 0.15411 0.83999 4.56375 -3.56571 -0 -0 -4.96991 -1.14985 0 0 -0.55706 0 0 0.04209 -0.04811 0.0018 0 2.13387 -0.4712 0 -2.3716 -0.21463 0.37489 -2.42312
GLN_471 -5.28202 0.26346 5.39441 -0.85318 0.18172 0.91811 2.12423 -2.58697 -0.00749 -0.02246 -0.87722 -0.95781 0 0 0 0 0 0.01452 -0.07164 0.0553 0 2.87058 -0.26446 0 -0.18838 -0.23396 0.42924 0.90601
LYS_472 -3.77941 0.27566 4.92623 -0.29414 0.02405 0.12843 2.41983 -2.22486 -0 -0 -2.62031 -0.08932 0 0 -0.1218 0 0 0.00263 0.10813 0.00205 1.78215 0 -0.04485 0 -1.5107 -0.42391 0.37548 -1.06465
LEU_473 -7.71634 0.73548 5.04795 -0.67641 0.19651 0.27605 2.76733 -2.89545 -0 -0 -2.36634 0.0443 0 0 -0.43526 0 0 0.00658 0.0838 0.09383 1.00249 0 -0.26564 0 0.18072 -0.34995 0.56511 -3.70524
GLN_474 -9.90053 0.68985 7.88221 -0.30701 0.04189 0.26332 3.77838 -4.24114 -0.02777 -0.13982 -3.36232 -0.41524 0 0 -0.83562 0 0 0.00209 -0.02456 0.14749 0 3.13141 -0.01056 0 -0.18838 -0.20308 0.70838 -3.01101
LEU_475 -7.13238 0.47215 5.12063 -0.48615 0.26293 0.11648 2.93197 -2.88379 -0 -0 -2.18601 0.22407 0 0 0 0 0 0.00559 0.11479 0.03256 0.3279 0 -0.29288 0 0.18072 -0.22447 0.52798 -2.8879
LYS_476 -5.81803 0.4306 7.37811 -0.45037 0.05948 0.30564 3.80207 -3.19296 -0 -0 -4.55306 0.09809 0 0 0 0 0 0.00545 -0.00674 0.01047 2.36867 0 0.04146 0 -1.5107 -0.27542 0.38454 -0.92271
ILE_477 -8.24887 0.64514 4.68126 -0.50894 0.37435 0.10436 2.75149 -2.98661 -0.01555 -0.14674 -2.3065 -0.02705 0 0 0 0 0 0.00407 -0.03974 0.0523 0.57646 0 -0.40284 0 0.73287 -0.1252 0.33243 -4.55332
ILE_478 -8.79122 0.70977 4.53396 -0.52125 0.35793 0.10751 2.66321 -3.05758 -0.00018 -0.00398 -2.11754 -0.07819 0 0 0 0 0 0.00228 -0.00042 0.03811 0.57894 0 -0.39091 0 0.73287 -0.01001 0.57625 -4.67044
LYS_479 -7.7707 0.61332 7.07309 -0.44651 0.10923 0.15473 3.90858 -3.35559 -0 -0 -5.43682 0.07518 0 0 0 -0.86471 0 0.01067 0.00981 0.20976 2.62527 0 0.01898 0 -1.5107 -0.15942 0.61372 -4.1221
GLU_480 -5.734 0.45364 7.92459 -0.21744 0.02787 0.30482 3.6919 -3.35692 -0.01555 -0.14674 -4.8971 -0.61073 0 0 0 0 0 0.00254 0.00272 0.00492 0 3.0836 -0.18855 0 -2.7348 -0.37457 0.37552 -2.40428
GLU_481 -5.49245 0.21396 6.87621 -0.1916 0.01524 0.23593 3.44279 -3.11499 -0.00208 -0.05024 -4.1745 -0.52463 0 0 0 -0.80426 0 0.00373 0.0566 0.0429 0 3.04117 -0.23113 0 -2.7348 -0.45857 0.30225 -3.54847
LEU_482 -8.73574 0.63581 3.42872 -0.46025 0.17768 0.11074 2.90243 -2.865 -0 -0 -2.58021 0.19281 0 0 0 0 0 0.00526 0.06691 0.05286 0.33235 0 -0.28889 0 0.18072 -0.39768 0.43567 -6.80584
GLN_483 -5.55267 0.19269 7.11337 -0.796 0.09282 0.82463 3.36925 -3.23609 -0.00517 -0.04817 -3.58417 -0.83994 0 0 0 -0.74575 0 0.00919 0.0296 0.00636 0 2.85374 -0.13575 0 -0.18838 -0.29755 0.50585 -0.43215
LYS_484 -5.19629 0.28235 6.16355 -0.30093 0.02731 0.13426 2.57771 -2.76449 -0.00229 -0.0332 -2.55056 -0.0187 0 0 0 0 0 0.00492 0.1009 0.07108 1.71572 0 -0.01945 0 -1.5107 -0.38133 0.36845 -1.3317
ILE_485 -8.68065 0.93819 4.55846 -0.52365 0.40091 0.10439 3.32626 -3.17248 -0.00184 -0.00602 -2.80424 0.01741 0 0 0 0 0 0.01412 -0.05065 0.01713 0.49302 0 -0.44891 0 0.73287 -0.2003 0.53377 -4.75222
ASN_486 -6.65011 0.51184 6.52246 -0.37623 0.03249 0.72152 3.02884 -3.34501 -0.00517 -0.04817 -3.02013 -0.00829 0 0 0 -0.80657 0 0.00778 -0.03479 0.00459 0 2.64102 0.59287 0 -0.93687 0.19714 0.62186 -0.34892
ASP_487 -3.95053 0.13077 5.84576 -0.10858 0.00657 0.32782 1.95316 -2.53283 -0 -0 -2.28406 -0.4454 0 0 0 -0.74575 0 0.01206 -0.02893 0.01897 0 1.69557 0.05916 0 -2.3716 -0.02808 0.34386 -2.10207
GLN_488 -3.8317 0.21339 3.81963 -0.66726 0.0771 0.69447 1.576 -1.83797 -0.00229 -0.0332 -1.72875 -0.38324 0 0 0 0 0 0.01261 0.02374 0.11989 0 2.62714 -0.10875 0 -0.18838 -0.14803 0.41252 0.64692
PHE_489 -7.86611 0.79873 2.37173 -0.67231 0.06441 0.39701 1.63581 -1.98071 -0.00269 -0.05219 -2.06763 0.16438 0 0 0 0 0 0.02099 -0.06163 0.01135 0 2.06325 -0.25028 0 1.0402 0.06741 0.79052 -3.52776
GLY_490 -2.38912 0.10834 2.4919 -0.00031 0 0 1.1148 -1.26835 -0.00184 -0.00602 -1.07561 -0.20527 0 0 0 0 0 0.03446 -0.06672 0 0 0 0.21167 0 0.83697 0.03874 0.53012 0.35374
ASP_491 -2.00179 0.12572 3.5742 -0.10764 0.01272 0.31797 1.51141 -1.46407 -0.00449 -0.03435 -1.93711 -1.34841 0 0 -1.15482 0 0 0.02649 -0.00668 0.00285 0 2.08205 -0.1332 0 -2.3716 0.04165 0.23986 -2.62923
GLU_492 -2.10661 0.15118 3.35956 -0.27385 0.03732 0.32488 1.23262 -1.36891 -0.0042 -0.04497 -1.92273 -0.23481 0 0 -0.63031 0 0 0.02087 -0.0494 0.02728 0 2.78954 -0.03373 0 -2.7348 -0.29717 0.25215 -1.50608
ARG_493 -8.03124 0.64518 9.48784 -0.73817 0.15993 0.41651 3.41703 -3.97265 -0 -0 -4.04312 0.49178 0 0 -0.93243 -0.6917 0 0.01614 -0.0643 0.15459 2.64495 0 -0.00815 0 -1.2888 -0.64216 0.97033 -2.00845
ARG_494 -5.74847 0.21345 6.99994 -0.41805 0.03153 0.20961 2.49094 -2.85582 -0.08023 -0.49024 -2.29151 0.1676 0 0 -1.65223 0 0 0.02164 -0.03387 0.03258 2.02 0 -0.07859 0 -1.2888 -0.17937 1.22189 -1.70797
SER_495 -5.58258 0.17099 6.30897 -0.02927 0 0.02159 2.99263 -2.77391 -0.00084 -0.00442 -4.07708 -0.1215 0 0 -2.40659 0 0 0.02296 0.02179 0.01078 0.4475 0 0.16192 1.8596 -0.77834 0.09938 0.5176 -3.1388
GLU_496 -3.81292 0.43225 4.762 -0.2049 0.0217 0.29996 2.64333 -2.10117 -0.00965 -0.03364 -3.31512 -0.47274 0 0 0 -0.68796 0 1.14393 -0.02089 0.02313 0 3.11036 0.07695 0 -2.7348 -0.05613 0.68407 -0.25223
ILE_497 -6.59349 1.23849 2.16826 -0.50562 0.50325 0.14128 1.35592 -1.81527 -0.00444 -0.04532 0.6749 -0.1439 0 0 0 0 0 0.5194 -0.01384 0.06987 0.28744 0 -0.65981 0 0.73287 -0.16373 1.33364 -0.9201
LEU_498 -8.45361 4.39225 4.04251 -0.51177 0.4952 0.07146 2.62995 -2.78775 -0.00965 -0.03364 -1.34132 0.59766 0 0 0 0 0 7.30841 8.4319 0.41321 0.02111 0 0.83813 0 0.18072 5.38924 15.7456 37.4196
TYR_499 -5.13906 1.47705 4.47953 -0.63306 0.06173 0.3434 2.91121 -2.34061 -0.00444 -0.04532 -1.30624 -0.27264 0 0 0 0 0 0.19217 0.32428 0 0 2.20138 0.00028 0.00017 1.2797 5.50501 15.9771 25.0116
ASP_500 -5.16256 1.4512 5.3632 -0.1928 0.14924 0.63952 2.18901 -2.5793 -1e-05 -0.00019 -1.71989 -2.92077 0 0 -0.24763 0 0 0.56913 0.00253 0.46796 0 4.35191 0.02926 0 -2.3716 -0.23351 1.86443 1.64916
ILE_501 -3.00393 0.462 2.5099 -0.72874 0.48605 0.27129 0.55701 -1.4225 -0 -0 -0.96745 0.12359 0 0 -0.24763 0 0 0.26897 -0.08419 0.00097 0.84674 0 0.23415 0 0.73287 -0.35818 1.13531 0.81623
SER_502 -2.45328 0.23988 2.77335 -0.02465 0.0001 0.02323 1.25018 -1.32263 -1e-05 -0.00019 -0.72937 0.11715 0 0 0 0 0 0.03378 -0.01945 0.00291 0.40891 0 0.16037 0.6 -0.77834 0.07406 0.47057 0.82658
GLU_503 -4.4324 0.25345 5.6893 -0.19082 0.02027 0.23342 2.15868 -2.47536 -0 -0 -1.16597 -0.33318 0 0 0 0 0 0.00688 -0.01098 0.05989 0 3.22855 0.07309 0 -2.7348 0.13318 0.3091 0.82231
GLU_504 -1.41502 0.14446 1.67439 -0.28849 0.0474 0.34766 0.15511 -0.72875 -0 -0 0.09168 -0.28047 0 0 0 0 0 0.00519 -0.06386 0.00197 0 2.71554 -0.07673 0 -2.7348 -0.35596 0.27551 -0.48516
ILE_505 -4.75212 0.52337 3.5706 -0.48743 0.41677 0.11635 2.15737 -1.92614 -0.0136 -0.07679 -0.32126 -0.08052 0 0 0 0 0 0.00782 -0.05212 0.01606 0.39183 0 -0.57114 0 0.73287 -0.48836 0.36105 -0.47538
ASP_506 -3.50192 0.38403 4.14426 -0.11191 0.00704 0.33809 2.16463 -1.95485 -0 -0 -2.18473 -0.50851 0 0 0 -0.41774 0 0.007 -0.07342 0.01049 0 1.69804 0.0486 0 -2.3716 -0.40793 0.49469 -2.23576
ASP_507 -4.8863 0.74652 6.0918 -0.11049 0.00449 0.33148 2.41236 -2.77878 -0 -0 -5.35645 -0.60614 0 0 0 0 0 0.00289 -0.09457 0.07777 0 1.75043 -0.01677 0 -2.3716 -0.27534 0.48977 -4.58894
GLU_508 -3.89433 0.43251 5.36933 -0.48781 0.0818 0.95433 2.66113 -2.16356 -0 -0 -3.2842 -0.47448 0 0 0 -0.68597 0 0.00279 -0.06444 0.04085 0 3.61408 -0.33571 0 -2.7348 -0.44866 0.47868 -0.93846
SER_509 -2.40247 0.21214 2.83128 -0.03364 0.00655 0.06148 1.07378 -1.36229 -0.0136 -0.07679 -0.60189 -0.77202 0 0 0 0 0 0.0178 0.00499 0.00097 0.46808 0 -0.03078 0.60172 -0.77834 -0.40159 0.2705 -0.92411
LEU_510 -4.58197 0.31703 3.62205 -0.4872 0.2182 0.11815 1.13761 -1.86459 -0 -0 -0.36112 0.13242 0 0 0 0 0 0.035 0.00777 0.05567 0.57842 0 -0.10457 0 0.18072 0.40219 0.28239 -0.31182
ILE_511 -3.07665 0.2865 2.95722 -0.49975 0.497 0.13545 1.12895 -1.30907 -0 -0 -1.09231 -0.4444 0 0 0 0 0 0.02358 0.09577 0.03689 0.28177 0 -0.20923 0 0.73287 0.73445 0.42004 0.69908
LYS_512 -4.60084 0.38593 4.92973 -0.4392 0.11831 0.22823 1.72346 -2.03725 -0.00771 -0.07329 -2.48165 -0.17382 0 0 0 -0.68597 0 0.03988 -0.00468 0.09019 1.8 0 0.07961 0 -1.5107 0.36114 0.5662 -1.69245
VAL_513 -3.91385 0.5058 2.59643 -0.28882 0.18924 0.06354 1.04118 -1.56172 -0.00139 -0.01519 -0.51232 -0.32004 0 0 0 0 0 0.01952 0.06189 0.03216 0.12024 0 -0.5309 0 1.9342 0.17614 0.48818 0.08428
GLU_514 -3.70156 0.60087 3.81181 -0.24554 0.05547 0.43869 1.14251 -1.62748 -0.01181 -0.0507 -0.81162 -0.45345 0 0 0 -0.33908 0 0.00422 0.17556 0.14807 0 2.68549 -0.06182 0 -2.7348 0.18825 0.35552 -0.43142
ASN_515 -5.30678 0.41106 3.59887 -0.25336 0.01487 0.38379 1.49748 -2.266 -0 -0 -1.81948 -0.4599 0 0 0 0 0 0.01202 -0.07994 0.09614 0 2.36808 0.04419 0 -0.93687 -0.03646 0.3239 -2.40837
VAL_516 -8.5974 1.06446 4.56478 -0.32548 0.44196 0.07215 2.57236 -3.23314 -0 -0 -1.55063 -0.37332 0 0 0 0 0 0.01284 0.51999 0.03361 0.07851 0 -0.42483 0 1.9342 -0.31094 0.77062 -2.75027
VAL_517 -7.70001 0.89028 1.7417 -0.34038 0.36238 0.07424 2.66251 -2.17403 -0.00311 -0.0097 -2.62984 -0.48883 0 0 0 0 0 0.04309 -0.07952 0.07441 1.64483 0 -0.5114 0 1.9342 -0.26442 1.18423 -3.58937
ILE_518 -7.62096 0.69564 2.66655 -0.49269 0.37002 0.1102 2.52745 -2.25719 -0 -0 -2.67421 -0.09656 0 0 0 0 0 0.01661 -0.04942 0.04152 0.35218 0 -0.75684 0 0.73287 -0.31539 0.92875 -5.82147
THR_519 -5.59685 0.55577 2.98315 -0.12504 0.07848 0.08873 2.45598 -1.99123 -0.00311 -0.0097 -2.258 -0.74168 0 0 0 0 0 0.00376 0.03419 0.00908 0.26656 0 -0.22853 2.31629 -1.0874 -0.28356 0.65482 -2.8783
MET_520 -8.08086 0.67652 4.48993 -0.32809 0.11443 0.07237 3.09632 -2.46175 -0 -0 -3.39314 -0.37832 0 0 0 0 0 0.00844 -0.0698 0.14809 1.57993 0 0.2666 0 0.60916 0.34584 0.51506 -2.78927
SER_521 -5.40721 0.41495 5.63756 -0.02861 0 0.06859 3.49502 -2.78645 -0.01282 -0.13644 -3.10126 -0.50348 0 0 -1.27287 0 0 0.01321 -0.0082 0.27227 0.19972 0 -0.42105 0.60249 -0.77834 0.16265 0.5828 -3.00748
THR_522 -3.65583 0.27792 3.52747 -0.12843 0.04596 0.06535 1.63714 -1.89174 -0.00158 -0.01214 -0.99325 -0.88643 0 0 -0.24829 0 0 0.0132 0.02073 0.04075 0.05076 0 -0.00669 2.28126 -1.0874 -0.29727 0.48647 -0.76203
ASN_523 -3.38444 0.58491 3.64616 -0.19523 0.02899 0.31952 1.06545 -1.71678 -0.03836 -0.24713 -0.98133 -0.46621 0 0 -0.46671 -0.30123 0 0.00275 -0.04082 0.01596 0 1.98593 -0.45191 0 -0.93687 -0.42177 0.34303 -1.6561
GLY_524 -2.643 0.08596 3.01505 -5e-05 0 0 1.8488 -1.60249 -0.02011 -0.13764 -2.48876 -0.35788 0 0 0 0 0 0.01056 -0.1733 0 0 0 -1.39948 0 0.83697 -0.72777 0.51074 -3.2424
TYR_525 -8.68721 0.83974 4.46276 -0.56419 0.17413 0.25302 2.37066 -2.68124 -0.03138 -0.13152 -1.99409 -0.14647 0 0 -0.80616 0 0 0.01893 -0.01967 0.06516 0 2.76877 -0.26163 0.00148 1.2797 -0.49317 0.62396 -2.95841
LEU_526 -7.10761 0.53817 1.53898 -0.46284 0.17302 0.0976 2.13892 -1.90493 -0 -0 -2.32979 0.09102 0 0 0 0 0 0.01961 -0.03414 0.13675 0.86175 0 -0.29166 0 0.18072 -0.1853 0.46734 -6.0724
LYS_527 -6.8148 0.31759 6.56146 -0.54425 0.13508 0.27132 2.88408 -2.9625 -0.02462 -0.11618 -3.46595 0.09037 0 0 -0.42389 0 0 0.01179 0.04055 0.30086 2.99347 0 -0.12576 0 -1.5107 0.19535 0.59857 -1.58814
ARG_528 -11.5031 1.63141 7.97849 -0.85628 0.24049 0.51211 3.23625 -4.05133 -0.01181 -0.0507 -4.12723 0.19218 0 0 0 0 0 0.01634 -0.00381 0.10956 3.04425 0 0.05832 0 -1.2888 0.27122 0.79091 -3.81153
ILE_529 -7.11089 0.89711 3.51496 -0.46552 0.38957 0.0989 2.68341 -2.47655 -0.00732 -0.02238 -2.35556 -0.00264 0 0 0 0 0 0.00862 -0.08247 0.04894 0.31973 0 -0.69319 0 0.73287 -0.167 0.62418 -4.06524
GLY_530 -3.62934 0.60773 3.09949 -0.0002 0 0 1.81774 -1.87659 -0.00208 -0.01722 -2.09669 -0.25253 0 0 0 0 0 0.00892 0.10033 0 0 0 0.87216 0 0.83697 0.08322 0.47576 0.02767
VAL_531 -6.3561 0.42067 4.68536 -0.35071 0.15812 0.08404 2.50104 -2.78412 -0 -0 -2.05432 -0.0288 0 0 0 0 0 0.01066 -0.08751 0.0085 0.85106 0 0.10802 0 1.9342 0.09578 0.48181 -0.32228
ASP_532 -3.6271 0.39865 3.93558 -0.10763 0.00666 0.3264 1.38695 -2.0264 -0 -0 -0.81893 -0.24944 0 0 0 0 0 0.00305 0.03375 0.00524 0 1.88775 0.07039 0 -2.3716 -0.22078 0.36266 -1.0048
ALA_533 -4.67452 0.35872 4.0029 -0.02213 0 0 2.19039 -2.4286 -0 -0 -1.50901 -0.37043 0 0 0 0 0 0.01059 -0.05064 0 0 0 -0.24646 0 1.8394 -0.27689 0.19275 -0.98394
TYR_534 -9.16077 0.73211 5.39797 -0.971 0.07232 0.37775 3.13155 -3.37427 -0.02812 -0.26224 -3.83313 -0.29585 0 0 0 -0.57786 0 0.00753 -0.01133 0.14913 0 1.84545 -0.2937 0.01518 1.2797 -0.19814 0.37522 -5.6225
ASN_535 -4.75358 0.13128 4.93196 -0.1806 0.03641 0.27178 1.90016 -2.48624 -0.00208 -0.01722 -1.44547 -0.31245 0 0 0 0 0 0.00297 0.07775 0.01209 0 1.44915 0.17303 0 -0.93687 -0.01869 0.42056 -0.74605
LEU_536 -5.87662 0.35786 5.64976 -0.47456 0.21288 0.1085 2.55211 -2.75903 -0.01915 -0.1621 -2.10201 0.2095 0 0 0 0 0 0.00336 0.01448 0.08103 0.45408 0 -0.21744 0 0.18072 -0.05273 0.2615 -1.57784
GLN_537 -4.43924 0.33714 4.29795 -0.26492 0.05974 0.20951 2.01454 -2.21851 -0.01311 -0.12067 -1.24214 -0.50428 0 0 0 0 0 0.00622 -0.00814 0.26776 0 2.78234 -0.21483 0 -0.18838 -0.19777 0.38673 0.94994
HIS_538 -3.69355 0.28401 4.37287 -0.74607 0.04323 0.91493 1.5908 -1.99514 -0.05851 -0.4519 -1.67897 -0.12491 0 0 0 0 0 0.00348 -0.01421 0.0068 0 2.71071 0.06267 0 -0.45461 -0.32528 0.52854 0.97487
ARG_539 -3.87729 0.20567 4.14917 -0.65487 0.09004 0.44768 1.73823 -1.91643 -0.01917 -0.16265 -1.48123 0.69938 0 0 0 0 0 0.00596 -0.07075 0.03591 1.97202 0 -0.00945 0 -1.2888 -0.45628 0.41591 -0.17695
GLY_540 -0.706 0.04166 1.11906 -0.00047 0 0 0.42595 -0.52101 -0 -0 0.55159 -0.20769 0 0 0 0 0 0.00564 -0.06182 0 0 0 -1.5305 0 0.83697 -0.1532 0.19141 -0.0084
GLY_541 -0.67559 0.07419 0.65372 -0.00033 0 0 0.05371 -0.3807 -2e-05 -0.00055 0.13261 -0.16987 0 0 0 0 0 0.00838 -0.1237 0 0 0 -1.05298 0 0.83697 0.24128 0.05679 -0.34609
VAL_542 -2.15108 0.21343 0.71648 -0.2725 0.16802 0.05726 0.27226 -0.69153 -0 -0 0.03244 -0.28349 0 0 0 0 0 0.00349 -0.07092 0.00355 0.26987 0 -0.78945 0 1.9342 -0.13981 0.07098 -0.6568
GLY_543 -2.18228 0.24529 2.31314 -0.00017 0 0 1.25358 -1.23751 -0 -0 -1.17336 -0.31087 0 0 0 0 0 0.0021 -0.14113 0 0 0 1.0579 0 0.83697 0.0504 0.28977 1.00381
VAL_544 -3.35022 0.52366 2.68611 -0.36693 0.26149 0.09007 1.45242 -1.5565 -0 -0 0.22214 -0.18803 0 0 0 0 0 0.02565 -0.09414 0.00106 0.74417 0 0.21186 0 1.9342 0.12148 0.39312 3.11161
LYS_545 -3.10385 0.4589 3.0292 -0.30566 0.02882 0.13893 1.29554 -1.61576 -0 -0 -1.21382 -0.0285 0 0 0 0 0 0.00847 -0.0564 0.0008 1.7195 0 -0.03724 0 -1.5107 -0.41246 0.29245 -1.31175
GLY_546 -2.78365 0.37727 3.45142 -5e-05 0 0 1.77646 -1.72311 -0.00446 -0.021 -1.364 -0.4245 0 0 0 0 0 0.01834 -0.05037 0 0 0 0.56099 0 0.83697 -0.12134 0.4092 0.93815
LEU_547 -4.29923 0.43443 3.06782 -0.5057 0.23133 0.14474 1.57352 -1.81476 -0 -0 -0.52143 0.14856 0 0 0 0 0 0.00692 -0.03136 0.06664 0.1019 0 -0.0591 0 0.18072 0.02307 0.46099 -0.79095
THR_548 -2.95423 0.4457 3.23806 -0.13282 0.04123 0.07749 1.62537 -1.71395 -0 -0 -2.12278 -0.17803 0 0 0 0 0 0.01748 0.03667 0.04717 0.0316 0 -0.32476 4.11798 -1.0874 -0.38179 0.40433 1.18732
THR_549 -3.99778 0.42821 2.6934 -0.19968 0.09426 0.07108 2.06306 -1.77193 -0.00446 -0.021 -0.79818 -0.88283 0 0 -0.10326 0 0 0.11859 0.05765 2e-05 1.15754 0 -0.72072 2.2999 -1.0874 -0.21137 0.48399 -0.33091
TYR_550 -4.77479 0.28902 1.67957 -0.68479 0.07592 0.41434 1.18953 -1.39567 -0.01187 -0.12773 -0.26813 -0.17277 0 0 -0.10326 0 0 0.02623 -0.05552 0.06001 0 2.12387 -0.2309 0.00899 1.2797 -0.01432 0.41044 -0.28212
VAL_551 -2.34845 0.1936 1.66717 -0.32018 0.22013 0.0764 0.74879 -1.07139 -0.00821 -0.10068 0.125 -0.53552 0 0 0 0 0 0.05327 -0.04215 0.00335 0.12508 0 0.13743 0 1.9342 0.01029 0.25179 1.11992
ASP_552 -2.28482 0.05582 3.06581 -0.17897 0.0304 0.57546 0.81105 -1.42961 -0.01383 -0.16952 0.5862 -1.18768 0 0 0 0 0 0.01967 -0.07698 0.20283 0 2.49151 -0.75197 0 -2.3716 -0.1201 0.30874 -0.43758
ASP_553 -2.42971 0.31696 4.74658 -0.11549 0.00755 0.33423 1.51507 -1.86689 -0 -0 -3.36336 -0.39768 0 0 0 -0.75491 0 0.05226 -0.04985 0.01135 0 1.92321 0.03004 0 -2.3716 -0.49127 0.39996 -2.50355
SER_554 -3.00679 0.28836 3.15836 -0.02088 0 0.05031 1.8804 -1.62205 -0.01071 -0.09095 -1.62577 -0.52416 0 0 -0.24829 0 0 0.13403 0.03241 0.01636 0.31097 0 -0.28411 0.61275 -0.77834 -0.21415 0.34112 -1.60113
ILE_555 -5.61687 0.48178 1.71606 -0.60614 0.4272 0.11023 1.00917 -1.75565 -0.00159 -0.02058 0.07274 0.35106 0 0 0 0 0 0.02413 -0.05595 0.05503 0.91633 0 -0.68463 0 0.73287 -0.19799 0.52161 -2.52119
SER_556 -3.64013 0.17283 4.16949 -0.02795 0 0.04469 1.56547 -1.92604 -0.00362 -0.01059 -1.7701 -1.23771 0 0 0 0 0 0.04912 0.04024 0.00021 0.48838 0 0.01468 0.60006 -0.77834 -0.3063 0.48311 -2.0725
GLN_557 -7.27867 0.69221 6.18294 -0.32212 0.05902 0.14804 3.81112 -2.93389 -0 -0 -3.69255 -0.01986 0 0 -1.96777 0 0 0.00771 0.08621 0.01844 0 2.91556 -0.0885 0 -0.18838 0.21199 0.45094 -1.90757
LEU_558 -7.73315 1.09701 1.09498 -0.57706 0.28594 0.1887 0.56093 -1.54829 -0 -0 -0.38468 -0.07107 0 0 0 0 0 0.00894 0.07964 0.04974 1.13351 0 -0.06983 0 0.18072 0.3417 0.75571 -4.60658
LEU_559 -8.37853 0.92939 3.0691 -0.48875 0.39904 0.12113 2.4192 -2.43081 -0.00151 -0.0047 -2.35729 0.05231 0 0 0 0 0 0.00725 0.0556 0.09094 1.46499 0 -0.07172 0 0.18072 0.04974 0.71367 -4.18023
VAL_560 -4.50232 0.45902 1.21419 -0.2659 0.13335 0.05409 0.79435 -1.1332 -0 -0 -0.70822 -0.30491 0 0 0 0 0 0.00577 0.06938 0.01392 0.19271 0 -0.69415 0 1.9342 -0.24416 0.53112 -2.45076
CYS_561 -5.19877 0.2734 3.21965 -0.04309 0 0.01167 1.73001 -1.74114 -0.00151 -0.0047 -2.30416 -0.92215 0 0 0 0 0 0.04955 -0.00088 0.00617 0.98537 0 -0.29601 0 3.6196 -0.26323 0.61784 -0.26241
SER_562 -4.3489 0.29959 4.15824 -0.02906 0 0.06804 2.57707 -2.10338 -0.01976 -0.16208 -2.49006 -0.56816 0 0 0 -0.49839 0 0.0417 -0.00297 0.00424 0.31051 0 -0.25317 0.60171 -0.77834 -0.11032 0.49574 -2.80774
THR_563 -6.66892 0.74178 5.28787 -0.16371 0.06444 0.08999 2.49948 -2.86939 -0 -0 -3.19949 -0.11674 0 0 0 -0.33908 0 0.01873 -0.06052 0.00172 1.56385 0 0.22314 2.38058 -1.0874 -0.11056 0.71091 -1.03329
HIS_564 -5.34346 0.4358 5.1355 -0.38241 0.03446 0.46703 1.52957 -2.69173 -0.01287 -0.10211 -0.98133 -0.17658 0 0 -0.24288 0 0 0.16822 -0.02819 0.05477 0 1.66136 -0.35608 0 -0.45461 -0.36104 0.7643 -0.88227
SER_565 -5.48149 0.30545 5.54234 -0.03233 0.0001 0.02006 3.12645 -2.73206 -0.01976 -0.16208 -2.74977 -0.2609 0 0 0 -0.49839 0 0.04426 0.10182 0.24254 0.50569 0 0.0161 1.95077 -0.77834 -0.4436 0.30427 -0.99888
ASP_566 -5.49552 0.59925 6.54017 -0.11003 0.00412 0.31564 2.55514 -2.78946 -0.01723 -0.13553 -4.09619 -0.57602 0 0 0 -0.76258 0 0.01046 -0.04898 0.0907 0 3.61718 -0.37983 0 -2.3716 -0.24031 0.28771 -3.00291
LEU_567 -8.35881 1.20764 2.46335 -0.52878 0.28049 0.11861 2.44919 -2.35034 -0.00794 -0.02394 -2.88434 0.14108 0 0 0 0 0 0.05386 -0.04541 0.02128 0.97522 0 -0.37756 0 0.18072 -0.14123 0.60435 -6.22257
LEU_568 -8.50913 0.74584 2.23982 -0.45553 0.2437 0.08725 2.132 -2.31843 -0.00576 -0.01628 -2.57477 0.04187 0 0 0 0 0 0.02363 -0.07004 0.09149 1.0187 0 -0.24584 0 0.18072 0.03081 0.78753 -6.5724
PHE_569 -10.2609 1.16483 0.74196 -0.57142 0.03116 0.27227 2.41866 -2.16837 -0.01731 -0.05521 -2.68776 0.03123 0 0 0 0 0 0.01399 -0.07055 0.02265 0 2.27689 -0.18834 0 1.0402 0.10335 0.49003 -7.41259
PHE_570 -10.8914 1.62484 1.17621 -0.59799 0.0531 0.30831 2.78554 -2.44347 -0.00308 -0.00863 -4.27583 0.07379 0 0 0 0 0 0.02725 0.01286 6e-05 0 2.10742 -0.08189 0 1.0402 -0.05735 0.43976 -8.71034
THR_571 -7.89097 0.83491 6.32528 -0.11187 0.07248 0.08135 4.02837 -3.28348 -0.0201 -0.19624 -3.90723 -0.71635 0 0 0 -0.73389 0 0.01256 0.11112 0.01378 0.08829 0 -0.53714 2.33654 -1.0874 -0.17671 0.81136 -3.94535
ASP_572 -5.77657 0.416 6.3892 -0.10833 0.00365 0.32482 3.06931 -2.86671 -0 -0 -2.55622 -0.57081 0 0 0 0 0 0.01674 -0.12498 0.02138 0 1.82716 -0.01377 0 -2.3716 -0.24492 0.73143 -1.83421
LYS_573 -4.56897 0.2934 4.27421 -0.5228 0.15656 0.34249 0.99233 -1.65623 -0.01661 -0.0579 -0.34417 -0.01832 0 0 0 0 0 0.01078 -0.0534 0.04447 1.82452 0 -0.03291 0 -1.5107 -0.3505 0.32744 -0.8663
GLY_574 -4.22395 0.21018 3.72241 -5e-05 0 0 2.86077 -2.14386 -0.00205 -0.01891 -3.48381 -0.38632 0 0 0 0 0 0.01017 -0.17461 0 0 0 -1.45688 0 0.83697 -0.52375 0.19366 -4.58004
LYS_575 -6.07146 0.27586 6.35242 -0.28908 0.03453 0.13489 3.50692 -2.85108 -0 -4e-05 -4.09323 -0.11506 0 0 0 0 0 0.00918 0.02018 0.05885 1.99168 0 -0.03977 0 -1.5107 -0.38207 0.17125 -2.79673
VAL_576 -8.84051 1.21985 1.45556 -0.36759 0.25584 0.09012 2.6073 -2.54283 -0.00432 -0.04563 -2.69025 -0.10982 0 0 0 0 0 0.01376 -0.07793 0.05303 0.79833 0 -0.74669 0 1.9342 -0.22478 0.27553 -6.94685
TYR_577 -10.0814 0.70133 4.5004 -0.63771 0.18381 0.37486 3.33177 -3.21131 -0.0226 -0.20309 -3.35382 -0.17725 0 0 0 -0.76047 0 0.01784 0.01005 0.1691 0 1.99425 -0.24724 0.07014 1.2797 -0.3075 0.41601 -5.95314
ARG_578 -8.28749 0.79156 7.59503 -0.83305 0.09873 0.5781 3.05119 -3.42912 -0.03371 -0.24067 -4.43002 0.33527 0 0 -0.89552 -0.449 0 0.01883 -0.06773 0.26118 2.70668 0 0.18189 0 -1.2888 -0.02239 0.7802 -3.57883
ILE_579 -6.94202 0.48379 3.24889 -0.57624 0.28329 0.1071 2.45446 -2.15804 -0.01186 -0.03811 -2.48745 0.21219 0 0 0 0 0 0.00819 -0.06324 0.06272 1.04161 0 -0.72895 0 0.73287 -0.05019 0.99504 -3.42595
ARG_580 -8.27318 0.80076 9.19392 -0.92262 0.25894 0.41804 3.62875 -4.10607 -0.03786 -0.18602 -5.42679 0.58535 0 0 -1.26264 -0.31358 0 0.02174 0.15376 0.24136 2.89413 0 -0.10381 0 -1.2888 -0.37047 0.92769 -3.16741
ALA_581 -6.25784 1.12524 4.28788 -0.01939 0 0 3.02575 -3.00383 -0.01777 -0.09827 -1.75109 -0.34258 0 0 0 0 0 0.04435 0.04336 0 0 0 -0.33105 0 1.8394 -0.42201 1.00836 -0.86949
HIS_D_582 -5.51986 0.32905 5.07207 -0.75642 0.06427 0.97041 1.32442 -2.39587 -0.01617 -0.17712 -1.1087 -0.79696 0 0 0 0 0 0.04666 -0.06813 0.00103 0 3.07598 -0.06472 0 -0.45461 -0.24012 0.75488 0.04009
GLN_583 -5.28589 0.51761 4.64558 -0.26103 0.04297 0.19764 2.14779 -2.15062 -0.00623 -0.10003 -2.76042 -0.60839 0 0 -1.01976 0 0 0.02172 0.05872 0.04364 0 2.90707 -0.19941 0 -0.18838 -0.31837 0.4077 -1.90808
ILE_584 -7.15547 1.18605 2.20535 -0.46058 0.32655 0.08565 1.82103 -1.87956 -0.02158 -0.10952 -0.7626 0.29268 0 0 0 0 0 0.0146 -0.02558 0.08122 0.50814 0 -0.52956 0 0.73287 -0.49597 1.24354 -2.94271
PRO_585 -4.71954 0.8062 2.63186 -0.10854 0.00039 0.07965 1.36283 -1.19506 -0 -0 -1.82413 0.30978 0 0 0 0 0 0.00542 -0.09666 0.04486 0.10643 0 -1.07122 0 -2.4119 -0.50522 1.35937 -5.22549
TYR_586 -5.9004 0.73183 3.52331 -0.58228 0.05195 0.27108 1.97293 -1.96849 -0.01336 -0.15662 0.14902 -0.0171 0 0 0 0 0 0.00339 0.09904 0.00805 0 2.20927 -0.0956 0.00739 1.2797 -0.29998 0.57036 1.84351
GLY_587 -2.98316 0.18682 3.06285 -4e-05 0 0 1.58401 -1.5932 -0 -0 -1.6482 -0.42099 0 0 0 0 0 0.01549 -0.14753 0 0 0 0.25234 0 0.83697 0.30734 0.40121 -0.14608
PHE_588 -3.96761 0.59372 3.03883 -0.78639 0.03748 0.15442 0.62329 -1.52238 -0 -0 0.84291 -0.40703 0 0 0 0 0 0.01268 -0.0718 0.02444 0 2.01233 0.20532 0 1.0402 0.3346 0.33268 2.49771
ARG_589 -2.94021 0.23762 1.88939 -0.47893 0.09903 0.30015 0.31008 -0.9783 -0.00529 -0.04037 0.06371 -0.1491 0 0 0 0 0 0.02274 0.00426 0.04867 1.75612 0 -0.07643 0 -1.2888 -0.06677 0.41132 -0.88113
THR_590 -4.59151 0.27613 3.79711 -0.22892 0.25221 0.09763 2.50799 -2.23908 -0.01664 -0.11272 -1.23477 -1.30839 0 0 -1.65822 0 0 0.01349 0.0109 0.00018 0.25326 0 0.13028 2.29703 -1.0874 -0.02454 0.40296 -2.46302
ASN_591 -2.2836 0.12417 2.55563 -0.18332 0.01459 0.28424 0.74541 -1.12029 -0 -0 -0.76334 -0.40334 0 0 -0.42389 0 0 0.01318 0.06413 0.00392 0 1.82378 -0.12277 0 -0.93687 0.09692 0.25036 -0.26109
LYS_592 -4.40011 0.20882 4.83417 -0.52972 0.13878 0.37033 2.15448 -2.01498 -0 -0 -2.54801 -0.03843 0 0 -0.69255 -0.45368 0 0.02929 0.00032 0.08363 1.64751 0 -0.2545 0 -1.5107 0.15768 0.32355 -2.49412
GLY_593 -3.5134 0.35393 2.29608 -0.00046 0 0 1.00765 -1.33216 -0 -0 -0.83575 -0.24418 0 0 -0.96567 0 0 0.00777 -0.0451 0 0 0 -1.52447 0 0.83697 0.24788 0.36897 -3.34195
ILE_594 -6.17834 1.02819 3.17596 -0.58853 0.40693 0.10473 1.90324 -1.95026 -0.02011 -0.13764 -1.96714 0.24703 0 0 0 0 0 0.00548 -0.06123 0.00179 1.03371 0 -0.7309 0 0.73287 0.13909 1.10878 -1.74634
PRO_595 -6.59596 1.20359 3.17787 -0.12699 0.00737 0.09254 1.922 -1.74426 -0 -0 -1.91705 0.21844 0 0 0 0 0 0.00519 -0.11586 0.02116 0.10387 0 -0.9515 0 -2.4119 -0.25957 1.23524 -6.13583
ALA_596 -5.71939 0.4155 3.27514 -0.02216 0 0 3.29852 -2.44827 -0 -0 -3.5135 -0.36752 0 0 0 0 0 0.0094 -0.06291 0 0 0 -0.39078 0 1.8394 -0.47825 0.34184 -3.82298
VAL_597 -4.33234 0.51538 2.08485 -0.29042 0.18059 0.05173 0.81349 -1.58148 -0 -0 0.32372 0.33295 0 0 0 0 0 0.00104 -0.13985 0.0018 0.49687 0 0.51304 0 1.9342 -0.22591 0.28934 0.969
ASN_598 -3.98072 0.3137 3.03173 -0.18607 0.02295 0.29771 1.46792 -1.64087 -0 -0 -0.98034 -0.42203 0 0 0 0 0 0.01079 -0.05409 0.01709 0 1.90311 -0.34131 0 -0.93687 -0.37883 0.25519 -1.60094
LEU_599 -5.95952 0.5059 2.43739 -0.48006 0.2269 0.11161 1.32492 -1.64327 -0.02128 -0.09262 -0.81601 0.12677 0 0 0 0 0 0.01012 -0.0169 0.08983 0.51047 0 -0.11146 0 0.18072 0.00816 0.34586 -3.26248
ILE_600 -7.40205 0.74328 1.52829 -0.45894 0.32903 0.09437 2.18999 -1.85797 -0.02296 -0.11261 -1.57662 0.08627 0 0 0 0 0 0.00844 0.00542 0.0773 0.56508 0 -0.69928 0 0.73287 0.17676 0.52866 -5.06466
LYS_601 -3.08044 0.0778 2.27722 -0.52955 0.13843 0.33612 0.69901 -1.07603 -0.0307 -0.16558 -0.03342 0.06246 0 0 0 0 0 0.00215 -0.0297 0.03666 1.73787 0 0.28449 0 -1.5107 0.32559 0.57152 0.0932
ILE_602 -6.61417 0.8739 1.77106 -0.47149 0.35288 0.09079 1.03755 -1.72683 -0.00169 -0.01998 -1.71756 0.28174 0 0 0 0 0 0.00376 -0.06403 0.00045 0.45441 0 -0.52883 0 0.73287 0.19906 0.71998 -4.6261
GLU_603 -3.71783 0.3514 5.91076 -0.19676 0.02646 0.24994 3.50332 -2.3705 -0 -0 -5.01392 -0.37649 0 0 -0.71713 0 0 0.01263 -0.01324 0.04164 0 3.29879 0.0584 0 -2.7348 -0.36951 0.53704 -1.51979
LYS_604 -2.41365 0.40719 4.13317 -0.42994 0.06695 0.23958 1.33089 -1.56234 -0.01661 -0.0579 -2.83122 0.47419 0 0 0 -0.71025 0 0.02074 -0.11523 0.08267 1.76446 0 -0.01941 0 -1.5107 -0.25841 0.37151 -1.03431
ASP_605 -2.87887 0.22495 4.53073 -0.12146 0.01933 0.38488 1.30076 -1.77449 -0.03062 -0.11119 -2.98985 -0.61575 0 0 0 -0.71025 0 0.0098 0.07742 0.08043 0 2.05228 -0.08539 0 -2.3716 -0.08375 0.43238 -2.66024
GLU_606 -8.33291 0.82366 9.41428 -0.252 0.03432 0.29179 4.37732 -3.68707 -0.01567 -0.08777 -6.4385 -0.20118 0 0 -1.15983 -1.49437 0 0.00595 -0.03409 0.06026 0 3.1603 0.01751 0 -2.7348 0.01096 0.42663 -5.81521
ARG_607 -4.63167 0.32944 5.48928 -0.89637 0.22055 0.64292 1.93304 -2.41681 -0.03062 -0.11119 -2.23527 -0.00432 0 0 -0.4427 0 0 0.00651 0.02935 0.00144 1.9302 0 -0.24384 0 -1.2888 -0.21708 0.34663 -1.58931
ILE_608 -6.17726 0.88588 -0.07476 -0.47067 0.31594 0.09867 0.33263 -1.31762 -0 -0 0.37219 0.23732 0 0 0 0 0 0.01618 -0.06477 0.11451 0.40927 0 -0.51015 0 0.73287 -0.42591 0.34057 -5.18509
CYS_609 -5.81325 0.40875 3.78287 -0.04287 0 0.01465 1.56185 -1.83278 -0 -0 -1.65058 -0.42462 0 0 0 0 0 0.0228 0.04192 0.02614 0.39114 0 0.29366 0 3.6196 0.1599 0.5889 1.14809
SER_610 -4.4284 0.29856 3.70416 -0.02701 0 0.06493 2.43798 -2.06949 -0.00692 -0.02485 -2.50227 -0.07696 0 0 0 0 0 0.00918 0.09374 0.0027 0.05002 0 -0.50656 0.63017 -0.77834 0.44383 0.54505 -2.14047
LEU_611 -9.13386 1.86583 1.02638 -0.59791 0.15586 0.14624 1.65568 -2.02809 -0 -0 -2.12107 0.23447 0 0 -1.96777 0 0 0.00499 -0.04782 0.5474 0.69789 0 -0.3078 0 0.18072 -0.01944 0.66689 -9.04142
LEU_612 -7.8594 1.09358 2.8201 -0.5949 0.37075 0.10067 2.15356 -2.41062 -0.00692 -0.02485 -2.00169 0.35435 0 0 0 0 0 0.00406 0.0179 0.40258 1.55109 0 -0.34179 0 0.18072 -0.15112 0.95496 -3.38697
SER_613 -2.99331 0.09824 3.75034 -0.02605 0 0.06047 1.75828 -1.72606 -0 -0 -2.58524 -0.51091 0 0 -0.2219 -0.51892 0 0.00881 0.18935 0.00246 0.12529 0 -0.50557 0.6003 -0.77834 -0.36598 0.60502 -3.03371
VAL_614 -5.72591 0.84143 3.3488 -0.38519 0.39047 0.09504 1.90242 -2.23403 -8e-05 -0.00132 -1.60686 -0.01975 0 0 0 0 0 0.00502 -0.07906 0.02611 1.22374 0 0.0291 0 1.9342 -0.47299 0.68526 -0.04359
ASN_615 -5.013 0.47701 3.26523 -0.43078 0.10591 0.85836 1.03181 -1.88098 -0.02791 -0.21503 0.36855 -1.84976 0 0 0 0 0 0.01508 0.00345 0.21498 0 3.15798 -0.54228 0 -0.93687 -0.21489 0.76904 -0.84412
ASN_616 -3.33182 0.3541 1.83095 -0.17712 0.02236 0.26996 0.60334 -1.30374 -0 -0 -0.48476 -0.36151 0 0 0 0 0 0.01295 -0.06835 0.04182 0 1.47856 0.19816 0 -0.93687 0.00757 0.36379 -1.48061
TYR_617 -6.55681 0.90547 3.91746 -0.61278 0.0375 0.33872 1.6437 -2.42669 -0.0199 -0.17505 -1.85675 -0.18694 0 0 -0.4367 0 0 0.02208 0.00766 0.01954 0 1.90672 -0.18835 0.00288 1.2797 -0.11711 0.59637 -1.89931
ASP_618 -3.83148 0.25735 4.83883 -0.11772 0.00505 0.36392 1.37762 -2.12506 -0.03205 -0.15206 -2.21587 -0.64054 0 0 -0.5672 -0.4879 0 0.01268 -0.09888 0.2444 0 1.797 -0.02369 0 -2.3716 -0.29653 0.79219 -3.27155
ASP_619 -3.87256 0.35461 3.381 -0.11673 0.01498 0.36535 1.3466 -1.66562 -0.00155 -0.02615 -0.98806 -0.24091 0 0 -0.3927 0 0 0.00198 0.00104 0.00583 0 1.77808 -0.03718 0 -2.3716 -0.42746 0.5964 -2.29465
GLY_620 -4.25767 0.53825 3.68392 -0.00043 0 0 1.97212 -2.10496 -0 -0 -1.97245 -0.20818 0 0 0 0 0 0.00273 -0.0792 0 0 0 -0.08048 0 0.83697 -0.18272 0.35892 -1.49318
TYR_621 -9.57277 0.83166 5.08368 -0.58045 0.08249 0.29999 2.87108 -3.25835 -0.00075 -0.00203 -2.50904 -0.21572 0 0 0 0 0 0.00556 0.50147 0.03448 0 1.97149 -0.27747 0.00307 1.2797 -0.11118 0.47114 -3.09194
PHE_622 -9.99377 1.62036 1.72149 -0.57648 0.15093 0.21937 2.44323 -2.14237 -0.00359 -0.01339 -2.92403 0.20598 0 0 0 0 0 0.02028 0.02024 0.14083 0 2.74606 -0.24852 0 1.0402 -0.28107 0.8849 -4.96937
PHE_623 -10.9754 2.25807 2.55521 -0.8816 0.12413 0.15515 2.79599 -2.92435 -0.00075 -0.00203 -2.62703 -0.66796 0 0 0 0 0 0.01753 -0.01713 0.11308 0 2.72512 -0.06345 0 1.0402 -0.21049 0.86584 -5.71985
PHE_624 -10.492 1.07472 2.24451 -0.65893 0.11843 0.38391 2.68198 -2.62561 -0.00359 -0.01339 -2.57178 0.19299 0 0 0 0 0 0.02587 0.36012 0.10045 0 1.92398 -0.3161 0 1.0402 -0.24406 0.85883 -5.91949
CYS_625 -7.26697 0.67398 2.98537 -0.07491 0.00046 0.03921 2.58964 -2.03351 -0 -0 -4.20464 0.05556 0 0 0 0 0 0.00991 0.01705 0.0534 0.22914 0 -0.28488 0 3.6196 0.13213 0.73523 -2.72422
THR_626 -7.77073 0.7683 6.03858 -0.12087 0.15561 0.08243 3.79359 -3.23646 -0.00031 -0.00112 -4.69227 -0.83955 0 0 0 -0.70076 0 0.00597 -0.02222 0.35204 0.07921 0 -0.56129 2.28455 -1.0874 0.22668 0.69425 -4.55178
LYS_627 -6.66305 0.45861 6.14536 -0.39652 0.04 0.20279 3.33595 -2.65978 -0.01033 -0.07899 -2.42165 -0.10782 0 0 0 0 0 0.02078 -0.05779 0.01418 1.99574 0 -0.05636 0 -1.5107 -0.2335 0.7121 -1.271
ASN_628 -4.6126 0.35412 4.91914 -0.19447 0.06969 0.32334 1.48915 -2.29631 -0.0239 -0.1657 -1.81443 -0.42219 0 0 -0.86592 0 0 0.01899 0.20247 0.0022 0 2.19959 -0.54686 0 -0.93687 -0.33558 0.5093 -2.12684
GLY_629 -4.80593 0.31409 3.74374 -5e-05 0 0 2.52171 -2.30824 -0.00862 -0.04565 -3.89435 -0.37506 0 0 0 0 0 0.01146 -0.13769 0 0 0 -1.50303 0 0.83697 -0.60715 0.51986 -5.73795
ILE_630 -8.36992 0.81574 4.02576 -0.61672 0.56104 0.10091 2.85367 -3.10327 -0.00065 -0.00903 -2.31887 0.60768 0 0 0 0 0 0.0069 -0.08988 0.20015 0.93159 0 -0.45304 0 0.73287 -0.68552 0.47172 -4.33887
VAL_631 -8.92135 1.40548 2.22033 -0.31278 0.19374 0.06502 2.96484 -2.76275 -0 -0 -2.79719 -0.39699 0 0 0 0 0 0.00556 0.00288 0.02216 0.16599 0 -0.42396 0 1.9342 -0.46884 0.48704 -6.61661
LYS_632 -10.6648 1.01897 11.1138 -0.39166 0.06778 0.15752 6.09202 -4.82084 -0.04158 -0.15327 -6.29973 0.09101 0 0 -0.86375 0 0 0.03463 -0.01432 0.03912 2.18665 0 -0.02559 0 -1.5107 -0.13467 0.84084 -3.27864
ARG_633 -11.0187 0.91518 9.43976 -0.57695 0.10455 0.36079 4.91966 -4.2297 -0 -0 -4.7576 0.31276 0 0 -0.55838 -1.04558 0 0.01681 -0.06383 0.13206 2.1072 0 0.04141 0 -1.2888 0.23925 0.99949 -3.95061
THR_634 -6.94863 0.60003 5.18897 -0.15653 0.04544 0.05645 3.15608 -2.83626 -0.00035 -0.00925 -3.84647 0.38934 0 0 -0.46689 0 0 0.01006 -0.00749 0.01117 0.28251 0 -0.07401 4.10637 -1.0874 0.25003 0.63365 -0.70318
SER_635 -5.36275 0.66728 4.64725 -0.03457 0 0.05587 3.08798 -2.43743 -0 -0 -3.4009 -0.7541 0 0 -1.48162 0 0 0.0016 -0.06444 0.2239 0.83907 0 0.01356 1.74582 -0.77834 -0.16051 0.55902 -2.63333
LEU_636 -8.91074 1.41947 4.64567 -0.5172 0.36769 0.12996 2.61792 -3.04453 -0.00381 -0.03774 -2.31011 0.24565 0 0 0 0 0 0.00456 -0.05573 0.01087 0.29094 0 -0.07498 0 0.18072 -0.34933 0.66856 -4.72217
ASN_637 -4.60683 0.84072 5.56875 -0.38474 0.02415 0.73325 2.1397 -2.49667 -0.04284 -0.24333 -2.6028 -0.31881 0 0 -0.91442 -0.4879 0 0.00438 0.03074 0.01824 0 3.64012 0.20844 0 -0.93687 -0.08275 0.64934 0.73986
GLU_638 -5.55325 0.54459 6.23606 -0.21128 0.0272 0.28886 3.21858 -2.74429 -0 -0 -4.08721 -0.50584 0 0 -0.99242 0 0 0.06186 -0.07146 0.14714 0 3.76114 -0.09261 0 -2.7348 -0.18078 0.54853 -2.33997
PHE_639 -10.9328 1.31935 2.66344 -0.60476 0.12386 0.33879 2.31846 -2.75885 -0.01432 -0.10353 -1.8399 0.07341 0 0 0 0 0 0.00277 -0.03451 0.0005 0 2.44897 -0.15634 0 1.0402 -0.38996 0.5383 -5.96688
ILE_640 -3.92291 0.3512 3.43607 -0.70983 0.43965 0.25677 1.48681 -1.90565 -0 -0 -0.39413 0.27776 0 0 0 0 0 0.01614 -0.04215 0.03955 0.87469 0 0.18262 0 0.73287 -0.33708 0.6312 1.41359
ASN_641 -2.53477 0.24324 2.18581 -0.1997 0.05905 0.32682 0.48122 -1.20269 -0.01079 -0.09127 -0.16227 -0.46007 0 0 0 0 0 0.01448 -0.06353 0.00575 0 2.10238 -0.64726 0 -0.93687 -0.47054 0.4658 -0.8952
ILE_642 -9.28524 1.28348 3.32262 -0.50019 0.56988 0.09163 2.70991 -2.66211 -0.00096 -0.01638 -1.84528 0.50687 0 0 -0.89552 0 0 0.02153 -0.09572 0.05269 0.55931 0 -0.27185 0 0.73287 -0.55913 0.50813 -5.77346
LEU_643 -4.40042 0.41549 4.22413 -0.46656 0.21278 0.07973 2.05715 -2.06343 -0.00432 -0.04563 -1.52017 0.29522 0 0 0 0 0 0.01923 -0.02722 0.02029 0.40896 0 -0.23977 0 0.18072 -0.26856 0.43563 -0.68673
SER_644 -2.71322 0.12799 2.54949 -0.02974 0.00026 0.04863 1.1651 -1.34061 -0.01504 -0.07784 -0.22803 -1.02244 0 0 0 0 0 0.03222 -0.08854 0.00384 0.1569 0 -0.29678 0.60611 -0.77834 -0.348 0.13181 -2.11624
ASN_645 -3.06634 0.28369 2.44823 -0.19119 0.02674 0.30059 0.71251 -1.18328 -0 -0 0.28587 -0.41082 0 0 0 0 0 0.04269 0.11257 0.00936 0 1.81496 -0.21016 0 -0.93687 -0.65438 0.1144 -0.50144
GLY_646 -3.181 0.44017 2.49966 -0.00015 0 0 1.11156 -1.41665 -0 -0 -1.40179 -0.17539 0 0 0 0 0 0.05482 0.02979 0 0 0 -1.49176 0 0.83697 -0.21004 0.58604 -2.31777
LYS_647 -5.22077 0.43173 5.11971 -0.42924 0.08294 0.2156 3.02991 -2.23781 -0.00205 -0.01891 -2.09355 -0.12363 0 0 0 0 0 0.02038 -0.00126 0.04163 1.75469 0 0.01596 0 -1.5107 0.10475 0.77313 -0.04749
ARG_648 -5.03572 0.23403 4.6257 -0.705 0.12089 0.43174 1.68889 -2.07454 -0 -0 -2.11237 0.73582 0 0 -0.94582 0 0 0.0557 -0.02548 0.10763 2.26401 0 -0.05919 0 -1.2888 -0.29812 0.40144 -1.8792
ALA_649 -5.38607 0.23458 2.95556 -0.02182 0 0 2.36476 -2.2226 -0.01799 -0.09444 -1.94765 -0.3149 0 0 -0.86375 0 0 0.02317 -0.04684 0 0 0 0.38078 0 1.8394 0.06102 0.28286 -2.77392
ILE_650 -8.17856 0.65379 2.77483 -0.51447 0.29692 0.10342 1.66267 -2.26437 -0.01813 -0.0865 -0.63235 -0.19705 0 0 0 0 0 0.01088 -0.02104 0.12591 0.97058 0 0.06539 0 0.73287 0.44022 0.52258 -3.5524
SER_651 -4.60811 0.44277 4.73067 -0.02827 3e-05 0.023 1.69745 -2.18733 -0.068 -0.36049 -1.80666 0.03268 0 0 -0.32518 0 0 0.01526 -0.04289 0.0069 0.49349 0 0.43305 0.85078 -0.77834 0.18889 0.54895 -0.74137
PHE_652 -7.32179 1.37366 1.49386 -0.58611 0.53397 0.25053 0.39851 -1.8002 -0.00049 -0.00131 -0.46767 0.09891 0 0 0 0 0 0.05136 0.20801 0.0626 0 3.67782 -0.32169 0 1.0402 -0.06421 1.05219 -0.32185
ASP_653 -2.9255 0.10918 4.6083 -0.1033 0.00108 0.29585 2.12945 -1.88155 -0.02781 -0.18021 -4.49992 -0.18385 0 0 0 -1.649 0 0.01918 -0.00292 0.05579 0 2.00349 0.07557 0 -2.3716 -0.25421 1.17993 -3.60204
ASP_654 -1.69781 0.24667 2.11848 -0.11372 0.00585 0.32538 0.32546 -0.97643 -0.02382 -0.16465 -0.17062 -0.54411 0 0 0 0 0 0.0042 -0.10898 0.00378 0 2.27674 -0.14224 0 -2.3716 -0.26736 0.48859 -0.78621
ASN_655 -1.65507 0.12981 2.2115 -0.19618 0.02916 0.32967 0.45034 -1.0077 -0.02724 -0.23741 -0.48848 -0.91489 0 0 0 0 0 0.01645 0.04769 0.09355 0 1.63432 -0.61011 0 -0.93687 -0.26148 0.49724 -0.89569
ASP_656 -6.11998 0.36719 8.51597 -0.11329 0.03734 0.33122 3.2366 -3.44331 -0.03159 -0.29627 -6.68848 -1.19042 0 0 -1.53256 -0.70076 0 0.04294 0.01859 0.2388 0 3.94756 0.12492 0 -2.3716 -0.19089 0.58595 -5.23208
THR_657 -5.07214 0.39121 4.77411 -0.16313 0.07572 0.05762 2.54415 -2.37963 -0.00053 -0.00402 -2.96905 -0.42735 0 0 -0.66664 0 0 0.00574 0.00917 0.00021 0.44821 0 0.00089 2.37794 -1.0874 0.00672 0.55757 -1.52064
LEU_658 -9.23979 0.97922 2.68974 -0.51697 0.21391 0.1124 1.35803 -2.52336 -0 -0 -0.37653 0.27956 0 0 0 0 0 0.03618 0.00049 0.03142 0.56557 0 -0.20995 0 0.18072 -0.08991 0.90899 -5.6003
TYR_659 -5.03709 0.5545 3.51019 -1.10706 0.20249 0.52238 1.5571 -1.94763 -0.00752 -0.09116 -0.41607 -0.19632 0 0 0 0 0 0.06532 -0.04155 0.02464 0 2.60493 -0.17666 0.02831 1.2797 0.12011 1.03556 2.48418
SER_660 -4.66192 0.26092 3.70865 -0.02501 0 0.0447 2.01993 -1.93859 -0 -0 -1.32856 -1.16115 0 0 0 0 0 0.06186 -0.00834 0.00279 0.89742 0 -0.37834 0.60023 -0.77834 0.27358 0.8056 -1.60456
VAL_661 -7.16553 1.25233 -0.13577 -0.37174 0.2613 0.0889 0.90398 -1.49482 -0 -0 -0.91991 -0.2896 0 0 0 0 0 0.05745 -0.05711 0.30174 0.97415 0 -0.76574 0 1.9342 -0.22225 1.00577 -4.64265
ILE_662 -6.78766 0.65795 2.29196 -0.54701 0.40157 0.1548 2.38524 -2.03204 -0.0068 -0.02134 -2.25936 -0.2697 0 0 0 0 0 0.02229 -0.0181 0.01241 0.43942 0 -0.12801 0 0.73287 -0.33475 0.8986 -4.40767
LYS_663 -5.99636 0.34572 5.78493 -0.50309 0.25682 0.23771 1.90936 -2.63372 -0 -0 -2.92714 0.14749 0 0 -0.2219 -0.51892 0 0.01221 -0.01484 0.01338 2.62883 0 0.28751 0 -1.5107 -0.12557 0.47182 -2.35647
THR_664 -5.66217 0.53606 4.61251 -0.09636 0.04845 0.06801 2.64883 -2.32357 -0.02249 -0.15359 -4.49259 -0.60546 0 0 0 -0.30118 0 0.01346 -0.00246 0.03178 0.0984 0 -0.46043 2.29312 -1.0874 -0.24049 0.50759 -4.58999
HIS_D_665 -7.05876 0.84513 6.49936 -0.41648 0.00339 0.18166 3.48491 -3.24447 -0.01413 -0.10611 -3.30788 -0.60072 0 0 -1.05098 0 0 0.00594 0.33616 0.02996 0 1.87244 -0.16378 0 -0.45461 0.10814 0.68963 -2.36121
GLY_666 -2.02845 0.37258 2.33983 -0.00015 0 0 1.06595 -1.17902 -0.00447 -0.01729 -0.19734 -0.29852 0 0 0 0 0 0.00252 -0.29899 0 0 0 -1.33042 0 0.83697 0.36066 0.48814 0.112
ASN_667 -2.70963 0.14585 3.03043 -0.21754 0.0705 0.3545 1.21385 -1.47066 -0.01092 -0.08362 -0.42651 -0.63769 0 0 0 -1.09749 0 0.00251 -0.04041 0.18166 0 2.26049 -0.66325 0 -0.93687 -0.2209 0.30867 -0.94702
ASP_668 -5.87033 0.42487 8.11991 -0.10725 0.01346 0.29261 4.25981 -3.45566 -0 -0 -4.96034 -0.54384 0 0 -0.65829 0 0 0.00985 -0.0011 0.2333 0 2.27212 0.01273 0 -2.3716 -0.41013 0.46381 -2.27606
GLU_669 -5.73605 0.26846 5.882 -0.21751 0.0603 0.35588 2.70248 -2.52112 -0.0174 -0.14551 -3.86999 -0.63818 0 0 0 -0.98454 0 0.01232 0.32052 0.03767 0 3.06964 0.07294 0 -2.7348 -0.16115 0.49119 -3.75287
ILE_670 -7.63531 0.71341 1.73562 -0.48313 0.41854 0.10223 2.74675 -2.11458 -0.0075 -0.02598 -2.62122 0.01709 0 0 0 0 0 0.01616 0.06448 0.02629 0.38488 0 -0.74284 0 0.73287 -0.15701 0.5067 -6.32256
PHE_671 -8.81547 0.77132 2.34874 -0.52417 0.01641 0.24367 2.59264 -2.2166 -0.00638 -0.02766 -2.60059 0.03979 0 0 0 0 0 0.03878 0.21959 0.0027 0 2.13183 -0.15268 0 1.0402 -0.27649 0.7823 -4.39207
ILE_672 -8.5095 1.00285 1.36939 -0.47752 0.39774 0.10805 2.24487 -2.0754 -0.01725 -0.06096 -2.1392 0.01293 0 0 0 0 0 0.00804 -0.01207 0.09761 0.30763 0 -0.72034 0 0.73287 -0.25759 0.82379 -7.16404
GLY_673 -3.59118 0.18716 3.1827 -0.00047 0 0 2.6132 -1.88708 -0 -0 -4.07414 -0.3084 0 0 0 0 0 0.01608 -0.06947 0 0 0 0.75475 0 0.83697 0.6308 0.69219 -1.0169
SER_674 -6.0836 0.6688 5.57417 -0.02182 0 0.01899 3.23555 -2.85188 -0.01165 -0.04657 -3.39625 0.25663 0 0 0 0 0 0.0669 0.30187 0.0002 0.57427 0 -0.12373 0.60273 -0.77834 0.86246 0.62172 -0.52954
THR_675 -6.64275 0.89108 5.13339 -0.12754 0.04522 0.0546 3.59934 -2.86992 -0.0122 -0.15422 -2.31031 -0.71245 0 0 -0.63578 0 0 0.07915 -0.03934 0.06103 0.28453 0 0.28557 2.29705 -1.0874 0.02404 0.90278 -0.93412
ASN_676 -4.76132 0.30586 4.42406 -0.18729 0.03956 0.31003 1.05314 -2.15016 -0.00676 -0.03199 -1.10866 -0.42138 0 0 -0.80826 0 0 0.02527 -0.04489 0.03316 0 2.08271 -0.52189 0 -0.93687 -0.42901 0.79425 -2.34044
GLY_677 -4.51971 0.40845 4.00703 -5e-05 0 0 2.66851 -2.28357 -0.01423 -0.06004 -2.37219 -0.36571 0 0 0 0 0 0.10032 -0.18212 0 0 0 -1.50629 0 0.83697 -0.50578 0.31328 -3.47512
PHE_678 -7.02136 0.43949 4.11503 -0.63106 0.08998 0.3076 2.05188 -2.60099 -0.01116 -0.0667 -1.63016 0.1531 0 0 0 0 0 0.08964 0.004 0.04022 0 2.0688 -0.26432 0 1.0402 -0.24665 0.44487 -1.6276
VAL_679 -6.54049 0.68746 2.85403 -0.26264 0.1684 0.05338 2.44846 -2.35806 -0.01391 -0.04936 -2.93453 -0.17217 0 0 0 0 0 0.02073 0.07808 0.0011 0.40977 0 -0.74908 0 1.9342 -0.30322 0.56593 -4.16193
VAL_680 -7.33592 0.66924 2.57971 -0.26915 0.13737 0.05679 3.19554 -2.46115 -0.00689 -0.02394 -1.73075 -0.27256 0 0 0 0 0 0.02082 -0.03197 0.06876 0.21187 0 -0.73497 0 1.9342 -0.37443 0.50648 -3.86094
ARG_681 -9.0473 0.58576 7.21669 -0.47024 0.04493 0.26839 3.65671 -3.4183 -0.01727 -0.11307 -4.67118 0.35135 0 0 -0.52917 -0.98454 0 0.00721 -0.05222 0.20773 1.9376 0 0.22454 0 -1.2888 -0.08621 0.64524 -5.53216
PHE_682 -9.57975 0.46697 3.01131 -1.01641 0.08845 0.58855 2.50784 -2.43712 -0.00689 -0.02394 -3.14082 -0.1457 0 0 0 0 0 0.00864 0.08513 0.01002 0 1.66799 -0.43505 0 1.0402 -0.01605 0.56163 -6.76501
HIS_683 -7.97145 0.51583 7.47748 -0.4507 0.02312 0.31457 3.84381 -3.63975 -0.0005 -0.0049 -4.16617 -0.96743 0 0 -2.09856 -1.09749 0 0.00809 -0.02046 0.07278 0 1.9448 -0.03912 0 -0.45461 -0.26725 0.37952 -6.5984
GLU_684 -7.15749 0.49845 9.15501 -0.62105 0.11028 1.10835 3.93399 -3.7213 -0 -0 -3.88858 -0.50585 0 0 0 -0.30118 0 0.05141 -0.05635 0.0628 0 3.5073 -0.22258 0 -2.7348 -0.28215 0.5728 -0.49094
ASN_685 -3.87989 0.39203 4.48374 -0.19557 0.09364 0.32027 2.08929 -2.113 -0.00447 -0.01729 -1.74952 -0.47946 0 0 -1.16394 -1.04558 0 0.03642 0.25479 0.10159 0 2.05206 -0.44034 0 -0.93687 -0.39877 0.56611 -2.03475
GLN_686 -4.84822 0.33364 5.08557 -0.23583 0.03389 0.17534 2.87624 -2.26426 -0.01402 -0.05895 -3.85697 -0.65633 0 0 -1.96847 0 0 0.01867 -0.02956 0.0267 0 2.9711 -0.20478 0 -0.18838 -0.57926 0.46584 -2.91804
LEU_687 -8.01135 0.95785 3.59638 -0.58733 0.15318 0.14037 2.24127 -2.41054 -0 -0 -0.91399 0.26942 0 0 -0.55838 0 0 0.01915 -0.0368 0.13776 0.73292 0 -0.26467 0 0.18072 -0.32512 0.61105 -4.06812
ARG_688 -4.12984 0.29423 3.10957 -0.51506 0.06675 0.25731 0.82614 -1.54879 -0.01563 -0.06445 -0.46149 0.75552 0 0 0 0 0 0.01644 0.03967 0.16175 2.05453 0 -0.0285 0 -1.2888 -0.27328 0.45715 -0.2868
VAL_689 -5.13734 0.59315 1.53603 -0.27841 0.15679 0.0567 0.76777 -1.41918 -0.00179 -0.01149 -0.46771 0.02927 0 0 0 0 0 0.02937 -0.05257 0.00685 0.06729 0 -0.44298 0 1.9342 -0.55383 0.23984 -2.94803
LEU_690 -6.98231 0.77336 3.29935 -0.48769 0.26853 0.09587 2.13938 -2.25421 -0 -0 -1.78703 0.05985 0 0 -0.46689 0 0 0.02852 0.00688 0.10632 0.6318 0 -0.1668 0 0.18072 -0.36743 0.38294 -4.53883
SER_691 -3.35468 0.20182 4.48591 -0.02853 0 0.06526 2.48018 -2.13468 -0.02359 -0.15017 -3.42651 -0.43955 0 0 0 0 0 0.04569 0.07034 0.02064 0.15595 0 -0.44557 0.6169 -0.77834 -0.3726 0.41248 -2.59904
ARG_692 -9.10818 0.83445 9.4779 -1.10302 0.30808 0.7316 4.76272 -4.30657 -0.0131 -0.15881 -3.40851 0.30948 0 0 -1.93824 0 0 0.01227 -0.10172 0.18564 3.47403 0 -0.19819 0 -1.2888 -0.4508 1.12424 -0.85551
THR_693 -2.31125 0.09058 2.93521 -0.12585 0.07663 0.07184 0.68164 -1.38074 -0 -0 -0.98743 -1.13244 0 0 -0.32518 0 0 0.01922 -0.03246 0.00835 0.02346 0 -0.21245 2.26664 -1.0874 -0.43622 1.12573 -0.73211
ALA_694 -4.45651 0.26389 4.54704 -0.0238 0 0 2.85582 -2.51607 -0.02359 -0.15017 -1.94632 -0.19119 0 0 0 0 0 0.03669 0.00266 0 0 0 -0.14314 0 1.8394 -0.63015 0.2553 -0.28014
ARG_695 -4.50497 0.43094 4.53509 -0.88971 0.16383 0.58659 2.29712 -2.14968 -2e-05 -6e-05 -2.62874 0.50267 0 0 0 -1.649 0 0.05294 -0.0426 0.21002 2.75772 0 -0.08982 0 -1.2888 -0.56068 0.45294 -1.81423
GLY_696 -3.4819 0.48045 1.564 -0.0005 0 0 0.62578 -1.27547 -2e-05 -6e-05 -0.6835 -0.22102 0 0 0 0 0 0.07416 -0.04891 0 0 0 -1.53248 0 0.83697 -0.00859 0.54404 -3.12705
VAL_697 -5.80886 0.59847 2.83837 -0.30955 0.19436 0.06331 2.49584 -2.3535 -0.00831 -0.04454 -2.17268 -0.41732 0 0 0 0 0 0.03226 -0.01868 0.02937 0.06657 0 -0.47452 0 1.9342 0.02064 0.69522 -2.63936
PHE_698 -6.69381 0.59508 2.87139 -0.55956 0.0218 0.20635 1.4222 -2.14412 -0 -0 -1.81689 0.2117 0 0 -0.50855 0 0 0.00531 0.08863 0.10594 0 2.17458 -0.12544 0 1.0402 -0.39397 0.80829 -2.69088
GLY_699 -4.75869 0.45635 3.19737 -6e-05 0 0 1.82995 -2.0788 -0.00015 -0.00255 -2.42654 -0.34838 0 0 0 0 0 0.00433 -0.03574 0 0 0 1.063 0 0.83697 0.69678 0.34203 -1.22413
ILE_700 -8.8673 0.80084 2.05081 -0.57014 0.4868 0.13038 1.23977 -2.32466 -0 -0 -0.40636 -0.09686 0 0 0 0 0 0.00761 0.02758 0.19665 1.36854 0 -0.39776 0 0.73287 0.8696 0.26404 -4.48759
SER_701 -3.1881 0.10892 2.87131 -0.03219 3e-05 0.05723 0.39161 -1.40296 -0.01106 -0.0973 -0.32033 -0.87611 0 0 0 0 0 0.00934 -0.05772 0.01924 0.56286 0 0.40618 0.65635 -0.77834 0.01783 0.25634 -1.40689
LEU_702 -6.52962 0.49074 1.57838 -0.47585 0.22385 0.08781 0.68267 -1.78684 -0.00978 -0.07437 -0.3759 0.13585 0 0 0 0 0 0.01459 0.01309 0.0337 0.58196 0 -0.26351 0 0.18072 -0.04881 0.1987 -5.34263
ASN_703 -3.53134 0.19508 4.95537 -0.19141 0.01024 0.25875 2.85092 -2.09091 -0 -0 -2.9946 -0.27653 0 0 -0.92701 -0.68918 0 0.02046 -0.005 0.00823 0 2.6455 0.00106 0 -0.93687 -0.10378 0.31993 -0.48107
LYS_704 -1.16984 0.16472 1.46945 -0.37003 0.04533 0.17308 0.29988 -0.66844 -0 -0 0.37061 0.13299 0 0 0 0 0 0.01167 -0.09873 0.00122 1.58206 0 0.00183 0 -1.5107 -0.20724 0.21069 0.43854
GLY_705 -1.07076 0.02854 1.3796 -6e-05 0 0 0.36779 -0.64877 -0.0122 -0.15422 -0.06453 -0.3906 0 0 0 0 0 0.00719 -0.16385 0 0 0 -1.46037 0 0.83697 -0.74174 0.09666 -1.99035
GLU_706 -7.90573 0.71753 9.30377 -0.25219 0.03247 0.2916 4.29546 -3.7554 -0.01465 -0.08366 -5.94206 -0.19945 0 0 -1.73527 -0.68918 0 0.02676 0.01677 0.15076 0 3.96288 -0.04179 0 -2.7348 -0.57903 0.24886 -4.88632
PHE_707 -6.89282 0.80624 3.66907 -0.90239 0.0679 0.4804 2.46819 -2.2642 -0.00239 -0.01624 -2.4681 -0.21632 0 0 -0.63578 0 0 0.02865 0.00261 0.02699 0 1.5475 -0.60491 0 1.0402 -0.15498 0.40555 -3.61485
VAL_708 -7.49783 0.51683 1.96189 -0.28328 0.19377 0.05862 1.61051 -2.28232 -0 -0 -1.4172 0.17884 0 0 0 0 0 0.02789 -0.04282 0.01544 0.0781 0 -0.37793 0 1.9342 -0.36248 0.36853 -5.31922
ASN_709 -7.16478 0.90078 5.96633 -0.19314 0.00252 0.32965 3.0325 -3.27665 -0.00239 -0.01624 -2.4618 -0.63413 0 0 -0.49437 0 0 0.05478 -0.02277 0.02593 0 3.64492 0.20982 0 -0.93687 -0.01326 0.78546 -0.26371
GLY_710 -3.00624 0.26434 2.5306 -0.00096 0 0 1.61473 -1.50458 -0 -0 -1.55571 -0.3179 0 0 0 0 0 0.04164 -0.13048 0 0 0 -1.39957 0 0.83697 0.49566 0.92792 -1.20358
LEU_711 -6.05868 0.84835 0.05439 -0.49129 0.33361 0.08897 0.61955 -1.11766 -0 -0 -0.43124 0.17215 0 0 0 0 0 0.00565 0.19344 0.02614 0.54375 0 -0.27606 0 0.18072 0.13488 0.79146 -4.38185
SER_712 -3.94343 0.20517 4.17049 -0.02826 0 0.05146 2.42492 -1.95318 -0.00168 -0.00466 -2.22182 -1.11681 0 0 0 0 0 0.01518 -0.02712 0.06231 0.41869 0 -0.14073 0.73695 -0.77834 -0.012 0.69995 -1.44291
THR_713 -3.57778 0.18315 2.04656 -0.15805 0.05377 0.05783 1.07097 -1.37144 -0.00708 -0.04424 -0.70145 -0.1924 0 0 0 0 0 0.01465 -0.05038 0.06345 0.12 0 -0.0412 2.2869 -1.0874 0.13481 0.36781 -0.83151
SER_714 -3.18676 0.20236 2.79026 -0.02926 6e-05 0.04739 1.19539 -1.38191 -0.02473 -0.21172 -0.96109 -0.83523 0 0 0 0 0 0.02119 -0.06786 0.00026 0.75805 0 0.07078 0.60249 -0.77834 -0.23693 0.27827 -1.74733
SER_715 -4.31659 0.46348 4.07937 -0.0401 0 0.0893 2.30793 -2.02685 -0.0067 -0.04222 -2.07414 0.14521 0 0 0 0 0 0.01395 0.0818 0.00069 0.30378 0 -0.39814 0.6565 -0.77834 -0.30473 0.38492 -1.46088
ASN_716 -2.8279 0.22698 2.86946 -0.14909 0.01056 0.21702 1.28795 -1.38149 -0.01167 -0.11985 -0.9315 -0.6491 0 0 -0.91499 0 0 0.00758 -0.0049 0.00878 0 1.50383 0.07881 0 -0.93687 0.68789 0.40946 -0.61902
GLY_717 -1.56833 0.12655 1.39021 -0.00017 0 0 0.44828 -0.78532 -0 -0 0.15867 -0.34005 0 0 0 0 0 0.00612 -0.1206 0 0 0 0.50853 0 0.83697 1.82086 0.34874 2.83045
SER_718 -5.60109 0.42912 4.54065 -0.02969 0 0.06714 2.84345 -2.39561 -0 -0 -2.82645 -0.51915 0 0 0 0 0 0.00678 -0.00361 0.02761 0.16043 0 -0.45547 0.60163 -0.77834 0.87869 0.53556 -2.51833
LEU_719 -7.326 0.74236 4.07143 -0.45715 0.12721 0.08903 2.44547 -2.6807 -0.00363 -0.01133 -2.32409 0.05882 0 0 0 0 0 0.02597 0.11029 0.02542 0.55749 0 -0.28066 0 0.18072 -0.34391 0.74846 -4.24481
LEU_720 -7.16322 0.58139 2.96058 -0.46691 0.21691 0.09252 2.80668 -2.40615 -0.03201 -0.23608 -2.20121 0.07207 0 0 0 0 0 0.02853 -0.00725 0.02052 0.76119 0 -0.32635 0 0.18072 -0.21205 0.62044 -4.70969
LEU_721 -8.79543 1.38937 1.86293 -0.65576 0.31731 0.17487 2.66541 -2.40457 -0.00363 -0.01133 -2.9223 0.35629 0 0 0 0 0 0.0166 0.00325 0.16005 0.67703 0 -0.35589 0 0.18072 -0.14463 0.63964 -6.85006
SER_722 -4.44538 0.93319 3.42308 -0.0289 0.00044 0.0235 2.29383 -1.95233 -0.00762 -0.02465 -2.36158 0.24423 0 0 0 0 0 0.01376 -0.02903 0.01631 0.58203 0 0.33212 0.60638 -0.77834 0.09831 0.64192 -0.41874
VAL_723 -6.90385 0.93273 1.49879 -0.25591 0.1801 0.05029 2.40261 -2.05889 -0.00398 -0.03892 -3.16881 -0.27424 0 0 0 0 0 0.00877 -0.05694 0.12186 0.31185 0 -0.64422 0 1.9342 0.01153 0.43089 -5.52215
GLY_724 -4.1612 0.46532 3.2815 -0.00034 0 0 2.35106 -2.00936 -0 -0 -3.092 -0.20855 0 0 0 0 0 0.02304 -0.02684 0 0 0 -0.1477 0 0.83697 -0.01493 0.45931 -2.24372
GLN_725 -7.60636 0.82963 5.86068 -0.28863 0.0312 0.20363 3.06051 -2.75905 -0.03945 -0.3726 -3.04686 -0.47353 0 0 0 0 0 0.03791 -0.08195 0.17022 0 2.90091 -0.14685 0 -0.18838 -0.12308 0.70489 -1.32716
ASN_726 -5.25276 0.4472 4.26323 -0.38328 0.08739 0.76673 1.33508 -2.26101 -0.0266 -0.23965 -1.43022 -0.45043 0 0 -0.53996 0 0 0.01009 0.17606 0.00807 0 2.80258 -0.70564 0 -0.93687 -0.38368 0.67446 -2.03921
GLY_727 -4.46925 0.29331 3.91762 -5e-05 0 0 2.64074 -2.14631 -0 -0 -2.99298 -0.39552 0 0 0 0 0 0.01154 -0.16921 0 0 0 -1.22576 0 0.83697 -0.45349 0.33011 -3.82228
ILE_728 -7.00755 0.51835 3.48574 -0.45612 0.29732 0.09129 2.21225 -2.4758 -0.0001 -0.00143 -1.69047 0.01285 0 0 0 0 0 0.00713 -0.06309 0.04753 0.49259 0 -0.70738 0 0.73287 -0.47675 0.34931 -4.63146
GLY_729 -4.18323 0.24853 2.8962 -0.00104 0 0 2.16959 -1.86987 -1e-05 -0.00037 -2.49566 -0.32082 0 0 0 0 0 0.01299 0.00122 0 0 0 -1.01753 0 0.83697 0.12282 0.40351 -3.19671
LYS_730 -8.59845 0.96596 8.52024 -0.55018 0.14005 0.46669 4.56736 -3.78185 -0.00929 -0.03427 -5.8524 0.02391 0 0 -0.50775 0 0 0.02363 0.08896 0.22998 2.30758 0 0.33772 0 -1.5107 0.58163 0.6447 -1.94647
LEU_731 -7.97925 0.98543 2.17486 -0.46364 0.28314 0.1112 1.97094 -2.00399 -0 -0 -2.48746 0.05712 0 0 0 0 0 0.02781 0.04391 0.17131 1.6678 0 -0.24959 0 0.18072 0.19834 0.64895 -4.6624
THR_732 -6.06951 0.53686 5.23339 -0.10939 0.04835 0.08815 3.31377 -2.81131 -0.01855 -0.12894 -3.78308 -0.49687 0 0 0 0 0 0.01563 0.01482 0.0001 0.18212 0 -0.29935 2.28297 -1.0874 -0.3037 0.41487 -2.97707
SER_733 -4.64271 0.6045 4.585 -0.03174 0 0.05651 2.40369 -2.18823 -0.01917 -0.08017 -1.89382 -1.04217 0 0 -0.77979 0 0 0.0147 -0.02992 0.02441 1.04435 0 0.17707 0.63461 -0.77834 -0.22667 0.46752 -1.70038
ILE_734 -7.35994 0.7709 4.1138 -0.49595 0.22888 0.10215 2.56631 -2.8249 -0 -0 -1.81245 0.38204 0 0 0 0 0 0.00449 -0.13938 0.03356 0.77128 0 0.36302 0 0.73287 -0.12584 0.57008 -2.1191
ASP_735 -2.68262 0.36377 3.33885 -0.11599 0.01073 0.35749 1.02988 -1.43329 -0 -0 -0.482 -0.3812 0 0 -0.77979 0 0 0.0059 -0.07848 0.00517 0 1.81596 -0.04261 0 -2.3716 -0.29635 0.40912 -1.32706
LYS_736 -3.8715 0.28957 4.421 -0.52294 0.14668 0.34221 2.23997 -1.86274 -0 -0 -3.00397 -0.03428 0 0 -0.5675 0 0 0.02078 0.00528 0.01703 1.87559 0 -0.10268 0 -1.5107 -0.47175 0.23692 -2.35304
TYR_737 -8.41132 1.01562 4.15518 -0.59605 0.15573 0.28781 2.57988 -2.52051 -0.00585 -0.08249 -2.45366 -0.21323 0 0 -0.52917 0 0 0.00962 -0.06787 0.0693 0 2.71094 0.0599 0.06935 1.2797 -0.28022 0.36549 -2.40183
ARG_738 -2.98531 0.07733 2.77839 -0.71744 0.0957 0.49629 0.61102 -1.29472 -0.02002 -0.1537 -0.56321 0.59505 0 0 0 0 0 0.00753 0.03317 0.01895 2.58485 0 -0.03947 0 -1.2888 -0.30212 0.2844 0.2179
LEU_739 -4.89306 0.30093 2.53274 -0.50824 0.13516 0.10717 0.41058 -1.51514 -0 -0 -0.441 0.22261 0 0 0 0 0 0.00885 -0.01208 4e-05 0.5533 0 -0.31503 0 0.18072 -0.3897 0.34225 -3.2799
THR_740 -4.49055 0.22782 3.02326 -0.1768 0.07711 0.06131 2.18478 -1.88428 -0.0005 -0.0049 -1.43261 -0.84718 0 0 -0.20557 0 0 0.06735 -0.03831 0.01047 0.75696 0 -0.76902 2.3131 -1.0874 0.09274 0.49965 -1.62256
LYS_741 -3.16559 0.24004 2.59761 -0.2967 0.03148 0.13297 1.65418 -1.48595 -0.00352 -0.03531 -1.67788 0.03923 0 0 -0.20557 0 0 0.01953 0.02726 0.00095 1.93694 0 -0.05542 0 -1.5107 0.01672 0.30846 -1.43127
ARG_742 -8.03757 0.53397 5.451 -1.00321 0.12523 0.69218 2.39303 -2.66033 -0 -0 -2.18102 0.49315 0 0 -1.5424 0 0 0.01457 -0.00794 0.44704 2.40044 0 -0.00913 0 -1.2888 -0.47401 0.65729 -3.99651
ASN_743 -5.67503 0.37239 4.62375 -0.40989 0.10238 0.83573 1.1544 -2.48079 -0 -0 -1.33319 -0.64219 0 0 0 0 0 0.00735 0.15192 0.03587 0 2.15353 -0.66907 0 -0.93687 -0.47594 0.83355 -2.35209
ALA_744 -3.92628 0.41753 2.88895 -0.02372 0 0 2.00805 -2.02471 -0.00421 -0.04971 -1.60354 -0.15715 0 0 0 0 0 0.00423 0.17862 0 0 0 -0.12827 0 1.8394 -0.43489 0.42879 -0.5869
LYS_745 -1.83429 0.10838 1.5916 -0.34664 0.03543 0.15385 0.31003 -0.82671 -0.02002 -0.1537 -0.12221 0.11878 0 0 0 0 0 0.00641 0.05921 0.00139 1.66253 0 0.00214 0 -1.5107 -0.5663 0.46459 -0.86621
GLY_746 -3.11684 0.19253 1.84123 -0.0002 0 0 0.53245 -1.22534 -0.00044 -0.00598 -0.28421 -0.19267 0 0 0 0 0 0.0085 -0.08937 0 0 0 -0.46164 0 0.83697 -0.31404 0.72188 -1.55716
VAL_747 -5.47784 0.42107 3.62243 -0.2709 0.15158 0.05304 2.55771 -2.25388 -0.01556 -0.13273 -2.20889 0.12655 0 0 0 0 0 0.0148 -0.04465 0.00283 0.15479 0 -0.417 0 1.9342 -0.21953 0.70972 -1.29227
LYS_748 -4.92575 0.19114 3.13501 -0.37305 0.03672 0.18688 0.61441 -1.61862 -0.00545 -0.04294 -0.25976 -0.00144 0 0 0 0 0 0.02947 -0.07643 0.04976 1.69982 0 0.18087 0 -1.5107 -0.16498 0.41751 -2.43754
THR_749 -5.96013 0.62711 4.08824 -0.11907 0.09982 0.06619 2.52571 -2.38583 -0.01556 -0.13273 -1.84983 -1.30896 0 0 -0.50775 0 0 0.04691 0.25084 0.025 0.15213 0 -0.6644 2.2827 -1.0874 -0.09039 0.35257 -3.60483
LEU_750 -5.98954 1.3268 3.0451 -0.47523 0.32852 0.08608 1.36973 -1.92917 -0.00676 -0.03199 -0.0678 0.0162 0 0 0 0 0 0.03998 0.04474 0.09198 0.75855 0 0.07917 0 0.18072 -0.03476 0.44549 -0.72221
ARG_751 -5.9029 0.2226 5.22485 -0.50316 0.08323 0.31104 1.61947 -2.43476 -0.0241 -0.1368 -1.32288 0.11671 0 0 -0.33954 -0.32641 0 0.04322 -0.04148 0.05021 2.19495 0 0.14707 0 -1.2888 0.42087 0.55801 -1.32859
VAL_752 -4.56143 0.34331 0.85825 -0.28158 0.13205 0.06124 0.34811 -1.34121 -0 -0 -0.28861 -0.19127 0 0 0 0 0 0.04189 -0.05199 0.01472 0.07284 0 -0.31739 0 1.9342 0.19965 0.53512 -2.49208
THR_753 -4.16077 0.32376 4.97521 -0.10648 0.08763 0.07638 2.73094 -2.35287 -0.03477 -0.22459 -2.77691 -0.79463 0 0 0 -0.40785 0 0.02335 0.00924 0.07615 0.12565 0 -0.63369 2.3757 -1.0874 -0.33808 0.38277 -1.73125
ASP_754 -1.37104 0.06984 1.655 -0.11857 0.00986 0.36644 0.50614 -0.72048 -0 -0 0.21193 -0.51961 0 0 0 0 0 0.02331 -0.12658 0.03722 0 1.77214 -0.01529 0 -2.3716 -0.36976 0.3063 -0.65475
ARG_755 -2.5526 0.2693 2.84442 -0.64837 0.12831 0.47215 1.09657 -1.32583 -0.01171 -0.10248 -0.44845 -0.15263 0 0 -0.53996 0 0 0.00473 -0.05162 0.00815 1.75144 0 -0.14495 0 -1.2888 -0.33677 0.2044 -0.8247
THR_756 -5.33392 0.23348 5.08292 -0.19664 0.12842 0.07471 2.98288 -2.50833 -0.02858 -0.25294 -2.15536 -0.31093 0 0 0 -0.40785 0 0.02696 0.00857 0.06338 0.26171 0 -0.2569 2.26739 -1.0874 0.15709 0.24837 -1.00299
GLY_757 -3.18659 0.46063 3.06856 -0.00031 0 0 1.42225 -1.66926 -0.02263 -0.127 -0.73649 -0.14962 0 0 0 0 0 0.02158 0.07596 0 0 0 -1.49605 0 0.83697 0.20245 0.75325 -0.54631
PRO_758 -4.43287 0.56629 2.85486 -0.11744 2e-05 0.08751 1.54357 -1.40056 -0.02075 -0.18794 -2.11961 0.31394 0 0 0 0 0 0.00061 -0.02027 0.08171 0.17195 0 -1.21789 0 -2.4119 -0.28721 0.79115 -5.80484
VAL_759 -7.28382 0.99018 2.51136 -0.27667 0.23907 0.05461 1.52262 -2.3921 -0 -0 -1.66436 0.3108 0 0 -0.2958 0 0 0.02181 -0.02973 0.12041 0.09272 0 -0.33059 0 1.9342 -0.42037 0.67485 -4.22081
VAL_760 -7.56293 1.25214 2.76634 -0.29599 0.18848 0.06039 1.61686 -2.56121 -0.02507 -0.12957 -0.97208 -0.12445 0 0 -0.19857 0 0 0.05974 0.28598 1e-05 0.02754 0 -0.45423 0 1.9342 -0.06971 0.88469 -3.31743
THR_761 -5.34796 0.72434 3.52456 -0.17839 0.08856 0.06649 2.36401 -2.19079 -0.0433 -0.35532 -2.04943 -1.34724 0 0 0 0 0 0.01852 0.00314 0.02452 0.03436 0 0.55446 2.30478 -1.0874 0.85059 0.8873 -1.15421
THR_762 -3.38654 0.37528 1.7343 -0.11418 0.0594 0.08351 0.99714 -1.20358 -0.01351 -0.15407 -1.50869 -0.55753 0 0 0 0 0 0.03527 -0.00136 0.00123 0.11413 0 -0.40484 2.36173 -1.0874 0.40518 0.57884 -1.68569
THR_763 -5.02277 0.50338 3.15193 -0.21618 0.14323 0.08577 2.57688 -1.98349 -0.0028 -0.01947 -2.34272 -1.11289 0 0 0 0 0 0.03496 0.05798 0.00613 0.23692 0 0.11904 2.30283 -1.0874 -0.16155 0.42502 -2.30519
THR_764 -4.26868 0.36082 2.18911 -0.16597 0.08992 0.06068 1.15691 -1.539 -0.00038 -0.00203 -0.63911 0.17412 0 0 0 0 0 0.02643 0.00995 0.00827 0.06333 0 0.01391 2.29698 -1.0874 0.07755 0.39233 -0.78228
VAL_765 -8.46745 1.76316 2.12431 -0.32583 0.34037 0.07059 2.29303 -2.50198 -0 -0 -2.57127 -0.49762 0 0 0 0 0 0.01486 0.1648 0.00338 0.14684 0 -0.35751 0 1.9342 -0.25153 0.93139 -5.18625
PHE_766 -6.72303 0.56518 4.93714 -0.59044 0.09323 0.31472 1.96797 -2.64412 -0.03036 -0.16779 -1.40784 0.15834 0 0 -0.48762 0 0 0.01211 0.27853 0.00875 0 1.98548 -0.33401 0 1.0402 -0.39235 1.09356 -0.32236
GLY_767 -1.81142 0.12684 2.05008 -4e-05 0 0 0.81636 -1.00756 -0 -0 -0.02057 -0.38739 0 0 0 0 0 0.01248 -0.17982 0 0 0 0.37545 0 0.83697 0.00802 0.47345 1.29285
ASN_768 -1.99082 0.1379 2.28783 -0.19807 0.05294 0.32264 0.44876 -1.05492 -0 -0 0.17176 -0.45473 0 0 0 0 0 0.00776 -0.06395 0.00367 0 2.02272 -0.55457 0 -0.93687 -0.23749 0.34949 0.31406
GLU_769 -7.05535 0.33115 8.41138 -0.20453 0.05656 0.32061 3.75225 -3.49046 -0.03036 -0.16779 -5.92269 -0.40815 0 0 -0.48762 -0.69636 0 0.01299 0.02447 0.03856 0 3.12361 -0.01333 0 -2.7348 -0.41894 0.33363 -5.22516
ASP_770 -5.56052 0.25028 6.43833 -0.09537 0.01386 0.26735 3.43131 -2.78134 -0.0328 -0.17611 -5.15387 0.07388 0 0 0 -1.7193 0 0.01378 0.11255 0.16336 0 2.11776 0.3438 0 -2.3716 0.1204 0.50407 -4.04017
LEU_771 -8.85544 1.26895 2.50449 -0.63683 0.22142 0.17768 2.56599 -2.50032 -0.00985 -0.03595 -2.55988 0.28585 0 0 0 0 0 0.03061 0.27334 0.26025 0.83909 0 -0.19447 0 0.18072 0.10673 0.96597 -5.11166
LEU_772 -7.41951 0.70467 3.22983 -0.47974 0.23588 0.09117 2.71133 -2.41677 -0 -0 -2.63963 0.11842 0 0 0 0 0 0.02804 0.03567 0.02042 0.73002 0 -0.31123 0 0.18072 -0.13322 1.02677 -4.28717
MET_773 -9.59589 0.69153 2.70619 -0.43375 0.15171 0.19077 2.6438 -2.16353 -0.01582 -0.05888 -2.83007 -0.35667 0 0 0 0 0 0.0169 -0.03036 0.29422 1.63426 0 0.18066 0 0.60916 0.22995 0.50966 -5.62616
ILE_774 -6.70897 0.56956 3.71751 -0.53418 0.35861 0.15018 2.91298 -2.48852 -0.00625 -0.0537 -4.26653 -0.00151 0 0 0 0 0 0.00558 -0.04842 0.05572 3.31062 0 -0.7258 0 0.73287 0.1535 0.34166 -2.52509
SER_775 -5.8804 0.5227 5.92927 -0.02746 0 0.06626 3.70309 -2.89571 -0.00596 -0.02293 -3.6862 -0.64561 0 0 -0.57046 -0.70355 0 0.00951 -0.00649 0.25125 0.26507 0 -0.32203 0.60094 -0.77834 -0.18553 0.51693 -3.86565
SER_776 -3.34616 0.20198 4.49468 -0.03441 8e-05 0.04594 1.78624 -1.90384 -0.00853 -0.07196 -1.36107 -0.827 0 0 -0.8309 0 0 0.01942 -0.08441 0.00977 0.15471 0 -0.30577 1.73761 -0.77834 -0.29169 0.55149 -0.84217
ALA_777 -2.56796 0.38022 2.28501 -0.02669 0.00314 0 1.18546 -1.32286 -0.02162 -0.10566 -0.03964 -0.4224 0 0 -0.57046 0 0 0.0159 -0.04853 0 0 0 0.07843 0 1.8394 -0.55843 0.29758 0.40089
GLY_778 -2.18691 0.16498 2.61595 -7e-05 0 0 1.46223 -1.33142 -0.01187 -0.12773 -1.25078 -0.39455 0 0 0 0 0 0.00124 -0.16473 0 0 0 -1.50653 0 0.83697 -0.74191 0.15718 -2.47795
LYS_779 -5.0703 0.37927 4.43772 -0.36856 0.04109 0.17797 2.59009 -2.18845 -0.01021 -0.03629 -1.89763 0.12865 0 0 0 0 0 0.00339 -0.08044 0.01535 1.69399 0 0.00863 0 -1.5107 -0.7505 0.18963 -2.2473
ILE_780 -4.94905 0.39217 1.71919 -0.47605 0.33031 0.11049 1.22101 -1.36126 -0.01119 -0.04361 -0.42596 -0.06453 0 0 0 0 0 0.00442 -0.05384 0.08155 0.34846 0 -0.7692 0 0.73287 -0.51282 0.27152 -3.45549
VAL_781 -5.15391 0.59049 2.36323 -0.27653 0.23758 0.05791 2.29855 -1.81092 -0.02133 -0.07468 -2.08209 -0.18245 0 0 0 0 0 0.0116 -0.0138 0.0283 0.31429 0 -0.80298 0 1.9342 -0.44873 0.27341 -2.75785
ARG_782 -5.38502 0.51975 3.65143 -0.48425 0.05187 0.26881 1.4882 -1.90406 -0.01301 -0.07235 -2.90396 0.39999 0 0 0 -1.34428 0 0.01197 0.01152 0.09564 1.95453 0 0.21867 0 -1.2888 -0.12612 0.42581 -4.42367
THR_783 -4.784 0.23244 4.24516 -0.11461 0.05412 0.08314 2.39809 -2.18285 -0.01112 -0.03838 -3.62525 -0.5195 0 0 0 0 0 0.03247 -0.0039 0.00057 0.11034 0 -0.42325 2.3046 -1.0874 -0.14879 0.48507 -2.99306
SER_784 -4.44581 0.38399 5.18753 -0.02877 0 0.02098 3.097 -2.26206 -0 -0 -3.61093 -0.05792 0 0 -0.96391 -0.52941 0 0.02815 -0.00105 0.00055 0.54502 0 -0.05668 2.02521 -0.77834 -0.27745 0.43559 -1.2883
LEU_785 -8.30614 1.28225 1.90603 -0.53887 0.31087 0.14137 2.23655 -2.33606 -0.0189 -0.10798 -1.4125 0.20461 0 0 0 0 0 0.01289 0.05285 0.09457 0.1856 0 -0.11422 0 0.18072 -0.22326 0.69503 -5.75458
GLN_786 -2.84127 0.32527 3.12511 -0.27015 0.03286 0.20425 1.15878 -1.41743 -0 -0 -0.29447 -0.51997 0 0 0 0 0 0.01293 -0.04888 0.00708 0 2.82068 -0.10555 0 -0.18838 -0.42517 0.48122 2.0569
GLU_787 -3.57411 0.37664 4.15706 -0.20735 0.0275 0.28997 2.03961 -1.82893 -0.01184 -0.042 -2.53686 -0.53675 0 0 -0.96391 0 0 0.01146 -0.04489 0.03182 0 4.04502 -0.08438 0 -2.7348 -0.51296 0.20916 -1.89053
LEU_788 -6.63054 1.01644 0.98421 -0.48157 0.22801 0.11905 1.40817 -1.7617 -0 -0 -0.52051 0.04322 0 0 0 0 0 0.01592 -0.02987 0.09595 1.91323 0 -0.28883 0 0.18072 -0.32059 0.36125 -3.66746
SER_789 -2.75475 0.0748 2.46723 -0.02662 0 0.02149 1.12519 -1.21568 -0.01204 -0.04104 -1.26605 -0.17814 0 0 0 0 0 0.02867 0.11549 0.0003 0.44711 0 -0.03504 0.60187 -0.77834 -0.30478 0.28994 -1.4404
GLU_790 -3.17464 0.19996 2.71355 -0.27541 0.04893 0.2998 0.52298 -1.22741 -0.01917 -0.08017 -0.6559 -0.2828 0 0 0 0 0 0.01887 0.02374 0.00634 0 3.00111 0.15079 0 -2.7348 -0.25916 0.34328 -1.38009
GLN_791 -6.32199 0.66591 5.73349 -0.21586 0.02912 0.1655 2.72544 -2.62793 -0.00027 -0.00087 -3.73847 -0.73056 0 0 -1.26211 -0.67482 0 0.03995 -0.01337 0.00423 0 2.47444 0.32124 0 -0.18838 0.42383 0.52477 -2.66671
GLY_792 -2.38186 0.11035 2.56982 -0.00033 0 0 1.15456 -1.33429 -0.01282 -0.0438 0.00918 -0.16076 0 0 0 0 0 0.02794 -0.08669 0 0 0 -0.69322 0 0.83697 0.40015 0.36055 0.75575
LYS_793 -5.8428 0.34559 5.5579 -0.57381 0.23836 0.47444 2.73761 -2.4654 -0.01939 -0.16956 -1.63769 0.63172 0 0 -0.5675 0 0 0.0179 0.06238 0.06937 1.48694 0 0.11832 0 -1.5107 0.25588 0.39501 -0.39544
ASN_794 -3.48741 0.20167 3.55474 -0.37156 0.11817 0.77475 1.19532 -1.66712 -0.0117 -0.14767 -1.40404 -0.73236 0 0 -0.33954 -0.32641 0 0.00837 0.05025 0.00453 0 1.891 -0.55244 0 -0.93687 0.26193 0.41172 -1.50467
THR_795 -6.3465 0.67815 6.33002 -0.10407 0.08342 0.07212 2.36157 -2.94511 -0.0472 -0.18211 -1.71197 -0.86415 0 0 0 -0.67482 0 0.12098 0.01362 0.16615 0.14075 0 -0.59021 2.46973 -1.0874 -0.20979 0.37713 -1.94968
SER_796 -2.27843 0.04247 2.45846 -0.02861 0.00193 0.04547 0.60076 -1.11588 -0 -0.00016 0.42569 -1.02817 0 0 0 0 0 0.05977 -0.03373 0.01709 0.44559 0 -0.16482 0.60763 -0.77834 -0.31535 0.64131 -0.39731
GLY_797 -3.45597 0.71427 2.5692 -0.00028 0 0 1.06929 -1.50397 -0 -0 -1.20138 -0.24454 0 0 -1.26211 0 0 0.03869 -0.04208 0 0 0 -1.50748 0 0.83697 -0.06736 0.6485 -3.40825
VAL_798 -5.23181 0.30073 3.44122 -0.30725 0.18147 0.06493 2.67674 -2.28137 -0 -0 -1.9228 -0.5593 0 0 0 0 0 0.01039 0.02786 0.00473 0.17551 0 -0.32326 0 1.9342 -0.19057 0.40745 -1.59112
LYS_799 -2.73569 0.16105 1.33355 -0.29911 0.02732 0.13673 0.25671 -0.82403 -0 -0 -0.02778 0.04048 0 0 0 0 0 0.0036 -0.00178 0.00705 2.14995 0 -0.04128 0 -1.5107 -0.41071 0.25443 -1.4802
LEU_800 -7.3021 0.98937 1.62995 -0.52336 0.35319 0.11537 1.05279 -1.80822 -0.03026 -0.13491 -0.84811 0.22225 0 0 0 0 0 0.02075 -0.02293 0.60006 0.6814 0 -0.19972 0 0.18072 0.14292 0.46499 -4.41584
ILE_801 -5.94206 0.66095 1.03101 -0.53686 0.35502 0.1464 0.87087 -1.23498 -0.04358 -0.21429 -0.09593 -0.36698 0 0 0 0 0 0.02099 -0.02375 0.04064 0.54079 0 0.06732 0 0.73287 0.1937 0.55729 -3.24059
ARG_802 -1.45088 0.06008 1.40007 -0.53372 0.07513 0.3069 0.24791 -0.63844 -0 -0 -0.55276 0.45268 0 0 0 0 0 0.02044 -0.04254 0.00095 1.89066 0 0.09174 0 -1.2888 -0.06913 0.24691 0.21722
LEU_803 -6.29383 0.53806 1.87996 -0.47082 0.21918 0.08205 0.5345 -1.63121 -0 -0 -0.80578 0.14033 0 0 0 0 0 0.01103 0.00882 0.04645 0.5881 0 -0.22737 0 0.18072 -0.0498 0.20559 -5.04402
LYS_804 -3.7775 0.25532 4.67146 -0.30039 0.03607 0.13379 2.25989 -1.97817 -0 -0 -1.10884 0.11777 0 0 0 0 0 0.00612 0.01091 0.0048 1.79155 0 0.05496 0 -1.5107 -0.1067 0.26177 0.82212
ASP_805 -1.65388 0.08961 2.14327 -0.11622 0.0114 0.35829 0.7646 -1.00134 -0.01205 -0.04935 0.063 -0.4717 0 0 0 0 0 0.01865 -0.08372 0.01772 0 1.71188 0.00237 0 -2.3716 -0.14579 0.16108 -0.56378
ASN_806 -2.14737 0.20371 2.29946 -0.37822 0.09251 0.7438 0.50378 -1.06249 -0.00853 -0.07196 0.00197 -1.90025 0 0 0 0 0 0.00887 -0.06001 0.09684 0 2.41601 -0.6757 0 -0.93687 -0.38732 0.24357 -1.01818
GLU_807 -6.95109 0.314 7.57758 -0.30006 0.06336 0.38097 3.24231 -3.16265 -0.02988 -0.21581 -3.59887 -0.31182 0 0 -0.44404 -0.70355 0 0.00604 -0.01329 0.02658 0 3.1222 0.04848 0 -2.7348 -0.14119 0.24352 -3.58201
ARG_808 -6.51933 0.43705 6.42132 -0.88571 0.26046 0.60229 2.79791 -2.87972 -0.0193 -0.13437 -3.94845 0.09378 0 0 -1.27494 0 0 0.0017 0.04759 0.06399 1.96133 0 -0.23586 0 -1.2888 -0.01583 0.34894 -4.16593
LEU_809 -9.24009 1.29179 2.36991 -0.57862 0.22098 0.12933 1.62907 -2.4385 -0.01898 -0.12673 -1.28997 0.35973 0 0 0 0 0 0.00572 -0.0167 0.06139 0.49216 0 -0.22973 0 0.18072 -0.2344 0.72863 -6.70431
GLU_810 -4.95209 0.43387 4.87802 -0.20865 0.03052 0.30841 1.39697 -2.24935 -0 -0 -1.69501 -0.53976 0 0 -0.46453 0 0 0.00285 0.03889 0.01847 0 2.93124 -0.11619 0 -2.7348 0.04599 0.60234 -2.2728
ARG_811 -4.80559 0.30554 4.28741 -0.91343 0.21305 0.66292 2.47863 -2.18263 -0 -0 -2.60174 -0.02932 0 0 -0.46453 0 0 0.00583 -0.00798 0.00531 1.67489 0 -0.18196 0 -1.2888 0.11991 0.28546 -2.43702
VAL_812 -6.07408 1.2307 -0.3683 -0.26067 0.17761 0.05102 0.93855 -1.20827 -0.00741 -0.0533 -0.5977 -0.33075 0 0 0 0 0 0.01311 -0.04875 0.06627 0.32735 0 -0.73392 0 1.9342 -0.21257 0.34045 -4.81646
THR_813 -4.25882 0.16559 3.17698 -0.22491 0.1724 0.08993 2.22451 -1.98045 -0.00741 -0.0533 -2.44757 -1.15887 0 0 0 0 0 0.02108 0.00734 0.03979 0.45706 0 0.07477 2.27849 -1.0874 -0.13737 0.32507 -2.32308
ILE_814 -7.20301 1.13944 1.71596 -0.61338 0.77285 0.10822 1.73742 -1.94586 -0.00029 -0.00062 -0.90793 0.58668 0 0 0 0 0 0.00995 -0.06423 0.03018 0.92982 0 -0.4431 0 0.73287 -0.1849 0.74596 -2.85397
PHE_815 -7.46426 0.87516 4.87226 -0.68707 0.04756 0.01878 2.17374 -2.68408 -0.03504 -0.20232 -1.01546 -0.30547 0 0 0 0 0 0.01819 0.37356 0.10547 0 2.09684 0.12936 0 1.0402 -0.53622 1.10648 -0.07232
LYS_816 -6.47664 0.82342 7.11851 -0.62273 0.15299 0.50024 2.4788 -3.05852 -0.01044 -0.09215 -3.0274 0.29723 0 0 0 0 0 0.02955 -0.04765 0.29516 2.29929 0 -0.08056 0 -1.5107 -0.57331 1.26472 -0.24017
GLU_817 -4.89882 0.5335 6.03092 -0.31665 0.06159 0.34654 2.27798 -2.58753 -0.03259 -0.23885 -1.33706 -0.43514 0 0 0 -0.15439 0 0.00641 -0.01247 0.07654 0 2.85576 -0.0211 0 -2.7348 -0.07487 1.07042 0.41538
GLU_818 -5.66933 0.32493 7.32752 -0.47127 0.27184 1.47606 2.2372 -2.95881 -0.03172 -0.18498 -1.7362 -2.90238 0 0 0 0 0 0.0053 -0.04572 0.01679 0 3.97717 -0.25154 0 -2.7348 -0.05408 0.35268 -1.05135
LEU_819 -5.99084 0.40648 4.49534 -0.48045 0.24713 0.12134 1.70246 -2.36838 -0.05024 -0.28905 0.08176 0.21574 0 0 0 0 0 0.0048 0.12995 0.07462 0.28595 0 -0.3151 0 0.18072 -0.43862 0.3299 -1.65649
GLU_820 -6.49073 0.8534 6.37245 -0.22438 0.0261 0.31182 2.34576 -2.91593 -0.02579 -0.21739 -2.42643 -0.61176 0 0 0 -0.57786 0 0.01947 -0.01298 0.04074 0 3.02343 -0.33146 0 -2.7348 -0.48784 0.46418 -3.6
ASP_821 -2.62168 0.088 3.88737 -0.10862 0.0084 0.3346 1.30127 -1.72248 -0.02832 -0.2178 -0.60433 -0.19099 0 0 0 0 0 0.00447 -0.01818 0.03276 0 2.03406 -0.21529 0 -2.3716 -0.44019 0.35399 -0.49456
LYS_822 -4.80422 0.27322 6.2399 -0.30162 0.03433 0.13081 2.74908 -2.65048 -0 -0 -2.05043 0.23391 0 0 0 -0.69636 0 0.03546 -0.02279 0.0803 1.6914 0 0.27853 0 -1.5107 -0.07464 0.29789 -0.0664
GLU_823 -2.07742 0.08814 2.33478 -0.40822 0.09551 0.70952 0.26205 -1.04382 -0 -0 0.31046 -0.74852 0 0 0 0 0 0.01914 -0.03823 0.00918 0 3.9124 -0.03454 0 -2.7348 -0.25646 0.20291 0.60208
MET_824 -4.7895 0.37571 2.21409 -0.73096 0.2033 0.33774 1.28784 -1.35387 -0.00304 -0.0118 0.20016 -0.07167 0 0 0 0 0 0.02687 -0.04345 0.04316 2.5211 0 -0.1307 0 0.60916 -0.45529 0.22707 0.45593
GLN_825 -3.57524 0.19255 3.22922 -0.3537 0.05198 0.19206 0.84899 -1.46862 -0 -0 -0.44887 -0.17283 0 0 0 -0.46107 0 0.0226 -0.05445 0.00276 0 3.04401 0.27425 0 -0.18838 -0.08201 0.26743 1.32068
LEU_826 -4.64755 0.66327 2.8966 -0.48505 0.21895 0.09864 1.25709 -1.69189 -0.02309 -0.12531 -1.44386 0.30832 0 0 0 0 0 0.00559 -0.08918 0.02459 0.86942 0 -0.11114 0 0.18072 -0.24319 0.34832 -1.98875
GLU_827 -2.57099 0.24223 3.89293 -0.44192 0.17665 1.38441 1.50595 -1.66469 -0.03886 -0.26497 -1.19719 -3.06677 0 0 0 0 0 0.01006 -0.08379 0.00814 0 3.8822 -0.33818 0 -2.7348 -0.63111 0.62608 -1.30461
ASP_828 -3.14751 0.42237 4.6537 -0.11952 0.01114 0.36928 1.74908 -2.02207 -0.04285 -0.25798 -2.43049 -0.61164 0 0 -0.91499 0 0 0.01216 -0.13955 0.01743 0 1.78078 0.00532 0 -2.3716 -0.39279 0.52859 -2.90116
VAL_829 -6.85648 0.79658 4.71901 -0.32071 0.24639 0.07398 2.93151 -2.86986 -0 -0 -1.22094 -0.28496 0 0 0 0 0 0.02866 -0.03592 0.00137 0.34235 0 -0.05558 0 1.9342 -0.18474 0.36821 -0.38694
GLY_830 -3.58737 0.45482 3.55367 -5e-05 0 0 2.07509 -1.8445 -0.0198 -0.10598 -1.12609 -0.4112 0 0 0 0 0 0.01441 -0.17373 0 0 0 -1.45518 0 0.83697 -0.42802 0.33761 -1.87933
SER_831 -3.96484 0.35645 3.87721 -0.02838 0 0.04591 1.77113 -1.8727 -0.00025 -0.00753 -1.01037 -1.10319 0 0 0 -0.46107 0 0.00902 0.03665 0.00047 0.1733 0 -0.18159 0.60337 -0.77834 -0.65279 0.24581 -2.94174
LYS_832 -2.60123 0.40083 2.52102 -0.43185 0.07325 0.23576 0.64605 -1.11301 -0 -0 0.54768 0.10647 0 0 0 0 0 0.00158 -0.08109 0.00668 1.44523 0 -0.02704 0 -1.5107 -0.64591 0.16977 -0.2565
GLN_833 -3.08299 0.34795 2.9524 -0.27329 0.05035 0.22718 1.21429 -1.33299 -0.00123 -0.00333 -1.09889 -0.63979 0 0 0 0 0 0.00728 -0.0674 0.02035 0 2.80685 -0.21393 0 -0.18838 -0.61738 0.11102 0.21807
ILE_834 -6.24136 0.78722 2.74531 -0.47698 0.42756 0.10366 1.7379 -1.93049 -0.02396 -0.20675 -0.62683 0.17181 0 0 0 0 0 0.00467 -0.05191 0.0439 0.46241 0 -0.69239 0 0.73287 -0.61515 0.33539 -3.31313
THR_835 -2.75424 0.52977 1.72639 -0.18966 0.08777 0.06741 0.55104 -1.05422 -0.02455 -0.21732 -1.20675 -0.9727 0 0 0 0 0 0.02858 0.02033 0.00051 0.92783 0 -0.79437 2.29744 -1.0874 -0.24455 0.68246 -1.62624
GLN:CtermProteinFull_836 -2.16544 0.47644 1.96674 -0.58282 0.05574 0.72151 0.71465 -0.9291 -0.01537 -0.14323 -2.50742 -0.55185 0 0 -0.4367 0 0 0.0415 0 0.02915 0 1.77746 0 0 -0.18838 0.03503 0.87683 -0.82526
VRT_837 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.0483 0 0 0 0 0 0 0 0 0 80.0483
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13994 DOMAINID 14208 MODEL 4 SSGCID - MygeA.19954.a DNA gyrase subunit A  MG_004
MODEL     4
REMARK    Rerank model04.pdb score: 684.031 tmscore: 0.56545 6qx2J_206 prob: 100 ident: 55.00
ATOM      1  N   MET A   1      13.485 -15.850   1.951  1.00  8.870          N  
ATOM      2  CA  MET A   1      13.403 -16.775   0.823  1.00  8.430          C  
ATOM      3  C   MET A   1      13.249 -18.223   1.240  1.00  7.450          C  
ATOM      4  O   MET A   1      14.170 -18.828   1.778  1.00  7.160          O  
ATOM      5  CB  MET A   1      14.625 -16.679  -0.077  1.00 11.980          C  
ATOM      6  CG  MET A   1      14.758 -15.407  -0.898  1.00 11.980          C  
ATOM      7  SD  MET A   1      16.259 -15.396  -1.914  1.00 11.980          S  
ATOM      8  CE  MET A   1      15.945 -16.691  -3.132  1.00 11.980          C  
ATOM      9 1H   MET A   1      13.676 -14.917   1.617  1.00 10.640          H  
ATOM     10 2H   MET A   1      12.611 -15.853   2.459  1.00 10.640          H  
ATOM     11 3H   MET A   1      14.232 -16.148   2.564  1.00 10.640          H  
ATOM     12  HA  MET A   1      12.522 -16.512   0.237  1.00 10.120          H  
ATOM     13 1HB  MET A   1      15.513 -16.751   0.539  1.00 14.370          H  
ATOM     14 2HB  MET A   1      14.627 -17.531  -0.742  1.00 14.370          H  
ATOM     15 1HG  MET A   1      13.897 -15.299  -1.557  1.00 14.370          H  
ATOM     16 2HG  MET A   1      14.795 -14.542  -0.240  1.00 14.370          H  
ATOM     17 1HE  MET A   1      16.794 -16.755  -3.813  1.00 14.370          H  
ATOM     18 2HE  MET A   1      15.819 -17.646  -2.641  1.00 14.370          H  
ATOM     19 3HE  MET A   1      15.046 -16.449  -3.700  1.00 14.370          H  
ATOM     20  N   ALA A   2      12.079 -18.798   0.978  1.00  7.150          N  
ATOM     21  CA  ALA A   2      11.827 -20.202   1.319  1.00  6.330          C  
ATOM     22  C   ALA A   2      12.812 -21.117   0.601  1.00  5.830          C  
ATOM     23  O   ALA A   2      13.263 -22.114   1.150  1.00  5.420          O  
ATOM     24  CB  ALA A   2      10.411 -20.597   0.958  1.00  9.190          C  
ATOM     25  H   ALA A   2      11.340 -18.261   0.541  1.00  8.580          H  
ATOM     26  HA  ALA A   2      11.966 -20.322   2.393  1.00  7.600          H  
ATOM     27 1HB  ALA A   2      10.249 -21.628   1.243  1.00 11.030          H  
ATOM     28 2HB  ALA A   2       9.707 -19.958   1.490  1.00 11.030          H  
ATOM     29 3HB  ALA A   2      10.262 -20.489  -0.114  1.00 11.030          H  
ATOM     30  N   LYS A   3      13.210 -20.722  -0.608  1.00  6.150          N  
ATOM     31  CA  LYS A   3      14.144 -21.472  -1.439  1.00  6.080          C  
ATOM     32  C   LYS A   3      15.510 -21.685  -0.781  1.00  5.590          C  
ATOM     33  O   LYS A   3      16.277 -22.559  -1.209  1.00  5.690          O  
ATOM     34  CB  LYS A   3      14.351 -20.746  -2.768  1.00  8.540          C  
ATOM     35  CG  LYS A   3      13.148 -20.756  -3.698  1.00  8.540          C  
ATOM     36  CD  LYS A   3      13.444 -19.985  -4.985  1.00  8.540          C  
ATOM     37  CE  LYS A   3      12.246 -19.994  -5.935  1.00  8.540          C  
ATOM     38  NZ  LYS A   3      12.514 -19.213  -7.179  1.00  8.540          N  
ATOM     39  H   LYS A   3      12.799 -19.890  -1.000  1.00  7.380          H  
ATOM     40  HA  LYS A   3      13.710 -22.456  -1.629  1.00  7.300          H  
ATOM     41 1HB  LYS A   3      14.610 -19.710  -2.570  1.00 10.250          H  
ATOM     42 2HB  LYS A   3      15.190 -21.197  -3.298  1.00 10.250          H  
ATOM     43 1HG  LYS A   3      12.899 -21.790  -3.947  1.00 10.250          H  
ATOM     44 2HG  LYS A   3      12.293 -20.310  -3.196  1.00 10.250          H  
ATOM     45 1HD  LYS A   3      13.695 -18.951  -4.740  1.00 10.250          H  
ATOM     46 2HD  LYS A   3      14.298 -20.437  -5.490  1.00 10.250          H  
ATOM     47 1HE  LYS A   3      12.016 -21.023  -6.207  1.00 10.250          H  
ATOM     48 2HE  LYS A   3      11.385 -19.562  -5.426  1.00 10.250          H  
ATOM     49 1HZ  LYS A   3      11.701 -19.244  -7.778  1.00 10.250          H  
ATOM     50 2HZ  LYS A   3      12.717 -18.252  -6.939  1.00 10.250          H  
ATOM     51 3HZ  LYS A   3      13.304 -19.612  -7.666  1.00 10.250          H  
ATOM     52  N   GLN A   4      15.858 -20.836   0.192  1.00  5.420          N  
ATOM     53  CA  GLN A   4      17.133 -20.906   0.884  1.00  5.340          C  
ATOM     54  C   GLN A   4      17.049 -21.763   2.148  1.00  4.560          C  
ATOM     55  O   GLN A   4      18.044 -21.922   2.858  1.00  4.450          O  
ATOM     56  CB  GLN A   4      17.630 -19.502   1.223  1.00  7.510          C  
ATOM     57  CG  GLN A   4      17.969 -18.659   0.003  1.00  7.510          C  
ATOM     58  CD  GLN A   4      18.423 -17.268   0.377  1.00  7.510          C  
ATOM     59  OE1 GLN A   4      17.969 -16.713   1.383  1.00  7.510          O  
ATOM     60  NE2 GLN A   4      19.320 -16.698  -0.418  1.00  7.510          N  
ATOM     61  H   GLN A   4      15.184 -20.144   0.526  1.00  6.500          H  
ATOM     62  HA  GLN A   4      17.858 -21.366   0.218  1.00  6.410          H  
ATOM     63 1HB  GLN A   4      16.857 -18.980   1.790  1.00  9.010          H  
ATOM     64 2HB  GLN A   4      18.515 -19.566   1.854  1.00  9.010          H  
ATOM     65 1HG  GLN A   4      18.769 -19.145  -0.548  1.00  9.010          H  
ATOM     66 2HG  GLN A   4      17.085 -18.576  -0.624  1.00  9.010          H  
ATOM     67 1HE2 GLN A   4      19.653 -15.775  -0.216  1.00  9.010          H  
ATOM     68 2HE2 GLN A   4      19.660 -17.183  -1.223  1.00  9.010          H  
ATOM     69  N   GLN A   5      15.866 -22.305   2.428  1.00  4.230          N  
ATOM     70  CA  GLN A   5      15.619 -23.121   3.604  1.00  4.030          C  
ATOM     71  C   GLN A   5      15.714 -24.595   3.260  1.00  3.460          C  
ATOM     72  O   GLN A   5      15.569 -24.998   2.101  1.00  3.330          O  
ATOM     73  CB  GLN A   5      14.237 -22.821   4.189  1.00  5.720          C  
ATOM     74  CG  GLN A   5      14.037 -21.369   4.556  1.00  5.720          C  
ATOM     75  CD  GLN A   5      15.002 -20.918   5.588  1.00  5.720          C  
ATOM     76  OE1 GLN A   5      15.092 -21.515   6.664  1.00  5.720          O  
ATOM     77  NE2 GLN A   5      15.749 -19.867   5.282  1.00  5.720          N  
ATOM     78  H   GLN A   5      15.077 -22.151   1.795  1.00  5.080          H  
ATOM     79  HA  GLN A   5      16.381 -22.902   4.353  1.00  4.840          H  
ATOM     80 1HB  GLN A   5      13.470 -23.092   3.465  1.00  6.870          H  
ATOM     81 2HB  GLN A   5      14.074 -23.427   5.077  1.00  6.870          H  
ATOM     82 1HG  GLN A   5      14.185 -20.758   3.665  1.00  6.870          H  
ATOM     83 2HG  GLN A   5      13.027 -21.231   4.939  1.00  6.870          H  
ATOM     84 1HE2 GLN A   5      16.422 -19.522   5.936  1.00  6.870          H  
ATOM     85 2HE2 GLN A   5      15.650 -19.418   4.388  1.00  6.870          H  
ATOM     86  N   ASP A   6      15.901 -25.432   4.269  1.00  3.340          N  
ATOM     87  CA  ASP A   6      15.993 -26.872   4.045  1.00  3.280          C  
ATOM     88  C   ASP A   6      14.627 -27.531   3.860  1.00  2.910          C  
ATOM     89  O   ASP A   6      14.154 -28.286   4.713  1.00  3.220          O  
ATOM     90  CB  ASP A   6      16.738 -27.514   5.208  1.00  4.620          C  
ATOM     91  CG  ASP A   6      18.206 -27.128   5.234  1.00  4.620          C  
ATOM     92  OD1 ASP A   6      18.810 -27.040   4.187  1.00  4.620          O  
ATOM     93  OD2 ASP A   6      18.705 -26.892   6.303  1.00  4.620          O  
ATOM     94  H   ASP A   6      16.017 -25.064   5.205  1.00  4.010          H  
ATOM     95  HA  ASP A   6      16.570 -27.039   3.134  1.00  3.940          H  
ATOM     96 1HB  ASP A   6      16.276 -27.214   6.147  1.00  5.540          H  
ATOM     97 2HB  ASP A   6      16.666 -28.587   5.141  1.00  5.540          H  
ATOM     98  N   GLN A   7      14.009 -27.227   2.726  1.00  2.780          N  
ATOM     99  CA  GLN A   7      12.692 -27.731   2.369  1.00  3.060          C  
ATOM    100  C   GLN A   7      12.802 -29.193   1.966  1.00  2.850          C  
ATOM    101  O   GLN A   7      13.795 -29.589   1.356  1.00  3.070          O  
ATOM    102  CB  GLN A   7      12.095 -26.909   1.215  1.00  4.170          C  
ATOM    103  CG  GLN A   7      11.779 -25.454   1.569  1.00  4.170          C  
ATOM    104  CD  GLN A   7      11.119 -24.685   0.424  1.00  4.170          C  
ATOM    105  OE1 GLN A   7      11.701 -24.452  -0.643  1.00  4.170          O  
ATOM    106  NE2 GLN A   7       9.866 -24.302   0.643  1.00  4.170          N  
ATOM    107  H   GLN A   7      14.505 -26.568   2.119  1.00  3.340          H  
ATOM    108  HA  GLN A   7      12.038 -27.660   3.238  1.00  3.670          H  
ATOM    109 1HB  GLN A   7      12.800 -26.892   0.385  1.00  5.010          H  
ATOM    110 2HB  GLN A   7      11.180 -27.379   0.862  1.00  5.010          H  
ATOM    111 1HG  GLN A   7      11.112 -25.435   2.428  1.00  5.010          H  
ATOM    112 2HG  GLN A   7      12.714 -24.944   1.814  1.00  5.010          H  
ATOM    113 1HE2 GLN A   7       9.366 -23.802  -0.065  1.00  5.010          H  
ATOM    114 2HE2 GLN A   7       9.420 -24.514   1.513  1.00  5.010          H  
ATOM    115  N   VAL A   8      11.763 -29.978   2.240  1.00  2.480          N  
ATOM    116  CA  VAL A   8      11.791 -31.397   1.905  1.00  2.320          C  
ATOM    117  C   VAL A   8      11.939 -31.707   0.430  1.00  2.400          C  
ATOM    118  O   VAL A   8      12.677 -32.625   0.082  1.00  2.440          O  
ATOM    119  CB  VAL A   8      10.543 -32.112   2.449  1.00  3.310          C  
ATOM    120  CG1 VAL A   8      10.456 -33.538   1.904  1.00  3.310          C  
ATOM    121  CG2 VAL A   8      10.634 -32.170   3.966  1.00  3.310          C  
ATOM    122  H   VAL A   8      10.969 -29.585   2.727  1.00  2.980          H  
ATOM    123  HA  VAL A   8      12.649 -31.830   2.416  1.00  2.780          H  
ATOM    124  HB  VAL A   8       9.648 -31.572   2.144  1.00  3.970          H  
ATOM    125 1HG1 VAL A   8       9.578 -33.996   2.323  1.00  3.970          H  
ATOM    126 2HG1 VAL A   8      10.376 -33.550   0.822  1.00  3.970          H  
ATOM    127 3HG1 VAL A   8      11.341 -34.095   2.196  1.00  3.970          H  
ATOM    128 1HG2 VAL A   8       9.754 -32.675   4.366  1.00  3.970          H  
ATOM    129 2HG2 VAL A   8      11.532 -32.721   4.254  1.00  3.970          H  
ATOM    130 3HG2 VAL A   8      10.689 -31.162   4.373  1.00  3.970          H  
ATOM    131  N   ASP A   9      11.211 -31.017  -0.447  1.00  2.530          N  
ATOM    132  CA  ASP A   9      11.336 -31.342  -1.866  1.00  2.760          C  
ATOM    133  C   ASP A   9      12.751 -31.034  -2.375  1.00  3.120          C  
ATOM    134  O   ASP A   9      13.296 -31.768  -3.203  1.00  3.210          O  
ATOM    135  CB  ASP A   9      10.264 -30.629  -2.691  1.00  3.770          C  
ATOM    136  CG  ASP A   9      10.220 -31.103  -4.150  1.00  3.770          C  
ATOM    137  OD1 ASP A   9      10.022 -32.284  -4.384  1.00  3.770          O  
ATOM    138  OD2 ASP A   9      10.381 -30.287  -5.020  1.00  3.770          O  
ATOM    139  H   ASP A   9      10.596 -30.281  -0.135  1.00  3.040          H  
ATOM    140  HA  ASP A   9      11.166 -32.412  -1.982  1.00  3.310          H  
ATOM    141 1HB  ASP A   9       9.281 -30.805  -2.239  1.00  4.530          H  
ATOM    142 2HB  ASP A   9      10.445 -29.555  -2.676  1.00  4.530          H  
ATOM    143  N   LYS A  10      13.355 -29.955  -1.860  1.00  3.370          N  
ATOM    144  CA  LYS A  10      14.713 -29.573  -2.235  1.00  3.800          C  
ATOM    145  C   LYS A  10      15.677 -30.697  -1.846  1.00  3.700          C  
ATOM    146  O   LYS A  10      16.516 -31.126  -2.650  1.00  3.950          O  
ATOM    147  CB  LYS A  10      15.103 -28.265  -1.535  1.00  5.150          C  
ATOM    148  CG  LYS A  10      16.474 -27.690  -1.892  1.00  5.150          C  
ATOM    149  CD  LYS A  10      16.717 -26.367  -1.118  1.00  5.150          C  
ATOM    150  CE  LYS A  10      18.045 -25.723  -1.483  1.00  5.150          C  
ATOM    151  NZ  LYS A  10      18.304 -24.479  -0.689  1.00  5.150          N  
ATOM    152  H   LYS A  10      12.838 -29.383  -1.209  1.00  4.040          H  
ATOM    153  HA  LYS A  10      14.759 -29.440  -3.317  1.00  4.560          H  
ATOM    154 1HB  LYS A  10      14.356 -27.503  -1.756  1.00  6.180          H  
ATOM    155 2HB  LYS A  10      15.093 -28.417  -0.458  1.00  6.180          H  
ATOM    156 1HG  LYS A  10      17.252 -28.409  -1.629  1.00  6.180          H  
ATOM    157 2HG  LYS A  10      16.525 -27.500  -2.965  1.00  6.180          H  
ATOM    158 1HD  LYS A  10      15.911 -25.655  -1.331  1.00  6.180          H  
ATOM    159 2HD  LYS A  10      16.711 -26.570  -0.042  1.00  6.180          H  
ATOM    160 1HE  LYS A  10      18.853 -26.431  -1.308  1.00  6.180          H  
ATOM    161 2HE  LYS A  10      18.025 -25.463  -2.540  1.00  6.180          H  
ATOM    162 1HZ  LYS A  10      19.178 -24.078  -0.968  1.00  6.180          H  
ATOM    163 2HZ  LYS A  10      17.545 -23.779  -0.853  1.00  6.180          H  
ATOM    164 3HZ  LYS A  10      18.349 -24.704   0.298  1.00  6.180          H  
ATOM    165  N   ILE A  11      15.506 -31.202  -0.617  1.00  3.380          N  
ATOM    166  CA  ILE A  11      16.324 -32.279  -0.084  1.00  3.360          C  
ATOM    167  C   ILE A  11      16.141 -33.517  -0.929  1.00  3.120          C  
ATOM    168  O   ILE A  11      17.123 -34.157  -1.313  1.00  3.310          O  
ATOM    169  CB  ILE A  11      15.935 -32.585   1.379  1.00  4.710          C  
ATOM    170  CG1 ILE A  11      16.331 -31.385   2.276  1.00  4.710          C  
ATOM    171  CG2 ILE A  11      16.614 -33.912   1.851  1.00  4.710          C  
ATOM    172  CD1 ILE A  11      15.705 -31.402   3.660  1.00  4.710          C  
ATOM    173  H   ILE A  11      14.797 -30.774  -0.011  1.00  4.060          H  
ATOM    174  HA  ILE A  11      17.369 -31.979  -0.121  1.00  4.030          H  
ATOM    175  HB  ILE A  11      14.856 -32.693   1.446  1.00  5.650          H  
ATOM    176 1HG1 ILE A  11      17.414 -31.385   2.395  1.00  5.650          H  
ATOM    177 2HG1 ILE A  11      16.044 -30.462   1.783  1.00  5.650          H  
ATOM    178 1HG2 ILE A  11      16.335 -34.136   2.873  1.00  5.650          H  
ATOM    179 2HG2 ILE A  11      16.303 -34.742   1.222  1.00  5.650          H  
ATOM    180 3HG2 ILE A  11      17.704 -33.807   1.793  1.00  5.650          H  
ATOM    181 1HD1 ILE A  11      16.037 -30.535   4.209  1.00  5.650          H  
ATOM    182 2HD1 ILE A  11      14.623 -31.370   3.572  1.00  5.650          H  
ATOM    183 3HD1 ILE A  11      15.997 -32.294   4.200  1.00  5.650          H  
ATOM    184  N   ARG A  12      14.888 -33.852  -1.226  1.00  2.740          N  
ATOM    185  CA  ARG A  12      14.592 -35.018  -2.014  1.00  2.510          C  
ATOM    186  C   ARG A  12      15.346 -35.014  -3.328  1.00  2.880          C  
ATOM    187  O   ARG A  12      16.011 -35.997  -3.649  1.00  2.880          O  
ATOM    188  CB  ARG A  12      13.110 -35.090  -2.316  1.00  3.610          C  
ATOM    189  CG  ARG A  12      12.676 -36.291  -3.111  1.00  3.610          C  
ATOM    190  CD  ARG A  12      11.294 -36.149  -3.580  1.00  3.610          C  
ATOM    191  NE  ARG A  12      11.124 -35.003  -4.479  1.00  3.610          N  
ATOM    192  CZ  ARG A  12      11.464 -34.950  -5.783  1.00  3.610          C  
ATOM    193  NH1 ARG A  12      12.026 -35.976  -6.407  1.00  3.610          N  
ATOM    194  NH2 ARG A  12      11.213 -33.831  -6.422  1.00  3.610          N  
ATOM    195  H   ARG A  12      14.116 -33.290  -0.861  1.00  3.290          H  
ATOM    196  HA  ARG A  12      14.882 -35.892  -1.443  1.00  3.010          H  
ATOM    197 1HB  ARG A  12      12.552 -35.084  -1.382  1.00  4.330          H  
ATOM    198 2HB  ARG A  12      12.820 -34.206  -2.865  1.00  4.330          H  
ATOM    199 1HG  ARG A  12      13.329 -36.457  -3.963  1.00  4.330          H  
ATOM    200 2HG  ARG A  12      12.713 -37.158  -2.456  1.00  4.330          H  
ATOM    201 1HD  ARG A  12      10.994 -37.048  -4.111  1.00  4.330          H  
ATOM    202 2HD  ARG A  12      10.642 -35.998  -2.719  1.00  4.330          H  
ATOM    203  HE  ARG A  12      10.685 -34.135  -4.104  1.00  4.330          H  
ATOM    204 1HH1 ARG A  12      12.219 -36.836  -5.912  1.00  4.330          H  
ATOM    205 2HH1 ARG A  12      12.266 -35.899  -7.386  1.00  4.330          H  
ATOM    206 1HH2 ARG A  12      10.765 -33.057  -5.889  1.00  4.330          H  
ATOM    207 2HH2 ARG A  12      11.440 -33.720  -7.393  1.00  4.330          H  
ATOM    208  N   GLU A  13      15.250 -33.934  -4.108  1.00  3.260          N  
ATOM    209  CA  GLU A  13      15.937 -33.916  -5.398  1.00  3.740          C  
ATOM    210  C   GLU A  13      17.449 -34.084  -5.235  1.00  4.090          C  
ATOM    211  O   GLU A  13      18.107 -34.798  -6.007  1.00  4.370          O  
ATOM    212  CB  GLU A  13      15.643 -32.626  -6.167  1.00  5.040          C  
ATOM    213  CG  GLU A  13      16.273 -32.586  -7.579  1.00  5.040          C  
ATOM    214  CD  GLU A  13      15.924 -31.355  -8.367  1.00  5.040          C  
ATOM    215  OE1 GLU A  13      15.220 -30.521  -7.858  1.00  5.040          O  
ATOM    216  OE2 GLU A  13      16.364 -31.252  -9.486  1.00  5.040          O  
ATOM    217  H   GLU A  13      14.685 -33.130  -3.799  1.00  3.910          H  
ATOM    218  HA  GLU A  13      15.566 -34.752  -5.989  1.00  4.490          H  
ATOM    219 1HB  GLU A  13      14.562 -32.499  -6.263  1.00  6.050          H  
ATOM    220 2HB  GLU A  13      16.023 -31.773  -5.597  1.00  6.050          H  
ATOM    221 1HG  GLU A  13      17.358 -32.630  -7.481  1.00  6.050          H  
ATOM    222 2HG  GLU A  13      15.954 -33.470  -8.129  1.00  6.050          H  
ATOM    223  N   ASN A  14      18.016 -33.420  -4.225  1.00  4.140          N  
ATOM    224  CA  ASN A  14      19.450 -33.488  -3.991  1.00  4.590          C  
ATOM    225  C   ASN A  14      19.945 -34.883  -3.600  1.00  4.380          C  
ATOM    226  O   ASN A  14      21.066 -35.263  -3.944  1.00  4.740          O  
ATOM    227  CB  ASN A  14      19.848 -32.490  -2.924  1.00  6.250          C  
ATOM    228  CG  ASN A  14      19.809 -31.070  -3.411  1.00  6.250          C  
ATOM    229  OD1 ASN A  14      19.873 -30.792  -4.615  1.00  6.250          O  
ATOM    230  ND2 ASN A  14      19.708 -30.152  -2.492  1.00  6.250          N  
ATOM    231  H   ASN A  14      17.441 -32.803  -3.637  1.00  4.970          H  
ATOM    232  HA  ASN A  14      19.952 -33.222  -4.920  1.00  5.510          H  
ATOM    233 1HB  ASN A  14      19.165 -32.585  -2.077  1.00  7.500          H  
ATOM    234 2HB  ASN A  14      20.849 -32.719  -2.565  1.00  7.500          H  
ATOM    235 1HD2 ASN A  14      19.678 -29.190  -2.755  1.00  7.500          H  
ATOM    236 2HD2 ASN A  14      19.658 -30.409  -1.529  1.00  7.500          H  
ATOM    237  N   LEU A  15      19.122 -35.659  -2.896  1.00  3.840          N  
ATOM    238  CA  LEU A  15      19.547 -36.989  -2.478  1.00  3.690          C  
ATOM    239  C   LEU A  15      19.126 -38.081  -3.475  1.00  3.840          C  
ATOM    240  O   LEU A  15      19.814 -39.084  -3.633  1.00  3.940          O  
ATOM    241  CB  LEU A  15      18.988 -37.295  -1.090  1.00  5.230          C  
ATOM    242  CG  LEU A  15      19.404 -36.370   0.077  1.00  5.230          C  
ATOM    243  CD1 LEU A  15      18.664 -36.821   1.305  1.00  5.230          C  
ATOM    244  CD2 LEU A  15      20.903 -36.394   0.328  1.00  5.230          C  
ATOM    245  H   LEU A  15      18.213 -35.282  -2.603  1.00  4.610          H  
ATOM    246  HA  LEU A  15      20.632 -37.002  -2.430  1.00  4.430          H  
ATOM    247 1HB  LEU A  15      17.919 -37.195  -1.153  1.00  6.270          H  
ATOM    248 2HB  LEU A  15      19.235 -38.317  -0.829  1.00  6.270          H  
ATOM    249  HG  LEU A  15      19.096 -35.349  -0.153  1.00  6.270          H  
ATOM    250 1HD1 LEU A  15      18.914 -36.158   2.127  1.00  6.270          H  
ATOM    251 2HD1 LEU A  15      17.595 -36.777   1.121  1.00  6.270          H  
ATOM    252 3HD1 LEU A  15      18.950 -37.840   1.558  1.00  6.270          H  
ATOM    253 1HD2 LEU A  15      21.130 -35.729   1.166  1.00  6.270          H  
ATOM    254 2HD2 LEU A  15      21.213 -37.394   0.576  1.00  6.270          H  
ATOM    255 3HD2 LEU A  15      21.439 -36.052  -0.553  1.00  6.270          H  
ATOM    256  N   ASP A  16      18.016 -37.886  -4.189  1.00  4.120          N  
ATOM    257  CA  ASP A  16      17.480 -38.880  -5.131  1.00  4.540          C  
ATOM    258  C   ASP A  16      18.472 -39.160  -6.255  1.00  4.950          C  
ATOM    259  O   ASP A  16      18.488 -40.237  -6.849  1.00  5.420          O  
ATOM    260  CB  ASP A  16      16.126 -38.395  -5.693  1.00  6.190          C  
ATOM    261  CG  ASP A  16      15.301 -39.439  -6.500  1.00  6.190          C  
ATOM    262  OD1 ASP A  16      15.054 -40.516  -5.997  1.00  6.190          O  
ATOM    263  OD2 ASP A  16      14.875 -39.111  -7.593  1.00  6.190          O  
ATOM    264  H   ASP A  16      17.463 -37.045  -4.026  1.00  4.940          H  
ATOM    265  HA  ASP A  16      17.309 -39.810  -4.589  1.00  5.450          H  
ATOM    266 1HB  ASP A  16      15.507 -38.063  -4.875  1.00  7.430          H  
ATOM    267 2HB  ASP A  16      16.302 -37.522  -6.325  1.00  7.430          H  
ATOM    268  N   ASN A  17      19.302 -38.173  -6.546  1.00  5.080          N  
ATOM    269  CA  ASN A  17      20.274 -38.233  -7.612  1.00  5.730          C  
ATOM    270  C   ASN A  17      21.710 -38.493  -7.138  1.00  5.380          C  
ATOM    271  O   ASN A  17      22.655 -38.265  -7.900  1.00  5.890          O  
ATOM    272  CB  ASN A  17      20.177 -36.951  -8.408  1.00  7.760          C  
ATOM    273  CG  ASN A  17      18.879 -36.883  -9.173  1.00  7.760          C  
ATOM    274  OD1 ASN A  17      18.756 -37.501 -10.241  1.00  7.760          O  
ATOM    275  ND2 ASN A  17      17.903 -36.176  -8.646  1.00  7.760          N  
ATOM    276  H   ASN A  17      19.228 -37.324  -5.996  1.00  6.100          H  
ATOM    277  HA  ASN A  17      20.003 -39.062  -8.268  1.00  6.880          H  
ATOM    278 1HB  ASN A  17      20.232 -36.096  -7.726  1.00  9.310          H  
ATOM    279 2HB  ASN A  17      21.010 -36.877  -9.105  1.00  9.310          H  
ATOM    280 1HD2 ASN A  17      17.018 -36.129  -9.107  1.00  9.310          H  
ATOM    281 2HD2 ASN A  17      18.025 -35.699  -7.752  1.00  9.310          H  
ATOM    282  N   SER A  18      21.896 -38.978  -5.901  1.00  4.710          N  
ATOM    283  CA  SER A  18      23.258 -39.216  -5.415  1.00  4.490          C  
ATOM    284  C   SER A  18      23.370 -40.297  -4.334  1.00  4.680          C  
ATOM    285  O   SER A  18      22.482 -40.468  -3.506  1.00  5.070          O  
ATOM    286  CB  SER A  18      23.833 -37.924  -4.881  1.00  6.370          C  
ATOM    287  OG  SER A  18      25.138 -38.115  -4.421  1.00  6.370          O  
ATOM    288  H   SER A  18      21.100 -39.154  -5.278  1.00  5.650          H  
ATOM    289  HA  SER A  18      23.864 -39.536  -6.262  1.00  5.390          H  
ATOM    290 1HB  SER A  18      23.826 -37.169  -5.665  1.00  7.650          H  
ATOM    291 2HB  SER A  18      23.202 -37.557  -4.067  1.00  7.650          H  
ATOM    292  HG  SER A  18      25.430 -37.257  -4.101  1.00  7.650          H  
ATOM    293  N   THR A  19      24.461 -41.056  -4.357  1.00  4.640          N  
ATOM    294  CA  THR A  19      24.715 -42.056  -3.324  1.00  5.010          C  
ATOM    295  C   THR A  19      24.804 -41.378  -1.954  1.00  5.070          C  
ATOM    296  O   THR A  19      25.538 -40.402  -1.792  1.00  5.410          O  
ATOM    297  CB  THR A  19      26.027 -42.820  -3.617  1.00  6.870          C  
ATOM    298  OG1 THR A  19      25.937 -43.454  -4.905  1.00  6.870          O  
ATOM    299  CG2 THR A  19      26.267 -43.884  -2.556  1.00  6.870          C  
ATOM    300  H   THR A  19      25.152 -40.908  -5.078  1.00  5.570          H  
ATOM    301  HA  THR A  19      23.886 -42.763  -3.306  1.00  6.010          H  
ATOM    302  HB  THR A  19      26.860 -42.118  -3.623  1.00  8.240          H  
ATOM    303  HG1 THR A  19      26.801 -43.799  -5.153  1.00  8.240          H  
ATOM    304 1HG2 THR A  19      27.191 -44.409  -2.787  1.00  8.240          H  
ATOM    305 2HG2 THR A  19      26.354 -43.424  -1.573  1.00  8.240          H  
ATOM    306 3HG2 THR A  19      25.440 -44.590  -2.553  1.00  8.240          H  
ATOM    307  N   VAL A  20      24.095 -41.911  -0.954  1.00  5.030          N  
ATOM    308  CA  VAL A  20      24.132 -41.303   0.373  1.00  5.270          C  
ATOM    309  C   VAL A  20      24.804 -42.211   1.399  1.00  4.740          C  
ATOM    310  O   VAL A  20      24.375 -43.345   1.618  1.00  4.680          O  
ATOM    311  CB  VAL A  20      22.698 -40.964   0.851  1.00  7.280          C  
ATOM    312  CG1 VAL A  20      22.729 -40.326   2.258  1.00  7.280          C  
ATOM    313  CG2 VAL A  20      22.039 -40.027  -0.151  1.00  7.280          C  
ATOM    314  H   VAL A  20      23.520 -42.722  -1.133  1.00  6.040          H  
ATOM    315  HA  VAL A  20      24.701 -40.376   0.313  1.00  6.320          H  
ATOM    316  HB  VAL A  20      22.119 -41.882   0.922  1.00  8.740          H  
ATOM    317 1HG1 VAL A  20      21.713 -40.104   2.575  1.00  8.740          H  
ATOM    318 2HG1 VAL A  20      23.187 -41.006   2.977  1.00  8.740          H  
ATOM    319 3HG1 VAL A  20      23.304 -39.401   2.226  1.00  8.740          H  
ATOM    320 1HG2 VAL A  20      21.028 -39.799   0.175  1.00  8.740          H  
ATOM    321 2HG2 VAL A  20      22.619 -39.111  -0.227  1.00  8.740          H  
ATOM    322 3HG2 VAL A  20      21.997 -40.500  -1.123  1.00  8.740          H  
ATOM    323  N   LYS A  21      25.847 -41.683   2.033  1.00  4.690          N  
ATOM    324  CA  LYS A  21      26.630 -42.377   3.051  1.00  4.370          C  
ATOM    325  C   LYS A  21      26.597 -41.593   4.354  1.00  4.530          C  
ATOM    326  O   LYS A  21      26.337 -40.388   4.344  1.00  5.160          O  
ATOM    327  CB  LYS A  21      28.082 -42.574   2.598  1.00  6.250          C  
ATOM    328  CG  LYS A  21      28.282 -43.400   1.312  1.00  6.250          C  
ATOM    329  CD  LYS A  21      27.896 -44.872   1.520  1.00  6.250          C  
ATOM    330  CE  LYS A  21      28.234 -45.727   0.309  1.00  6.250          C  
ATOM    331  NZ  LYS A  21      27.801 -47.145   0.489  1.00  6.250          N  
ATOM    332  H   LYS A  21      26.112 -40.740   1.781  1.00  5.630          H  
ATOM    333  HA  LYS A  21      26.176 -43.347   3.249  1.00  5.240          H  
ATOM    334 1HB  LYS A  21      28.538 -41.598   2.434  1.00  7.500          H  
ATOM    335 2HB  LYS A  21      28.644 -43.060   3.395  1.00  7.500          H  
ATOM    336 1HG  LYS A  21      27.666 -42.980   0.518  1.00  7.500          H  
ATOM    337 2HG  LYS A  21      29.325 -43.344   1.004  1.00  7.500          H  
ATOM    338 1HD  LYS A  21      28.409 -45.270   2.395  1.00  7.500          H  
ATOM    339 2HD  LYS A  21      26.820 -44.943   1.683  1.00  7.500          H  
ATOM    340 1HE  LYS A  21      27.740 -45.320  -0.558  1.00  7.500          H  
ATOM    341 2HE  LYS A  21      29.311 -45.704   0.145  1.00  7.500          H  
ATOM    342 1HZ  LYS A  21      28.041 -47.679  -0.335  1.00  7.500          H  
ATOM    343 2HZ  LYS A  21      28.266 -47.544   1.294  1.00  7.500          H  
ATOM    344 3HZ  LYS A  21      26.800 -47.174   0.629  1.00  7.500          H  
ATOM    345  N   SER A  22      26.871 -42.266   5.471  1.00  4.220          N  
ATOM    346  CA  SER A  22      26.891 -41.609   6.775  1.00  4.400          C  
ATOM    347  C   SER A  22      27.870 -42.254   7.757  1.00  4.020          C  
ATOM    348  O   SER A  22      28.296 -43.397   7.580  1.00  3.670          O  
ATOM    349  CB  SER A  22      25.506 -41.649   7.377  1.00  6.090          C  
ATOM    350  OG  SER A  22      25.130 -42.974   7.638  1.00  6.090          O  
ATOM    351  H   SER A  22      27.064 -43.257   5.428  1.00  5.060          H  
ATOM    352  HA  SER A  22      27.189 -40.570   6.630  1.00  5.280          H  
ATOM    353 1HB  SER A  22      25.494 -41.076   8.305  1.00  7.310          H  
ATOM    354 2HB  SER A  22      24.789 -41.187   6.695  1.00  7.310          H  
ATOM    355  HG  SER A  22      24.270 -42.937   8.060  1.00  7.310          H  
ATOM    356  N   ILE A  23      28.227 -41.485   8.790  1.00  4.400          N  
ATOM    357  CA  ILE A  23      29.105 -41.920   9.879  1.00  4.410          C  
ATOM    358  C   ILE A  23      28.337 -42.152  11.181  1.00  4.250          C  
ATOM    359  O   ILE A  23      28.530 -43.162  11.858  1.00  4.550          O  
ATOM    360  CB  ILE A  23      30.237 -40.898  10.106  1.00  6.170          C  
ATOM    361  CG1 ILE A  23      31.105 -40.826   8.820  1.00  6.170          C  
ATOM    362  CG2 ILE A  23      31.080 -41.305  11.342  1.00  6.170          C  
ATOM    363  CD1 ILE A  23      32.112 -39.696   8.790  1.00  6.170          C  
ATOM    364  H   ILE A  23      27.840 -40.557   8.820  1.00  5.280          H  
ATOM    365  HA  ILE A  23      29.561 -42.866   9.591  1.00  5.290          H  
ATOM    366  HB  ILE A  23      29.810 -39.911  10.274  1.00  7.400          H  
ATOM    367 1HG1 ILE A  23      31.640 -41.768   8.710  1.00  7.400          H  
ATOM    368 2HG1 ILE A  23      30.449 -40.705   7.963  1.00  7.400          H  
ATOM    369 1HG2 ILE A  23      31.874 -40.589  11.509  1.00  7.400          H  
ATOM    370 2HG2 ILE A  23      30.459 -41.338  12.234  1.00  7.400          H  
ATOM    371 3HG2 ILE A  23      31.513 -42.292  11.173  1.00  7.400          H  
ATOM    372 1HD1 ILE A  23      32.659 -39.731   7.847  1.00  7.400          H  
ATOM    373 2HD1 ILE A  23      31.592 -38.740   8.868  1.00  7.400          H  
ATOM    374 3HD1 ILE A  23      32.815 -39.788   9.608  1.00  7.400          H  
ATOM    375  N   SER A  24      27.499 -41.186  11.545  1.00  3.860          N  
ATOM    376  CA  SER A  24      26.732 -41.210  12.783  1.00  3.760          C  
ATOM    377  C   SER A  24      25.367 -40.589  12.514  1.00  3.480          C  
ATOM    378  O   SER A  24      25.169 -40.003  11.434  1.00  3.320          O  
ATOM    379  CB  SER A  24      27.452 -40.443  13.875  1.00  5.300          C  
ATOM    380  OG  SER A  24      27.463 -39.068  13.600  1.00  5.300          O  
ATOM    381  H   SER A  24      27.396 -40.388  10.948  1.00  4.630          H  
ATOM    382  HA  SER A  24      26.591 -42.246  13.099  1.00  4.510          H  
ATOM    383 1HB  SER A  24      26.970 -40.624  14.833  1.00  6.360          H  
ATOM    384 2HB  SER A  24      28.476 -40.809  13.952  1.00  6.360          H  
ATOM    385  HG  SER A  24      27.992 -38.666  14.299  1.00  6.360          H  
ATOM    386  N   LEU A  25      24.492 -40.597  13.536  1.00  3.490          N  
ATOM    387  CA  LEU A  25      23.097 -40.150  13.438  1.00  3.340          C  
ATOM    388  C   LEU A  25      22.905 -38.733  12.958  1.00  3.160          C  
ATOM    389  O   LEU A  25      21.946 -38.457  12.236  1.00  3.120          O  
ATOM    390  CB  LEU A  25      22.384 -40.310  14.783  1.00  4.740          C  
ATOM    391  CG  LEU A  25      22.121 -41.762  15.269  1.00  4.740          C  
ATOM    392  CD1 LEU A  25      21.530 -41.696  16.667  1.00  4.740          C  
ATOM    393  CD2 LEU A  25      21.159 -42.500  14.305  1.00  4.740          C  
ATOM    394  H   LEU A  25      24.792 -41.033  14.396  1.00  4.190          H  
ATOM    395  HA  LEU A  25      22.603 -40.774  12.723  1.00  4.010          H  
ATOM    396 1HB  LEU A  25      22.981 -39.812  15.545  1.00  5.680          H  
ATOM    397 2HB  LEU A  25      21.427 -39.802  14.730  1.00  5.680          H  
ATOM    398  HG  LEU A  25      23.059 -42.309  15.323  1.00  5.680          H  
ATOM    399 1HD1 LEU A  25      21.351 -42.706  17.036  1.00  5.680          H  
ATOM    400 2HD1 LEU A  25      22.224 -41.187  17.337  1.00  5.680          H  
ATOM    401 3HD1 LEU A  25      20.587 -41.149  16.639  1.00  5.680          H  
ATOM    402 1HD2 LEU A  25      20.985 -43.508  14.679  1.00  5.680          H  
ATOM    403 2HD2 LEU A  25      20.218 -41.969  14.255  1.00  5.680          H  
ATOM    404 3HD2 LEU A  25      21.578 -42.577  13.309  1.00  5.680          H  
ATOM    405  N   ALA A  26      23.877 -37.856  13.184  1.00  3.160          N  
ATOM    406  CA  ALA A  26      23.731 -36.486  12.719  1.00  3.130          C  
ATOM    407  C   ALA A  26      23.416 -36.466  11.220  1.00  3.110          C  
ATOM    408  O   ALA A  26      22.720 -35.564  10.751  1.00  3.210          O  
ATOM    409  CB  ALA A  26      25.004 -35.703  12.982  1.00  4.390          C  
ATOM    410  H   ALA A  26      24.682 -38.110  13.744  1.00  3.790          H  
ATOM    411  HA  ALA A  26      22.900 -36.027  13.253  1.00  3.760          H  
ATOM    412 1HB  ALA A  26      24.873 -34.678  12.637  1.00  5.270          H  
ATOM    413 2HB  ALA A  26      25.220 -35.706  14.048  1.00  5.270          H  
ATOM    414 3HB  ALA A  26      25.829 -36.166  12.441  1.00  5.270          H  
ATOM    415  N   ASN A  27      23.959 -37.431  10.457  1.00  3.080          N  
ATOM    416  CA  ASN A  27      23.677 -37.502   9.037  1.00  3.120          C  
ATOM    417  C   ASN A  27      22.860 -38.765   8.709  1.00  3.040          C  
ATOM    418  O   ASN A  27      22.048 -38.763   7.777  1.00  3.040          O  
ATOM    419  CB  ASN A  27      24.962 -37.467   8.247  1.00  4.350          C  
ATOM    420  CG  ASN A  27      25.705 -36.173   8.442  1.00  4.350          C  
ATOM    421  OD1 ASN A  27      25.274 -35.091   8.033  1.00  4.350          O  
ATOM    422  ND2 ASN A  27      26.840 -36.279   9.070  1.00  4.350          N  
ATOM    423  H   ASN A  27      24.543 -38.154  10.878  1.00  3.700          H  
ATOM    424  HA  ASN A  27      23.072 -36.640   8.753  1.00  3.740          H  
ATOM    425 1HB  ASN A  27      25.600 -38.296   8.557  1.00  5.220          H  
ATOM    426 2HB  ASN A  27      24.745 -37.597   7.187  1.00  5.220          H  
ATOM    427 1HD2 ASN A  27      27.400 -35.466   9.240  1.00  5.220          H  
ATOM    428 2HD2 ASN A  27      27.137 -37.180   9.371  1.00  5.220          H  
ATOM    429  N   GLU A  28      23.028 -39.841   9.496  1.00  3.000          N  
ATOM    430  CA  GLU A  28      22.316 -41.092   9.213  1.00  2.960          C  
ATOM    431  C   GLU A  28      20.810 -40.881   9.253  1.00  2.910          C  
ATOM    432  O   GLU A  28      20.075 -41.536   8.512  1.00  2.830          O  
ATOM    433  CB  GLU A  28      22.697 -42.237  10.145  1.00  4.160          C  
ATOM    434  CG  GLU A  28      22.120 -43.575   9.695  1.00  4.160          C  
ATOM    435  CD  GLU A  28      22.562 -44.745  10.497  1.00  4.160          C  
ATOM    436  OE1 GLU A  28      23.221 -44.566  11.491  1.00  4.160          O  
ATOM    437  OE2 GLU A  28      22.257 -45.844  10.087  1.00  4.160          O  
ATOM    438  H   GLU A  28      23.688 -39.805  10.272  1.00  3.600          H  
ATOM    439  HA  GLU A  28      22.573 -41.402   8.202  1.00  3.550          H  
ATOM    440 1HB  GLU A  28      23.781 -42.308  10.246  1.00  4.990          H  
ATOM    441 2HB  GLU A  28      22.283 -42.062  11.101  1.00  4.990          H  
ATOM    442 1HG  GLU A  28      21.034 -43.530   9.750  1.00  4.990          H  
ATOM    443 2HG  GLU A  28      22.388 -43.731   8.660  1.00  4.990          H  
ATOM    444  N   LEU A  29      20.339 -39.991  10.130  1.00  2.980          N  
ATOM    445  CA  LEU A  29      18.924 -39.704  10.241  1.00  2.970          C  
ATOM    446  C   LEU A  29      18.366 -39.112   8.941  1.00  2.910          C  
ATOM    447  O   LEU A  29      17.181 -39.304   8.648  1.00  2.920          O  
ATOM    448  CB  LEU A  29      18.687 -38.762  11.427  1.00  4.160          C  
ATOM    449  CG  LEU A  29      18.936 -39.374  12.852  1.00  4.160          C  
ATOM    450  CD1 LEU A  29      18.898 -38.259  13.889  1.00  4.160          C  
ATOM    451  CD2 LEU A  29      17.872 -40.425  13.185  1.00  4.160          C  
ATOM    452  H   LEU A  29      20.981 -39.494  10.758  1.00  3.580          H  
ATOM    453  HA  LEU A  29      18.406 -40.639  10.418  1.00  3.560          H  
ATOM    454 1HB  LEU A  29      19.360 -37.907  11.318  1.00  4.990          H  
ATOM    455 2HB  LEU A  29      17.662 -38.400  11.387  1.00  4.990          H  
ATOM    456  HG  LEU A  29      19.911 -39.838  12.877  1.00  4.990          H  
ATOM    457 1HD1 LEU A  29      19.087 -38.675  14.878  1.00  4.990          H  
ATOM    458 2HD1 LEU A  29      19.672 -37.523  13.653  1.00  4.990          H  
ATOM    459 3HD1 LEU A  29      17.922 -37.778  13.878  1.00  4.990          H  
ATOM    460 1HD2 LEU A  29      18.065 -40.825  14.179  1.00  4.990          H  
ATOM    461 2HD2 LEU A  29      16.886 -39.961  13.169  1.00  4.990          H  
ATOM    462 3HD2 LEU A  29      17.898 -41.237  12.471  1.00  4.990          H  
ATOM    463  N   GLU A  30      19.183 -38.357   8.179  1.00  2.870          N  
ATOM    464  CA  GLU A  30      18.736 -37.778   6.921  1.00  2.830          C  
ATOM    465  C   GLU A  30      18.654 -38.896   5.901  1.00  2.770          C  
ATOM    466  O   GLU A  30      17.728 -38.935   5.088  1.00  2.730          O  
ATOM    467  CB  GLU A  30      19.666 -36.670   6.428  1.00  3.980          C  
ATOM    468  CG  GLU A  30      19.171 -35.982   5.151  1.00  3.980          C  
ATOM    469  CD  GLU A  30      20.019 -34.814   4.730  1.00  3.980          C  
ATOM    470  OE1 GLU A  30      20.968 -34.521   5.405  1.00  3.980          O  
ATOM    471  OE2 GLU A  30      19.708 -34.209   3.738  1.00  3.980          O  
ATOM    472  H   GLU A  30      20.161 -38.217   8.429  1.00  3.440          H  
ATOM    473  HA  GLU A  30      17.743 -37.355   7.060  1.00  3.400          H  
ATOM    474 1HB  GLU A  30      19.778 -35.915   7.205  1.00  4.770          H  
ATOM    475 2HB  GLU A  30      20.655 -37.085   6.228  1.00  4.770          H  
ATOM    476 1HG  GLU A  30      19.173 -36.718   4.354  1.00  4.770          H  
ATOM    477 2HG  GLU A  30      18.143 -35.651   5.297  1.00  4.770          H  
ATOM    478  N   ARG A  31      19.652 -39.789   5.920  1.00  2.780          N  
ATOM    479  CA  ARG A  31      19.665 -40.931   5.014  1.00  2.740          C  
ATOM    480  C   ARG A  31      18.395 -41.760   5.231  1.00  2.680          C  
ATOM    481  O   ARG A  31      17.710 -42.116   4.266  1.00  2.600          O  
ATOM    482  CB  ARG A  31      20.889 -41.815   5.247  1.00  3.850          C  
ATOM    483  CG  ARG A  31      21.031 -43.005   4.289  1.00  3.850          C  
ATOM    484  CD  ARG A  31      22.178 -43.908   4.662  1.00  3.850          C  
ATOM    485  NE  ARG A  31      21.947 -44.652   5.937  1.00  3.850          N  
ATOM    486  CZ  ARG A  31      21.174 -45.770   6.064  1.00  3.850          C  
ATOM    487  NH1 ARG A  31      20.547 -46.267   5.014  1.00  3.850          N  
ATOM    488  NH2 ARG A  31      21.044 -46.386   7.247  1.00  3.850          N  
ATOM    489  H   ARG A  31      20.420 -39.637   6.583  1.00  3.340          H  
ATOM    490  HA  ARG A  31      19.678 -40.567   3.988  1.00  3.290          H  
ATOM    491 1HB  ARG A  31      21.793 -41.211   5.181  1.00  4.620          H  
ATOM    492 2HB  ARG A  31      20.851 -42.223   6.248  1.00  4.620          H  
ATOM    493 1HG  ARG A  31      20.113 -43.589   4.301  1.00  4.620          H  
ATOM    494 2HG  ARG A  31      21.204 -42.645   3.278  1.00  4.620          H  
ATOM    495 1HD  ARG A  31      22.356 -44.627   3.862  1.00  4.620          H  
ATOM    496 2HD  ARG A  31      23.077 -43.296   4.789  1.00  4.620          H  
ATOM    497  HE  ARG A  31      22.412 -44.317   6.771  1.00  4.620          H  
ATOM    498 1HH1 ARG A  31      20.622 -45.826   4.106  1.00  4.620          H  
ATOM    499 2HH1 ARG A  31      19.976 -47.104   5.107  1.00  4.620          H  
ATOM    500 1HH2 ARG A  31      21.521 -46.039   8.103  1.00  4.620          H  
ATOM    501 2HH2 ARG A  31      20.470 -47.212   7.318  1.00  4.620          H  
ATOM    502  N   SER A  32      18.088 -42.046   6.509  1.00  2.710          N  
ATOM    503  CA  SER A  32      16.913 -42.815   6.908  1.00  2.680          C  
ATOM    504  C   SER A  32      15.641 -42.115   6.450  1.00  2.640          C  
ATOM    505  O   SER A  32      14.743 -42.754   5.880  1.00  2.580          O  
ATOM    506  CB  SER A  32      16.899 -42.993   8.411  1.00  3.760          C  
ATOM    507  OG  SER A  32      15.781 -43.729   8.824  1.00  3.760          O  
ATOM    508  H   SER A  32      18.731 -41.741   7.244  1.00  3.250          H  
ATOM    509  HA  SER A  32      16.962 -43.796   6.434  1.00  3.220          H  
ATOM    510 1HB  SER A  32      17.815 -43.496   8.725  1.00  4.520          H  
ATOM    511 2HB  SER A  32      16.889 -42.015   8.887  1.00  4.520          H  
ATOM    512  HG  SER A  32      15.849 -43.793   9.778  1.00  4.520          H  
ATOM    513  N   PHE A  33      15.567 -40.793   6.670  1.00  2.680          N  
ATOM    514  CA  PHE A  33      14.446 -39.999   6.212  1.00  2.660          C  
ATOM    515  C   PHE A  33      14.240 -40.177   4.737  1.00  2.560          C  
ATOM    516  O   PHE A  33      13.117 -40.407   4.306  1.00  2.490          O  
ATOM    517  CB  PHE A  33      14.628 -38.519   6.505  1.00  3.730          C  
ATOM    518  CG  PHE A  33      13.594 -37.655   5.841  1.00  3.730          C  
ATOM    519  CD1 PHE A  33      12.306 -37.560   6.336  1.00  3.730          C  
ATOM    520  CD2 PHE A  33      13.930 -36.920   4.696  1.00  3.730          C  
ATOM    521  CE1 PHE A  33      11.380 -36.758   5.709  1.00  3.730          C  
ATOM    522  CE2 PHE A  33      13.004 -36.121   4.077  1.00  3.730          C  
ATOM    523  CZ  PHE A  33      11.732 -36.041   4.589  1.00  3.730          C  
ATOM    524  H   PHE A  33      16.305 -40.319   7.201  1.00  3.220          H  
ATOM    525  HA  PHE A  33      13.550 -40.349   6.728  1.00  3.190          H  
ATOM    526 1HB  PHE A  33      14.592 -38.349   7.579  1.00  4.480          H  
ATOM    527 2HB  PHE A  33      15.600 -38.202   6.163  1.00  4.480          H  
ATOM    528  HD1 PHE A  33      12.029 -38.126   7.225  1.00  4.480          H  
ATOM    529  HD2 PHE A  33      14.946 -36.989   4.295  1.00  4.480          H  
ATOM    530  HE1 PHE A  33      10.367 -36.688   6.103  1.00  4.480          H  
ATOM    531  HE2 PHE A  33      13.277 -35.552   3.187  1.00  4.480          H  
ATOM    532  HZ  PHE A  33      10.998 -35.409   4.109  1.00  4.480          H  
ATOM    533  N   MET A  34      15.304 -40.028   3.950  1.00  2.540          N  
ATOM    534  CA  MET A  34      15.176 -40.165   2.521  1.00  2.440          C  
ATOM    535  C   MET A  34      14.705 -41.545   2.083  1.00  2.360          C  
ATOM    536  O   MET A  34      13.866 -41.639   1.182  1.00  2.310          O  
ATOM    537  CB  MET A  34      16.487 -39.820   1.855  1.00  3.460          C  
ATOM    538  CG  MET A  34      16.418 -39.795   0.359  1.00  3.460          C  
ATOM    539  SD  MET A  34      15.339 -38.515  -0.250  1.00  3.460          S  
ATOM    540  CE  MET A  34      15.593 -38.799  -1.964  1.00  3.460          C  
ATOM    541  H   MET A  34      16.212 -39.789   4.361  1.00  3.050          H  
ATOM    542  HA  MET A  34      14.430 -39.445   2.193  1.00  2.930          H  
ATOM    543 1HB  MET A  34      16.816 -38.855   2.217  1.00  4.150          H  
ATOM    544 2HB  MET A  34      17.244 -40.551   2.153  1.00  4.150          H  
ATOM    545 1HG  MET A  34      17.411 -39.631  -0.037  1.00  4.150          H  
ATOM    546 2HG  MET A  34      16.063 -40.754  -0.019  1.00  4.150          H  
ATOM    547 1HE  MET A  34      14.999 -38.116  -2.547  1.00  4.150          H  
ATOM    548 2HE  MET A  34      16.610 -38.663  -2.182  1.00  4.150          H  
ATOM    549 3HE  MET A  34      15.343 -39.797  -2.217  1.00  4.150          H  
ATOM    550  N   GLU A  35      15.204 -42.628   2.695  1.00  2.350          N  
ATOM    551  CA  GLU A  35      14.702 -43.929   2.262  1.00  2.280          C  
ATOM    552  C   GLU A  35      13.201 -44.014   2.539  1.00  2.250          C  
ATOM    553  O   GLU A  35      12.431 -44.482   1.690  1.00  2.170          O  
ATOM    554  CB  GLU A  35      15.428 -45.088   2.956  1.00  3.220          C  
ATOM    555  CG  GLU A  35      16.880 -45.305   2.512  1.00  3.220          C  
ATOM    556  CD  GLU A  35      17.528 -46.494   3.194  1.00  3.220          C  
ATOM    557  OE1 GLU A  35      16.960 -46.996   4.134  1.00  3.220          O  
ATOM    558  OE2 GLU A  35      18.587 -46.905   2.768  1.00  3.220          O  
ATOM    559  H   GLU A  35      15.944 -42.535   3.401  1.00  2.820          H  
ATOM    560  HA  GLU A  35      14.857 -44.020   1.189  1.00  2.740          H  
ATOM    561 1HB  GLU A  35      15.440 -44.902   4.034  1.00  3.860          H  
ATOM    562 2HB  GLU A  35      14.879 -46.012   2.789  1.00  3.860          H  
ATOM    563 1HG  GLU A  35      16.903 -45.456   1.434  1.00  3.860          H  
ATOM    564 2HG  GLU A  35      17.452 -44.404   2.739  1.00  3.860          H  
ATOM    565  N   TYR A  36      12.780 -43.521   3.708  1.00  2.320          N  
ATOM    566  CA  TYR A  36      11.374 -43.484   4.068  1.00  2.300          C  
ATOM    567  C   TYR A  36      10.570 -42.659   3.089  1.00  2.230          C  
ATOM    568  O   TYR A  36       9.534 -43.102   2.589  1.00  2.160          O  
ATOM    569  CB  TYR A  36      11.188 -42.933   5.478  1.00  3.230          C  
ATOM    570  CG  TYR A  36       9.754 -42.646   5.829  1.00  3.230          C  
ATOM    571  CD1 TYR A  36       8.889 -43.671   6.156  1.00  3.230          C  
ATOM    572  CD2 TYR A  36       9.307 -41.324   5.831  1.00  3.230          C  
ATOM    573  CE1 TYR A  36       7.580 -43.385   6.480  1.00  3.230          C  
ATOM    574  CE2 TYR A  36       8.002 -41.044   6.159  1.00  3.230          C  
ATOM    575  CZ  TYR A  36       7.138 -42.067   6.481  1.00  3.230          C  
ATOM    576  OH  TYR A  36       5.831 -41.785   6.815  1.00  3.230          O  
ATOM    577  H   TYR A  36      13.472 -43.168   4.383  1.00  2.780          H  
ATOM    578  HA  TYR A  36      10.987 -44.503   4.036  1.00  2.760          H  
ATOM    579 1HB  TYR A  36      11.585 -43.646   6.200  1.00  3.870          H  
ATOM    580 2HB  TYR A  36      11.755 -42.019   5.592  1.00  3.870          H  
ATOM    581  HD1 TYR A  36       9.238 -44.702   6.156  1.00  3.870          H  
ATOM    582  HD2 TYR A  36       9.993 -40.513   5.575  1.00  3.870          H  
ATOM    583  HE1 TYR A  36       6.895 -44.193   6.736  1.00  3.870          H  
ATOM    584  HE2 TYR A  36       7.649 -40.015   6.166  1.00  3.870          H  
ATOM    585  HH  TYR A  36       5.363 -42.604   6.998  1.00  3.870          H  
ATOM    586  N   ALA A  37      11.033 -41.438   2.841  1.00  2.270          N  
ATOM    587  CA  ALA A  37      10.333 -40.516   1.990  1.00  2.220          C  
ATOM    588  C   ALA A  37      10.165 -41.052   0.594  1.00  2.130          C  
ATOM    589  O   ALA A  37       9.064 -41.000   0.045  1.00  2.060          O  
ATOM    590  CB  ALA A  37      11.100 -39.208   1.929  1.00  3.130          C  
ATOM    591  H   ALA A  37      11.891 -41.134   3.290  1.00  2.720          H  
ATOM    592  HA  ALA A  37       9.348 -40.353   2.414  1.00  2.660          H  
ATOM    593 1HB  ALA A  37      10.570 -38.493   1.306  1.00  3.750          H  
ATOM    594 2HB  ALA A  37      11.220 -38.812   2.936  1.00  3.750          H  
ATOM    595 3HB  ALA A  37      12.084 -39.396   1.503  1.00  3.750          H  
ATOM    596  N   MET A  38      11.216 -41.637   0.008  1.00  2.130          N  
ATOM    597  CA  MET A  38      11.034 -42.136  -1.342  1.00  2.040          C  
ATOM    598  C   MET A  38      10.138 -43.336  -1.377  1.00  1.970          C  
ATOM    599  O   MET A  38       9.383 -43.514  -2.335  1.00  1.910          O  
ATOM    600  CB  MET A  38      12.340 -42.458  -2.022  1.00  2.890          C  
ATOM    601  CG  MET A  38      13.141 -41.268  -2.348  1.00  2.890          C  
ATOM    602  SD  MET A  38      12.234 -39.991  -3.297  1.00  2.890          S  
ATOM    603  CE  MET A  38      11.802 -40.789  -4.827  1.00  2.890          C  
ATOM    604  H   MET A  38      12.126 -41.688   0.477  1.00  2.560          H  
ATOM    605  HA  MET A  38      10.539 -41.369  -1.918  1.00  2.450          H  
ATOM    606 1HB  MET A  38      12.941 -43.073  -1.346  1.00  3.470          H  
ATOM    607 2HB  MET A  38      12.166 -43.038  -2.924  1.00  3.470          H  
ATOM    608 1HG  MET A  38      13.469 -40.830  -1.407  1.00  3.470          H  
ATOM    609 2HG  MET A  38      14.015 -41.571  -2.924  1.00  3.470          H  
ATOM    610 1HE  MET A  38      11.254 -40.092  -5.461  1.00  3.470          H  
ATOM    611 2HE  MET A  38      12.714 -41.108  -5.343  1.00  3.470          H  
ATOM    612 3HE  MET A  38      11.178 -41.654  -4.623  1.00  3.470          H  
ATOM    613  N   SER A  39      10.186 -44.163  -0.331  1.00  2.010          N  
ATOM    614  CA  SER A  39       9.322 -45.318  -0.285  1.00  1.960          C  
ATOM    615  C   SER A  39       7.884 -44.833  -0.313  1.00  1.920          C  
ATOM    616  O   SER A  39       7.084 -45.279  -1.128  1.00  1.840          O  
ATOM    617  CB  SER A  39       9.579 -46.137   0.963  1.00  2.760          C  
ATOM    618  OG  SER A  39       8.758 -47.274   1.004  1.00  2.760          O  
ATOM    619  H   SER A  39      10.871 -44.032   0.422  1.00  2.410          H  
ATOM    620  HA  SER A  39       9.507 -45.936  -1.163  1.00  2.350          H  
ATOM    621 1HB  SER A  39      10.627 -46.434   0.994  1.00  3.320          H  
ATOM    622 2HB  SER A  39       9.394 -45.524   1.841  1.00  3.320          H  
ATOM    623  HG  SER A  39       8.921 -47.681   1.857  1.00  3.320          H  
ATOM    624  N   VAL A  40       7.557 -43.826   0.497  1.00  1.990          N  
ATOM    625  CA  VAL A  40       6.188 -43.323   0.500  1.00  1.960          C  
ATOM    626  C   VAL A  40       5.804 -42.744  -0.870  1.00  1.890          C  
ATOM    627  O   VAL A  40       4.779 -43.109  -1.462  1.00  1.830          O  
ATOM    628  CB  VAL A  40       6.033 -42.229   1.586  1.00  2.760          C  
ATOM    629  CG1 VAL A  40       4.671 -41.542   1.469  1.00  2.760          C  
ATOM    630  CG2 VAL A  40       6.187 -42.852   2.971  1.00  2.760          C  
ATOM    631  H   VAL A  40       8.260 -43.462   1.149  1.00  2.390          H  
ATOM    632  HA  VAL A  40       5.522 -44.152   0.734  1.00  2.350          H  
ATOM    633  HB  VAL A  40       6.811 -41.473   1.442  1.00  3.310          H  
ATOM    634 1HG1 VAL A  40       4.582 -40.773   2.234  1.00  3.310          H  
ATOM    635 2HG1 VAL A  40       4.570 -41.087   0.494  1.00  3.310          H  
ATOM    636 3HG1 VAL A  40       3.879 -42.279   1.607  1.00  3.310          H  
ATOM    637 1HG2 VAL A  40       6.094 -42.074   3.727  1.00  3.310          H  
ATOM    638 2HG2 VAL A  40       5.413 -43.602   3.123  1.00  3.310          H  
ATOM    639 3HG2 VAL A  40       7.157 -43.323   3.063  1.00  3.310          H  
ATOM    640  N   ILE A  41       6.670 -41.909  -1.433  1.00  1.910          N  
ATOM    641  CA  ILE A  41       6.395 -41.237  -2.696  1.00  1.880          C  
ATOM    642  C   ILE A  41       6.146 -42.206  -3.837  1.00  1.790          C  
ATOM    643  O   ILE A  41       5.234 -41.997  -4.633  1.00  1.790          O  
ATOM    644  CB  ILE A  41       7.603 -40.346  -3.053  1.00  2.640          C  
ATOM    645  CG1 ILE A  41       7.700 -39.174  -2.047  1.00  2.640          C  
ATOM    646  CG2 ILE A  41       7.476 -39.802  -4.495  1.00  2.640          C  
ATOM    647  CD1 ILE A  41       9.022 -38.473  -2.060  1.00  2.640          C  
ATOM    648  H   ILE A  41       7.534 -41.682  -0.928  1.00  2.290          H  
ATOM    649  HA  ILE A  41       5.510 -40.624  -2.579  1.00  2.260          H  
ATOM    650  HB  ILE A  41       8.511 -40.933  -2.971  1.00  3.170          H  
ATOM    651 1HG1 ILE A  41       6.948 -38.430  -2.300  1.00  3.170          H  
ATOM    652 2HG1 ILE A  41       7.502 -39.531  -1.047  1.00  3.170          H  
ATOM    653 1HG2 ILE A  41       8.327 -39.196  -4.728  1.00  3.170          H  
ATOM    654 2HG2 ILE A  41       7.426 -40.609  -5.222  1.00  3.170          H  
ATOM    655 3HG2 ILE A  41       6.577 -39.205  -4.564  1.00  3.170          H  
ATOM    656 1HD1 ILE A  41       9.009 -37.663  -1.344  1.00  3.170          H  
ATOM    657 2HD1 ILE A  41       9.801 -39.164  -1.787  1.00  3.170          H  
ATOM    658 3HD1 ILE A  41       9.217 -38.081  -3.032  1.00  3.170          H  
ATOM    659  N   VAL A  42       6.987 -43.221  -3.961  1.00  1.740          N  
ATOM    660  CA  VAL A  42       6.863 -44.153  -5.060  1.00  1.670          C  
ATOM    661  C   VAL A  42       6.044 -45.411  -4.735  1.00  1.600          C  
ATOM    662  O   VAL A  42       5.259 -45.870  -5.563  1.00  1.550          O  
ATOM    663  CB  VAL A  42       8.266 -44.536  -5.568  1.00  2.370          C  
ATOM    664  CG1 VAL A  42       8.176 -45.586  -6.689  1.00  2.370          C  
ATOM    665  CG2 VAL A  42       8.967 -43.269  -6.059  1.00  2.370          C  
ATOM    666  H   VAL A  42       7.753 -43.326  -3.287  1.00  2.090          H  
ATOM    667  HA  VAL A  42       6.373 -43.628  -5.869  1.00  2.000          H  
ATOM    668  HB  VAL A  42       8.839 -44.973  -4.746  1.00  2.840          H  
ATOM    669 1HG1 VAL A  42       9.181 -45.836  -7.025  1.00  2.840          H  
ATOM    670 2HG1 VAL A  42       7.689 -46.490  -6.332  1.00  2.840          H  
ATOM    671 3HG1 VAL A  42       7.610 -45.174  -7.522  1.00  2.840          H  
ATOM    672 1HG2 VAL A  42       9.968 -43.511  -6.410  1.00  2.840          H  
ATOM    673 2HG2 VAL A  42       8.400 -42.832  -6.874  1.00  2.840          H  
ATOM    674 3HG2 VAL A  42       9.033 -42.556  -5.243  1.00  2.840          H  
ATOM    675  N   ALA A  43       6.305 -46.045  -3.592  1.00  1.650          N  
ATOM    676  CA  ALA A  43       5.669 -47.308  -3.256  1.00  1.600          C  
ATOM    677  C   ALA A  43       4.279 -47.234  -2.593  1.00  1.580          C  
ATOM    678  O   ALA A  43       3.644 -48.286  -2.467  1.00  1.540          O  
ATOM    679  CB  ALA A  43       6.597 -48.111  -2.357  1.00  2.260          C  
ATOM    680  H   ALA A  43       6.938 -45.645  -2.907  1.00  1.980          H  
ATOM    681  HA  ALA A  43       5.555 -47.853  -4.191  1.00  1.920          H  
ATOM    682 1HB  ALA A  43       6.176 -49.077  -2.180  1.00  2.710          H  
ATOM    683 2HB  ALA A  43       7.561 -48.222  -2.848  1.00  2.710          H  
ATOM    684 3HB  ALA A  43       6.733 -47.607  -1.410  1.00  2.710          H  
ATOM    685  N   ARG A  44       3.811 -46.086  -2.062  1.00  1.620          N  
ATOM    686  CA  ARG A  44       2.502 -46.145  -1.399  1.00  1.620          C  
ATOM    687  C   ARG A  44       1.539 -44.975  -1.657  1.00  1.590          C  
ATOM    688  O   ARG A  44       0.330 -45.192  -1.721  1.00  1.550          O  
ATOM    689  CB  ARG A  44       2.686 -46.270   0.120  1.00  2.270          C  
ATOM    690  CG  ARG A  44       3.375 -47.579   0.641  1.00  2.270          C  
ATOM    691  CD  ARG A  44       2.512 -48.819   0.463  1.00  2.270          C  
ATOM    692  NE  ARG A  44       3.177 -50.030   0.955  1.00  2.270          N  
ATOM    693  CZ  ARG A  44       4.014 -50.821   0.232  1.00  2.270          C  
ATOM    694  NH1 ARG A  44       4.309 -50.544  -1.016  1.00  2.270          N  
ATOM    695  NH2 ARG A  44       4.549 -51.886   0.798  1.00  2.270          N  
ATOM    696  H   ARG A  44       4.310 -45.193  -2.102  1.00  1.940          H  
ATOM    697  HA  ARG A  44       1.993 -47.037  -1.755  1.00  1.940          H  
ATOM    698 1HB  ARG A  44       3.284 -45.429   0.470  1.00  2.720          H  
ATOM    699 2HB  ARG A  44       1.713 -46.197   0.603  1.00  2.720          H  
ATOM    700 1HG  ARG A  44       4.322 -47.731   0.135  1.00  2.720          H  
ATOM    701 2HG  ARG A  44       3.566 -47.469   1.706  1.00  2.720          H  
ATOM    702 1HD  ARG A  44       1.598 -48.687   1.042  1.00  2.720          H  
ATOM    703 2HD  ARG A  44       2.241 -48.975  -0.569  1.00  2.720          H  
ATOM    704  HE  ARG A  44       2.995 -50.306   1.917  1.00  2.720          H  
ATOM    705 1HH1 ARG A  44       3.920 -49.716  -1.479  1.00  2.720          H  
ATOM    706 2HH1 ARG A  44       4.948 -51.127  -1.524  1.00  2.720          H  
ATOM    707 1HH2 ARG A  44       4.317 -52.104   1.770  1.00  2.720          H  
ATOM    708 2HH2 ARG A  44       5.182 -52.475   0.287  1.00  2.720          H  
ATOM    709  N   ALA A  45       2.051 -43.744  -1.743  1.00  1.630          N  
ATOM    710  CA  ALA A  45       1.203 -42.550  -1.822  1.00  1.640          C  
ATOM    711  C   ALA A  45       0.755 -42.128  -3.221  1.00  1.580          C  
ATOM    712  O   ALA A  45      -0.350 -41.606  -3.359  1.00  1.580          O  
ATOM    713  CB  ALA A  45       1.927 -41.382  -1.206  1.00  2.290          C  
ATOM    714  H   ALA A  45       3.058 -43.621  -1.690  1.00  1.960          H  
ATOM    715  HA  ALA A  45       0.306 -42.753  -1.240  1.00  1.970          H  
ATOM    716 1HB  ALA A  45       1.283 -40.504  -1.216  1.00  2.750          H  
ATOM    717 2HB  ALA A  45       2.200 -41.619  -0.185  1.00  2.750          H  
ATOM    718 3HB  ALA A  45       2.818 -41.203  -1.793  1.00  2.750          H  
ATOM    719  N   LEU A  46       1.597 -42.275  -4.235  1.00  1.560          N  
ATOM    720  CA  LEU A  46       1.239 -41.784  -5.557  1.00  1.520          C  
ATOM    721  C   LEU A  46       0.950 -42.948  -6.507  1.00  1.420          C  
ATOM    722  O   LEU A  46       1.556 -44.007  -6.368  1.00  1.410          O  
ATOM    723  CB  LEU A  46       2.389 -40.932  -6.096  1.00  2.140          C  
ATOM    724  CG  LEU A  46       2.839 -39.738  -5.218  1.00  2.140          C  
ATOM    725  CD1 LEU A  46       3.998 -39.077  -5.913  1.00  2.140          C  
ATOM    726  CD2 LEU A  46       1.688 -38.756  -4.974  1.00  2.140          C  
ATOM    727  H   LEU A  46       2.499 -42.714  -4.093  1.00  1.870          H  
ATOM    728  HA  LEU A  46       0.355 -41.174  -5.453  1.00  1.820          H  
ATOM    729 1HB  LEU A  46       3.254 -41.582  -6.194  1.00  2.570          H  
ATOM    730 2HB  LEU A  46       2.139 -40.554  -7.083  1.00  2.570          H  
ATOM    731  HG  LEU A  46       3.201 -40.109  -4.258  1.00  2.570          H  
ATOM    732 1HD1 LEU A  46       4.352 -38.260  -5.306  1.00  2.570          H  
ATOM    733 2HD1 LEU A  46       4.792 -39.802  -6.042  1.00  2.570          H  
ATOM    734 3HD1 LEU A  46       3.695 -38.707  -6.882  1.00  2.570          H  
ATOM    735 1HD2 LEU A  46       2.044 -37.926  -4.364  1.00  2.570          H  
ATOM    736 2HD2 LEU A  46       1.332 -38.384  -5.925  1.00  2.570          H  
ATOM    737 3HD2 LEU A  46       0.873 -39.248  -4.451  1.00  2.570          H  
ATOM    738  N   PRO A  47       0.020 -42.799  -7.461  1.00  1.350          N  
ATOM    739  CA  PRO A  47      -0.329 -43.784  -8.470  1.00  1.240          C  
ATOM    740  C   PRO A  47       0.711 -43.860  -9.565  1.00  1.230          C  
ATOM    741  O   PRO A  47       1.385 -42.857  -9.819  1.00  1.290          O  
ATOM    742  CB  PRO A  47      -1.639 -43.236  -9.039  1.00  1.860          C  
ATOM    743  CG  PRO A  47      -1.506 -41.732  -8.891  1.00  1.860          C  
ATOM    744  CD  PRO A  47      -0.746 -41.529  -7.580  1.00  1.860          C  
ATOM    745  HA  PRO A  47      -0.471 -44.763  -7.992  1.00  1.490          H  
ATOM    746 1HB  PRO A  47      -1.739 -43.553 -10.088  1.00  2.230          H  
ATOM    747 2HB  PRO A  47      -2.499 -43.665  -8.497  1.00  2.230          H  
ATOM    748 1HG  PRO A  47      -0.948 -41.331  -9.752  1.00  2.230          H  
ATOM    749 2HG  PRO A  47      -2.485 -41.251  -8.924  1.00  2.230          H  
ATOM    750 1HD  PRO A  47      -0.084 -40.659  -7.691  1.00  2.230          H  
ATOM    751 2HD  PRO A  47      -1.444 -41.420  -6.739  1.00  2.230          H  
ATOM    752  N   ASP A  48       0.774 -45.005 -10.240  1.00  1.160          N  
ATOM    753  CA  ASP A  48       1.574 -45.206 -11.450  1.00  1.130          C  
ATOM    754  C   ASP A  48       0.792 -44.609 -12.607  1.00  1.080          C  
ATOM    755  O   ASP A  48      -0.356 -44.994 -12.860  1.00  1.010          O  
ATOM    756  CB  ASP A  48       1.924 -46.687 -11.680  1.00  1.590          C  
ATOM    757  CG  ASP A  48       2.934 -46.988 -12.872  1.00  1.590          C  
ATOM    758  OD1 ASP A  48       2.817 -46.412 -13.952  1.00  1.590          O  
ATOM    759  OD2 ASP A  48       3.831 -47.792 -12.652  1.00  1.590          O  
ATOM    760  H   ASP A  48       0.208 -45.791  -9.903  1.00  1.390          H  
ATOM    761  HA  ASP A  48       2.503 -44.659 -11.363  1.00  1.360          H  
ATOM    762 1HB  ASP A  48       2.362 -47.086 -10.765  1.00  1.910          H  
ATOM    763 2HB  ASP A  48       0.999 -47.247 -11.864  1.00  1.910          H  
ATOM    764  N   ALA A  49       1.364 -43.635 -13.294  1.00  1.110          N  
ATOM    765  CA  ALA A  49       0.654 -42.936 -14.356  1.00  1.080          C  
ATOM    766  C   ALA A  49       0.194 -43.892 -15.474  1.00  0.980          C  
ATOM    767  O   ALA A  49      -0.659 -43.534 -16.283  1.00  0.950          O  
ATOM    768  CB  ALA A  49       1.519 -41.832 -14.924  1.00  1.520          C  
ATOM    769  H   ALA A  49       2.335 -43.371 -13.094  1.00  1.330          H  
ATOM    770  HA  ALA A  49      -0.226 -42.490 -13.915  1.00  1.300          H  
ATOM    771 1HB  ALA A  49       0.971 -41.288 -15.694  1.00  1.830          H  
ATOM    772 2HB  ALA A  49       1.812 -41.151 -14.132  1.00  1.830          H  
ATOM    773 3HB  ALA A  49       2.401 -42.289 -15.347  1.00  1.830          H  
ATOM    774  N   ARG A  50       0.797 -45.079 -15.585  1.00  0.950          N  
ATOM    775  CA  ARG A  50       0.405 -46.004 -16.635  1.00  0.870          C  
ATOM    776  C   ARG A  50      -0.870 -46.813 -16.331  1.00  0.800          C  
ATOM    777  O   ARG A  50      -1.462 -47.352 -17.264  1.00  0.740          O  
ATOM    778  CB  ARG A  50       1.535 -46.948 -16.919  1.00  1.250          C  
ATOM    779  CG  ARG A  50       2.762 -46.291 -17.501  1.00  1.250          C  
ATOM    780  CD  ARG A  50       3.862 -47.248 -17.630  1.00  1.250          C  
ATOM    781  NE  ARG A  50       4.308 -47.709 -16.324  1.00  1.250          N  
ATOM    782  CZ  ARG A  50       5.225 -48.674 -16.108  1.00  1.250          C  
ATOM    783  NH1 ARG A  50       5.817 -49.289 -17.126  1.00  1.250          N  
ATOM    784  NH2 ARG A  50       5.529 -49.003 -14.864  1.00  1.250          N  
ATOM    785  H   ARG A  50       1.513 -45.370 -14.901  1.00  1.140          H  
ATOM    786  HA  ARG A  50       0.225 -45.423 -17.539  1.00  1.040          H  
ATOM    787 1HB  ARG A  50       1.822 -47.408 -15.988  1.00  1.500          H  
ATOM    788 2HB  ARG A  50       1.207 -47.732 -17.584  1.00  1.500          H  
ATOM    789 1HG  ARG A  50       2.532 -45.880 -18.480  1.00  1.500          H  
ATOM    790 2HG  ARG A  50       3.086 -45.490 -16.836  1.00  1.500          H  
ATOM    791 1HD  ARG A  50       3.529 -48.105 -18.199  1.00  1.500          H  
ATOM    792 2HD  ARG A  50       4.698 -46.770 -18.135  1.00  1.500          H  
ATOM    793  HE  ARG A  50       3.881 -47.262 -15.486  1.00  1.500          H  
ATOM    794 1HH1 ARG A  50       5.581 -49.044 -18.077  1.00  1.500          H  
ATOM    795 2HH1 ARG A  50       6.505 -50.009 -16.950  1.00  1.500          H  
ATOM    796 1HH2 ARG A  50       5.041 -48.531 -14.069  1.00  1.500          H  
ATOM    797 2HH2 ARG A  50       6.211 -49.719 -14.686  1.00  1.500          H  
ATOM    798  N   ASP A  51      -1.306 -46.928 -15.056  1.00  0.810          N  
ATOM    799  CA  ASP A  51      -2.544 -47.680 -14.818  1.00  0.740          C  
ATOM    800  C   ASP A  51      -3.421 -47.060 -13.734  1.00  0.770          C  
ATOM    801  O   ASP A  51      -4.525 -47.546 -13.488  1.00  0.720          O  
ATOM    802  CB  ASP A  51      -2.268 -49.157 -14.462  1.00  1.060          C  
ATOM    803  CG  ASP A  51      -1.516 -49.419 -13.140  1.00  1.060          C  
ATOM    804  OD1 ASP A  51      -1.380 -48.533 -12.309  1.00  1.060          O  
ATOM    805  OD2 ASP A  51      -1.086 -50.550 -12.951  1.00  1.060          O  
ATOM    806  H   ASP A  51      -0.822 -46.483 -14.274  1.00  0.970          H  
ATOM    807  HA  ASP A  51      -3.126 -47.670 -15.740  1.00  0.890          H  
ATOM    808 1HB  ASP A  51      -3.221 -49.685 -14.408  1.00  1.280          H  
ATOM    809 2HB  ASP A  51      -1.693 -49.612 -15.279  1.00  1.280          H  
ATOM    810  N   GLY A  52      -2.969 -45.965 -13.124  1.00  0.860          N  
ATOM    811  CA  GLY A  52      -3.736 -45.232 -12.134  1.00  0.900          C  
ATOM    812  C   GLY A  52      -3.741 -45.830 -10.743  1.00  0.920          C  
ATOM    813  O   GLY A  52      -4.392 -45.296  -9.843  1.00  0.950          O  
ATOM    814  H   GLY A  52      -2.033 -45.618 -13.316  1.00  1.030          H  
ATOM    815 1HA  GLY A  52      -3.349 -44.220 -12.080  1.00  1.080          H  
ATOM    816 2HA  GLY A  52      -4.762 -45.167 -12.478  1.00  1.080          H  
ATOM    817  N   LEU A  53      -3.046 -46.930 -10.545  1.00  0.910          N  
ATOM    818  CA  LEU A  53      -3.107 -47.568  -9.256  1.00  0.940          C  
ATOM    819  C   LEU A  53      -1.895 -47.350  -8.396  1.00  1.030          C  
ATOM    820  O   LEU A  53      -0.778 -47.084  -8.865  1.00  1.060          O  
ATOM    821  CB  LEU A  53      -3.341 -49.078  -9.436  1.00  1.300          C  
ATOM    822  CG  LEU A  53      -4.620 -49.512 -10.237  1.00  1.300          C  
ATOM    823  CD1 LEU A  53      -4.630 -51.006 -10.337  1.00  1.300          C  
ATOM    824  CD2 LEU A  53      -5.901 -49.030  -9.566  1.00  1.300          C  
ATOM    825  H   LEU A  53      -2.492 -47.359 -11.303  1.00  1.090          H  
ATOM    826  HA  LEU A  53      -3.950 -47.156  -8.709  1.00  1.130          H  
ATOM    827 1HB  LEU A  53      -2.483 -49.474  -9.984  1.00  1.560          H  
ATOM    828 2HB  LEU A  53      -3.354 -49.554  -8.469  1.00  1.560          H  
ATOM    829  HG  LEU A  53      -4.561 -49.099 -11.250  1.00  1.560          H  
ATOM    830 1HD1 LEU A  53      -5.493 -51.316 -10.913  1.00  1.560          H  
ATOM    831 2HD1 LEU A  53      -3.714 -51.340 -10.831  1.00  1.560          H  
ATOM    832 3HD1 LEU A  53      -4.688 -51.427  -9.342  1.00  1.560          H  
ATOM    833 1HD2 LEU A  53      -6.758 -49.360 -10.156  1.00  1.560          H  
ATOM    834 2HD2 LEU A  53      -5.975 -49.438  -8.588  1.00  1.560          H  
ATOM    835 3HD2 LEU A  53      -5.907 -47.946  -9.504  1.00  1.560          H  
ATOM    836  N   LYS A  54      -2.141 -47.422  -7.106  1.00  1.070          N  
ATOM    837  CA  LYS A  54      -1.087 -47.402  -6.141  1.00  1.170          C  
ATOM    838  C   LYS A  54      -0.805 -48.895  -6.007  1.00  1.150          C  
ATOM    839  O   LYS A  54      -1.696 -49.700  -6.298  1.00  1.090          O  
ATOM    840  CB  LYS A  54      -1.558 -46.770  -4.839  1.00  1.600          C  
ATOM    841  CG  LYS A  54      -2.017 -45.321  -4.990  1.00  1.600          C  
ATOM    842  CD  LYS A  54      -2.469 -44.776  -3.658  1.00  1.600          C  
ATOM    843  CE  LYS A  54      -3.112 -43.408  -3.750  1.00  1.600          C  
ATOM    844  NZ  LYS A  54      -3.517 -42.925  -2.379  1.00  1.600          N  
ATOM    845  H   LYS A  54      -3.097 -47.563  -6.796  1.00  1.280          H  
ATOM    846  HA  LYS A  54      -0.239 -46.854  -6.538  1.00  1.400          H  
ATOM    847 1HB  LYS A  54      -2.370 -47.349  -4.420  1.00  1.920          H  
ATOM    848 2HB  LYS A  54      -0.746 -46.771  -4.109  1.00  1.920          H  
ATOM    849 1HG  LYS A  54      -1.183 -44.718  -5.349  1.00  1.920          H  
ATOM    850 2HG  LYS A  54      -2.830 -45.256  -5.712  1.00  1.920          H  
ATOM    851 1HD  LYS A  54      -3.150 -45.468  -3.183  1.00  1.920          H  
ATOM    852 2HD  LYS A  54      -1.605 -44.669  -3.025  1.00  1.920          H  
ATOM    853 1HE  LYS A  54      -2.421 -42.699  -4.195  1.00  1.920          H  
ATOM    854 2HE  LYS A  54      -4.001 -43.470  -4.378  1.00  1.920          H  
ATOM    855 1HZ  LYS A  54      -3.976 -41.991  -2.425  1.00  1.920          H  
ATOM    856 2HZ  LYS A  54      -4.162 -43.574  -1.974  1.00  1.920          H  
ATOM    857 3HZ  LYS A  54      -2.698 -42.860  -1.792  1.00  1.920          H  
ATOM    858  N   PRO A  55       0.372 -49.326  -5.587  1.00  1.210          N  
ATOM    859  CA  PRO A  55       0.690 -50.719  -5.345  1.00  1.220          C  
ATOM    860  C   PRO A  55      -0.317 -51.432  -4.423  1.00  1.220          C  
ATOM    861  O   PRO A  55      -0.532 -52.632  -4.548  1.00  1.190          O  
ATOM    862  CB  PRO A  55       2.101 -50.599  -4.768  1.00  1.830          C  
ATOM    863  CG  PRO A  55       2.654 -49.335  -5.393  1.00  1.830          C  
ATOM    864  CD  PRO A  55       1.506 -48.391  -5.414  1.00  1.830          C  
ATOM    865  HA  PRO A  55       0.726 -51.237  -6.310  1.00  1.460          H  
ATOM    866 1HB  PRO A  55       2.062 -50.529  -3.668  1.00  2.200          H  
ATOM    867 2HB  PRO A  55       2.695 -51.481  -5.039  1.00  2.200          H  
ATOM    868 1HG  PRO A  55       3.500 -48.966  -4.818  1.00  2.200          H  
ATOM    869 2HG  PRO A  55       3.042 -49.546  -6.396  1.00  2.200          H  
ATOM    870 1HD  PRO A  55       1.440 -47.835  -4.462  1.00  2.200          H  
ATOM    871 2HD  PRO A  55       1.654 -47.731  -6.276  1.00  2.200          H  
ATOM    872  N   VAL A  56      -0.974 -50.709  -3.528  1.00  1.250          N  
ATOM    873  CA  VAL A  56      -1.919 -51.336  -2.619  1.00  1.250          C  
ATOM    874  C   VAL A  56      -3.123 -51.872  -3.441  1.00  1.150          C  
ATOM    875  O   VAL A  56      -3.454 -53.064  -3.390  1.00  1.130          O  
ATOM    876  CB  VAL A  56      -2.347 -50.267  -1.593  1.00  1.750          C  
ATOM    877  CG1 VAL A  56      -3.393 -50.801  -0.675  1.00  1.750          C  
ATOM    878  CG2 VAL A  56      -1.108 -49.760  -0.837  1.00  1.750          C  
ATOM    879  H   VAL A  56      -0.798 -49.719  -3.434  1.00  1.500          H  
ATOM    880  HA  VAL A  56      -1.432 -52.166  -2.106  1.00  1.500          H  
ATOM    881  HB  VAL A  56      -2.805 -49.434  -2.128  1.00  2.100          H  
ATOM    882 1HG1 VAL A  56      -3.705 -50.025   0.022  1.00  2.100          H  
ATOM    883 2HG1 VAL A  56      -4.240 -51.140  -1.232  1.00  2.100          H  
ATOM    884 3HG1 VAL A  56      -2.972 -51.627  -0.121  1.00  2.100          H  
ATOM    885 1HG2 VAL A  56      -1.407 -48.987  -0.127  1.00  2.100          H  
ATOM    886 2HG2 VAL A  56      -0.650 -50.573  -0.307  1.00  2.100          H  
ATOM    887 3HG2 VAL A  56      -0.383 -49.342  -1.530  1.00  2.100          H  
ATOM    888  N   HIS A  57      -3.704 -50.997  -4.269  1.00  1.090          N  
ATOM    889  CA  HIS A  57      -4.833 -51.320  -5.132  1.00  0.990          C  
ATOM    890  C   HIS A  57      -4.447 -52.367  -6.180  1.00  0.940          C  
ATOM    891  O   HIS A  57      -5.247 -53.244  -6.531  1.00  0.890          O  
ATOM    892  CB  HIS A  57      -5.231 -50.083  -5.926  1.00  1.430          C  
ATOM    893  CG  HIS A  57      -5.747 -48.933  -5.170  1.00  1.430          C  
ATOM    894  ND1 HIS A  57      -4.940 -48.153  -4.379  1.00  1.430          N  
ATOM    895  CD2 HIS A  57      -6.965 -48.358  -5.142  1.00  1.430          C  
ATOM    896  CE1 HIS A  57      -5.654 -47.170  -3.868  1.00  1.430          C  
ATOM    897  NE2 HIS A  57      -6.884 -47.272  -4.322  1.00  1.430          N  
ATOM    898  H   HIS A  57      -3.390 -50.033  -4.247  1.00  1.310          H  
ATOM    899  HA  HIS A  57      -5.671 -51.687  -4.542  1.00  1.190          H  
ATOM    900 1HB  HIS A  57      -4.383 -49.744  -6.498  1.00  1.710          H  
ATOM    901 2HB  HIS A  57      -6.003 -50.379  -6.620  1.00  1.710          H  
ATOM    902  HD2 HIS A  57      -7.841 -48.674  -5.671  1.00  1.710          H  
ATOM    903  HE1 HIS A  57      -5.293 -46.402  -3.198  1.00  1.710          H  
ATOM    904  HE2 HIS A  57      -7.651 -46.650  -4.112  1.00  1.710          H  
ATOM    905  N   ARG A  58      -3.225 -52.253  -6.722  1.00  0.960          N  
ATOM    906  CA  ARG A  58      -2.772 -53.187  -7.745  1.00  0.910          C  
ATOM    907  C   ARG A  58      -2.717 -54.591  -7.182  1.00  0.940          C  
ATOM    908  O   ARG A  58      -3.184 -55.535  -7.825  1.00  0.890          O  
ATOM    909  CB  ARG A  58      -1.425 -52.793  -8.309  1.00  1.290          C  
ATOM    910  CG  ARG A  58      -1.001 -53.617  -9.543  1.00  1.290          C  
ATOM    911  CD  ARG A  58       0.282 -53.140 -10.165  1.00  1.290          C  
ATOM    912  NE  ARG A  58       0.219 -51.690 -10.445  1.00  1.290          N  
ATOM    913  CZ  ARG A  58       0.902 -50.732  -9.772  1.00  1.290          C  
ATOM    914  NH1 ARG A  58       1.761 -51.029  -8.811  1.00  1.290          N  
ATOM    915  NH2 ARG A  58       0.703 -49.476 -10.074  1.00  1.290          N  
ATOM    916  H   ARG A  58      -2.609 -51.492  -6.414  1.00  1.150          H  
ATOM    917  HA  ARG A  58      -3.489 -53.185  -8.561  1.00  1.090          H  
ATOM    918 1HB  ARG A  58      -1.465 -51.740  -8.574  1.00  1.550          H  
ATOM    919 2HB  ARG A  58      -0.662 -52.911  -7.541  1.00  1.550          H  
ATOM    920 1HG  ARG A  58      -0.868 -54.663  -9.260  1.00  1.550          H  
ATOM    921 2HG  ARG A  58      -1.784 -53.548 -10.273  1.00  1.550          H  
ATOM    922 1HD  ARG A  58       1.123 -53.357  -9.517  1.00  1.550          H  
ATOM    923 2HD  ARG A  58       0.427 -53.660 -11.117  1.00  1.550          H  
ATOM    924  HE  ARG A  58      -0.410 -51.357 -11.202  1.00  1.550          H  
ATOM    925 1HH1 ARG A  58       1.963 -51.987  -8.575  1.00  1.550          H  
ATOM    926 2HH1 ARG A  58       2.259 -50.286  -8.347  1.00  1.550          H  
ATOM    927 1HH2 ARG A  58       0.029 -49.207 -10.826  1.00  1.550          H  
ATOM    928 2HH2 ARG A  58       1.193 -48.767  -9.556  1.00  1.550          H  
ATOM    929  N   ARG A  59      -2.182 -54.729  -5.963  1.00  1.030          N  
ATOM    930  CA  ARG A  59      -2.099 -56.016  -5.302  1.00  1.080          C  
ATOM    931  C   ARG A  59      -3.485 -56.605  -5.085  1.00  1.050          C  
ATOM    932  O   ARG A  59      -3.667 -57.816  -5.252  1.00  1.050          O  
ATOM    933  CB  ARG A  59      -1.369 -55.866  -3.996  1.00  1.490          C  
ATOM    934  CG  ARG A  59       0.128 -55.628  -4.122  1.00  1.490          C  
ATOM    935  CD  ARG A  59       0.682 -55.424  -2.791  1.00  1.490          C  
ATOM    936  NE  ARG A  59       2.123 -55.417  -2.736  1.00  1.490          N  
ATOM    937  CZ  ARG A  59       2.901 -54.366  -2.825  1.00  1.490          C  
ATOM    938  NH1 ARG A  59       2.388 -53.199  -2.992  1.00  1.490          N  
ATOM    939  NH2 ARG A  59       4.206 -54.529  -2.735  1.00  1.490          N  
ATOM    940  H   ARG A  59      -1.769 -53.913  -5.495  1.00  1.240          H  
ATOM    941  HA  ARG A  59      -1.527 -56.691  -5.937  1.00  1.300          H  
ATOM    942 1HB  ARG A  59      -1.787 -55.026  -3.442  1.00  1.790          H  
ATOM    943 2HB  ARG A  59      -1.515 -56.753  -3.398  1.00  1.790          H  
ATOM    944 1HG  ARG A  59       0.589 -56.488  -4.582  1.00  1.790          H  
ATOM    945 2HG  ARG A  59       0.341 -54.778  -4.737  1.00  1.790          H  
ATOM    946 1HD  ARG A  59       0.302 -54.496  -2.371  1.00  1.790          H  
ATOM    947 2HD  ARG A  59       0.341 -56.222  -2.206  1.00  1.790          H  
ATOM    948  HE  ARG A  59       2.591 -56.306  -2.544  1.00  1.790          H  
ATOM    949 1HH1 ARG A  59       1.381 -53.097  -3.065  1.00  1.790          H  
ATOM    950 2HH1 ARG A  59       2.991 -52.399  -3.056  1.00  1.790          H  
ATOM    951 1HH2 ARG A  59       4.581 -55.466  -2.614  1.00  1.790          H  
ATOM    952 2HH2 ARG A  59       4.831 -53.752  -2.817  1.00  1.790          H  
ATOM    953  N   VAL A  60      -4.473 -55.758  -4.763  1.00  1.020          N  
ATOM    954  CA  VAL A  60      -5.824 -56.263  -4.577  1.00  0.990          C  
ATOM    955  C   VAL A  60      -6.381 -56.838  -5.857  1.00  0.910          C  
ATOM    956  O   VAL A  60      -6.907 -57.953  -5.856  1.00  0.910          O  
ATOM    957  CB  VAL A  60      -6.824 -55.165  -4.184  1.00  1.400          C  
ATOM    958  CG1 VAL A  60      -8.245 -55.729  -4.194  1.00  1.400          C  
ATOM    959  CG2 VAL A  60      -6.500 -54.603  -2.859  1.00  1.400          C  
ATOM    960  H   VAL A  60      -4.232 -54.777  -4.580  1.00  1.220          H  
ATOM    961  HA  VAL A  60      -5.801 -57.032  -3.821  1.00  1.190          H  
ATOM    962  HB  VAL A  60      -6.780 -54.383  -4.918  1.00  1.680          H  
ATOM    963 1HG1 VAL A  60      -8.900 -54.932  -3.942  1.00  1.680          H  
ATOM    964 2HG1 VAL A  60      -8.536 -56.111  -5.167  1.00  1.680          H  
ATOM    965 3HG1 VAL A  60      -8.331 -56.529  -3.465  1.00  1.680          H  
ATOM    966 1HG2 VAL A  60      -7.209 -53.814  -2.605  1.00  1.680          H  
ATOM    967 2HG2 VAL A  60      -6.538 -55.380  -2.111  1.00  1.680          H  
ATOM    968 3HG2 VAL A  60      -5.518 -54.192  -2.904  1.00  1.680          H  
ATOM    969  N   LEU A  61      -6.295 -56.070  -6.947  1.00  0.840          N  
ATOM    970  CA  LEU A  61      -6.843 -56.529  -8.216  1.00  0.760          C  
ATOM    971  C   LEU A  61      -6.129 -57.751  -8.739  1.00  0.780          C  
ATOM    972  O   LEU A  61      -6.754 -58.647  -9.313  1.00  0.770          O  
ATOM    973  CB  LEU A  61      -6.828 -55.406  -9.253  1.00  1.100          C  
ATOM    974  CG  LEU A  61      -8.153 -54.599  -9.382  1.00  1.100          C  
ATOM    975  CD1 LEU A  61      -8.499 -53.902  -8.059  1.00  1.100          C  
ATOM    976  CD2 LEU A  61      -8.024 -53.606 -10.497  1.00  1.100          C  
ATOM    977  H   LEU A  61      -5.841 -55.151  -6.874  1.00  1.010          H  
ATOM    978  HA  LEU A  61      -7.878 -56.808  -8.050  1.00  0.910          H  
ATOM    979 1HB  LEU A  61      -6.049 -54.697  -8.951  1.00  1.320          H  
ATOM    980 2HB  LEU A  61      -6.545 -55.804 -10.204  1.00  1.320          H  
ATOM    981  HG  LEU A  61      -8.959 -55.286  -9.619  1.00  1.320          H  
ATOM    982 1HD1 LEU A  61      -9.435 -53.359  -8.174  1.00  1.320          H  
ATOM    983 2HD1 LEU A  61      -8.615 -54.631  -7.264  1.00  1.320          H  
ATOM    984 3HD1 LEU A  61      -7.702 -53.203  -7.794  1.00  1.320          H  
ATOM    985 1HD2 LEU A  61      -8.961 -53.073 -10.600  1.00  1.320          H  
ATOM    986 2HD2 LEU A  61      -7.224 -52.904 -10.273  1.00  1.320          H  
ATOM    987 3HD2 LEU A  61      -7.801 -54.125 -11.428  1.00  1.320          H  
ATOM    988  N   TYR A  62      -4.814 -57.784  -8.584  1.00  0.830          N  
ATOM    989  CA  TYR A  62      -4.026 -58.914  -9.013  1.00  0.860          C  
ATOM    990  C   TYR A  62      -4.371 -60.149  -8.188  1.00  0.930          C  
ATOM    991  O   TYR A  62      -4.558 -61.233  -8.746  1.00  0.960          O  
ATOM    992  CB  TYR A  62      -2.555 -58.556  -8.995  1.00  1.190          C  
ATOM    993  CG  TYR A  62      -1.661 -59.652  -9.396  1.00  1.190          C  
ATOM    994  CD1 TYR A  62      -1.691 -60.142 -10.706  1.00  1.190          C  
ATOM    995  CD2 TYR A  62      -0.757 -60.136  -8.490  1.00  1.190          C  
ATOM    996  CE1 TYR A  62      -0.813 -61.132 -11.078  1.00  1.190          C  
ATOM    997  CE2 TYR A  62       0.112 -61.095  -8.867  1.00  1.190          C  
ATOM    998  CZ  TYR A  62       0.101 -61.602 -10.137  1.00  1.190          C  
ATOM    999  OH  TYR A  62       1.028 -62.554 -10.474  1.00  1.190          O  
ATOM   1000  H   TYR A  62      -4.329 -56.992  -8.153  1.00  1.000          H  
ATOM   1001  HA  TYR A  62      -4.289 -59.135 -10.043  1.00  1.030          H  
ATOM   1002 1HB  TYR A  62      -2.380 -57.709  -9.661  1.00  1.430          H  
ATOM   1003 2HB  TYR A  62      -2.279 -58.237  -7.989  1.00  1.430          H  
ATOM   1004  HD1 TYR A  62      -2.403 -59.743 -11.427  1.00  1.430          H  
ATOM   1005  HD2 TYR A  62      -0.724 -59.738  -7.474  1.00  1.430          H  
ATOM   1006  HE1 TYR A  62      -0.820 -61.524 -12.096  1.00  1.430          H  
ATOM   1007  HE2 TYR A  62       0.839 -61.468  -8.164  1.00  1.430          H  
ATOM   1008  HH  TYR A  62       1.691 -62.645  -9.742  1.00  1.430          H  
ATOM   1009  N   GLY A  63      -4.424 -60.014  -6.858  1.00  0.970          N  
ATOM   1010  CA  GLY A  63      -4.763 -61.140  -6.010  1.00  1.030          C  
ATOM   1011  C   GLY A  63      -6.152 -61.660  -6.369  1.00  1.020          C  
ATOM   1012  O   GLY A  63      -6.369 -62.876  -6.439  1.00  1.060          O  
ATOM   1013  H   GLY A  63      -4.227 -59.116  -6.415  1.00  1.160          H  
ATOM   1014 1HA  GLY A  63      -4.023 -61.927  -6.134  1.00  1.240          H  
ATOM   1015 2HA  GLY A  63      -4.740 -60.821  -4.968  1.00  1.240          H  
ATOM   1016  N   ALA A  64      -7.096 -60.738  -6.594  1.00  0.960          N  
ATOM   1017  CA  ALA A  64      -8.443 -61.096  -6.976  1.00  0.940          C  
ATOM   1018  C   ALA A  64      -8.460 -61.849  -8.305  1.00  0.910          C  
ATOM   1019  O   ALA A  64      -9.163 -62.858  -8.458  1.00  0.940          O  
ATOM   1020  CB  ALA A  64      -9.265 -59.836  -7.056  1.00  1.320          C  
ATOM   1021  H   ALA A  64      -6.876 -59.746  -6.465  1.00  1.150          H  
ATOM   1022  HA  ALA A  64      -8.842 -61.759  -6.217  1.00  1.130          H  
ATOM   1023 1HB  ALA A  64     -10.265 -60.079  -7.318  1.00  1.590          H  
ATOM   1024 2HB  ALA A  64      -9.249 -59.329  -6.092  1.00  1.590          H  
ATOM   1025 3HB  ALA A  64      -8.839 -59.191  -7.802  1.00  1.590          H  
ATOM   1026  N   TYR A  65      -7.639 -61.400  -9.259  1.00  0.870          N  
ATOM   1027  CA  TYR A  65      -7.505 -62.058 -10.546  1.00  0.860          C  
ATOM   1028  C   TYR A  65      -7.040 -63.502 -10.360  1.00  0.930          C  
ATOM   1029  O   TYR A  65      -7.658 -64.437 -10.875  1.00  0.960          O  
ATOM   1030  CB  TYR A  65      -6.537 -61.279 -11.427  1.00  1.210          C  
ATOM   1031  CG  TYR A  65      -6.281 -61.875 -12.773  1.00  1.210          C  
ATOM   1032  CD1 TYR A  65      -7.206 -61.705 -13.788  1.00  1.210          C  
ATOM   1033  CD2 TYR A  65      -5.117 -62.588 -13.003  1.00  1.210          C  
ATOM   1034  CE1 TYR A  65      -6.979 -62.251 -15.026  1.00  1.210          C  
ATOM   1035  CE2 TYR A  65      -4.893 -63.141 -14.245  1.00  1.210          C  
ATOM   1036  CZ  TYR A  65      -5.822 -62.976 -15.255  1.00  1.210          C  
ATOM   1037  OH  TYR A  65      -5.613 -63.550 -16.495  1.00  1.210          O  
ATOM   1038  H   TYR A  65      -7.132 -60.522  -9.113  1.00  1.040          H  
ATOM   1039  HA  TYR A  65      -8.481 -62.077 -11.027  1.00  1.030          H  
ATOM   1040 1HB  TYR A  65      -6.924 -60.290 -11.546  1.00  1.450          H  
ATOM   1041 2HB  TYR A  65      -5.589 -61.185 -10.929  1.00  1.450          H  
ATOM   1042  HD1 TYR A  65      -8.119 -61.142 -13.604  1.00  1.450          H  
ATOM   1043  HD2 TYR A  65      -4.384 -62.721 -12.205  1.00  1.450          H  
ATOM   1044  HE1 TYR A  65      -7.711 -62.123 -15.822  1.00  1.450          H  
ATOM   1045  HE2 TYR A  65      -3.980 -63.716 -14.437  1.00  1.450          H  
ATOM   1046  HH  TYR A  65      -4.787 -64.092 -16.480  1.00  1.450          H  
ATOM   1047  N   ILE A  66      -5.973 -63.689  -9.570  1.00  0.980          N  
ATOM   1048  CA  ILE A  66      -5.396 -65.011  -9.319  1.00  1.050          C  
ATOM   1049  C   ILE A  66      -6.411 -65.932  -8.688  1.00  1.090          C  
ATOM   1050  O   ILE A  66      -6.510 -67.105  -9.053  1.00  1.140          O  
ATOM   1051  CB  ILE A  66      -4.172 -64.962  -8.370  1.00  1.440          C  
ATOM   1052  CG1 ILE A  66      -2.991 -64.278  -9.051  1.00  1.440          C  
ATOM   1053  CG2 ILE A  66      -3.786 -66.417  -7.914  1.00  1.440          C  
ATOM   1054  CD1 ILE A  66      -1.868 -63.925  -8.098  1.00  1.440          C  
ATOM   1055  H   ILE A  66      -5.527 -62.859  -9.166  1.00  1.180          H  
ATOM   1056  HA  ILE A  66      -5.086 -65.437 -10.270  1.00  1.260          H  
ATOM   1057  HB  ILE A  66      -4.426 -64.364  -7.494  1.00  1.730          H  
ATOM   1058 1HG1 ILE A  66      -2.596 -64.945  -9.814  1.00  1.730          H  
ATOM   1059 2HG1 ILE A  66      -3.332 -63.362  -9.537  1.00  1.730          H  
ATOM   1060 1HG2 ILE A  66      -2.945 -66.393  -7.242  1.00  1.730          H  
ATOM   1061 2HG2 ILE A  66      -4.609 -66.897  -7.394  1.00  1.730          H  
ATOM   1062 3HG2 ILE A  66      -3.526 -67.012  -8.792  1.00  1.730          H  
ATOM   1063 1HD1 ILE A  66      -1.089 -63.477  -8.648  1.00  1.730          H  
ATOM   1064 2HD1 ILE A  66      -2.237 -63.228  -7.348  1.00  1.730          H  
ATOM   1065 3HD1 ILE A  66      -1.472 -64.801  -7.613  1.00  1.730          H  
ATOM   1066  N   GLY A  67      -7.158 -65.406  -7.727  1.00  1.100          N  
ATOM   1067  CA  GLY A  67      -8.158 -66.157  -6.999  1.00  1.150          C  
ATOM   1068  C   GLY A  67      -9.419 -66.469  -7.811  1.00  1.130          C  
ATOM   1069  O   GLY A  67     -10.314 -67.153  -7.306  1.00  1.170          O  
ATOM   1070  H   GLY A  67      -6.989 -64.433  -7.450  1.00  1.320          H  
ATOM   1071 1HA  GLY A  67      -7.714 -67.088  -6.650  1.00  1.380          H  
ATOM   1072 2HA  GLY A  67      -8.435 -65.588  -6.113  1.00  1.380          H  
ATOM   1073  N   GLY A  68      -9.516 -65.971  -9.046  1.00  1.070          N  
ATOM   1074  CA  GLY A  68     -10.672 -66.238  -9.870  1.00  1.070          C  
ATOM   1075  C   GLY A  68     -11.906 -65.400  -9.547  1.00  1.040          C  
ATOM   1076  O   GLY A  68     -13.024 -65.820  -9.862  1.00  1.070          O  
ATOM   1077  H   GLY A  68      -8.755 -65.421  -9.453  1.00  1.280          H  
ATOM   1078 1HA  GLY A  68     -10.390 -66.068 -10.910  1.00  1.280          H  
ATOM   1079 2HA  GLY A  68     -10.922 -67.292  -9.786  1.00  1.280          H  
ATOM   1080  N   MET A  69     -11.747 -64.208  -8.946  1.00  0.980          N  
ATOM   1081  CA  MET A  69     -12.901 -63.361  -8.601  1.00  0.950          C  
ATOM   1082  C   MET A  69     -13.478 -62.624  -9.806  1.00  0.870          C  
ATOM   1083  O   MET A  69     -13.503 -61.392  -9.859  1.00  0.800          O  
ATOM   1084  CB  MET A  69     -12.472 -62.329  -7.567  1.00  1.340          C  
ATOM   1085  CG  MET A  69     -12.254 -62.824  -6.145  1.00  1.340          C  
ATOM   1086  SD  MET A  69     -11.430 -61.578  -5.105  1.00  1.340          S  
ATOM   1087  CE  MET A  69     -12.430 -60.094  -5.145  1.00  1.340          C  
ATOM   1088  H   MET A  69     -10.805 -63.862  -8.728  1.00  1.180          H  
ATOM   1089  HA  MET A  69     -13.686 -63.995  -8.186  1.00  1.140          H  
ATOM   1090 1HB  MET A  69     -11.542 -61.894  -7.900  1.00  1.610          H  
ATOM   1091 2HB  MET A  69     -13.192 -61.549  -7.546  1.00  1.610          H  
ATOM   1092 1HG  MET A  69     -13.214 -63.074  -5.692  1.00  1.610          H  
ATOM   1093 2HG  MET A  69     -11.638 -63.725  -6.166  1.00  1.610          H  
ATOM   1094 1HE  MET A  69     -11.949 -59.318  -4.554  1.00  1.610          H  
ATOM   1095 2HE  MET A  69     -12.531 -59.736  -6.165  1.00  1.610          H  
ATOM   1096 3HE  MET A  69     -13.389 -60.310  -4.728  1.00  1.610          H  
ATOM   1097  N   HIS A  70     -14.000 -63.411 -10.732  1.00  0.900          N  
ATOM   1098  CA  HIS A  70     -14.601 -62.989 -11.987  1.00  0.860          C  
ATOM   1099  C   HIS A  70     -15.981 -62.390 -11.756  1.00  0.860          C  
ATOM   1100  O   HIS A  70     -16.725 -62.850 -10.888  1.00  0.910          O  
ATOM   1101  CB  HIS A  70     -14.662 -64.173 -12.948  1.00  1.220          C  
ATOM   1102  CG  HIS A  70     -15.027 -63.838 -14.340  1.00  1.220          C  
ATOM   1103  ND1 HIS A  70     -16.322 -63.621 -14.736  1.00  1.220          N  
ATOM   1104  CD2 HIS A  70     -14.260 -63.687 -15.445  1.00  1.220          C  
ATOM   1105  CE1 HIS A  70     -16.338 -63.355 -16.038  1.00  1.220          C  
ATOM   1106  NE2 HIS A  70     -15.100 -63.387 -16.484  1.00  1.220          N  
ATOM   1107  H   HIS A  70     -13.934 -64.407 -10.533  1.00  1.080          H  
ATOM   1108  HA  HIS A  70     -13.982 -62.218 -12.444  1.00  1.030          H  
ATOM   1109 1HB  HIS A  70     -13.702 -64.692 -12.952  1.00  1.460          H  
ATOM   1110 2HB  HIS A  70     -15.393 -64.859 -12.590  1.00  1.460          H  
ATOM   1111  HD2 HIS A  70     -13.175 -63.789 -15.500  1.00  1.460          H  
ATOM   1112  HE1 HIS A  70     -17.224 -63.142 -16.641  1.00  1.460          H  
ATOM   1113  HE2 HIS A  70     -14.818 -63.219 -17.442  1.00  1.460          H  
ATOM   1114  N   HIS A  71     -16.330 -61.374 -12.537  1.00  0.800          N  
ATOM   1115  CA  HIS A  71     -17.628 -60.708 -12.434  1.00  0.810          C  
ATOM   1116  C   HIS A  71     -18.860 -61.610 -12.598  1.00  0.890          C  
ATOM   1117  O   HIS A  71     -19.927 -61.286 -12.078  1.00  0.900          O  
ATOM   1118  CB  HIS A  71     -17.699 -59.521 -13.413  1.00  1.130          C  
ATOM   1119  CG  HIS A  71     -17.538 -59.843 -14.888  1.00  1.130          C  
ATOM   1120  ND1 HIS A  71     -18.602 -60.137 -15.738  1.00  1.130          N  
ATOM   1121  CD2 HIS A  71     -16.423 -59.865 -15.658  1.00  1.130          C  
ATOM   1122  CE1 HIS A  71     -18.130 -60.327 -16.956  1.00  1.130          C  
ATOM   1123  NE2 HIS A  71     -16.815 -60.166 -16.933  1.00  1.130          N  
ATOM   1124  H   HIS A  71     -15.668 -61.043 -13.223  1.00  0.960          H  
ATOM   1125  HA  HIS A  71     -17.698 -60.276 -11.435  1.00  0.970          H  
ATOM   1126 1HB  HIS A  71     -18.652 -59.012 -13.285  1.00  1.360          H  
ATOM   1127 2HB  HIS A  71     -16.921 -58.808 -13.149  1.00  1.360          H  
ATOM   1128  HD1 HIS A  71     -19.486 -60.626 -15.501  1.00  1.360          H  
ATOM   1129  HD2 HIS A  71     -15.369 -59.686 -15.441  1.00  1.360          H  
ATOM   1130  HE1 HIS A  71     -18.812 -60.581 -17.767  1.00  1.360          H  
ATOM   1131  N   ASP A  72     -18.748 -62.740 -13.300  1.00  0.940          N  
ATOM   1132  CA  ASP A  72     -19.913 -63.604 -13.470  1.00  1.030          C  
ATOM   1133  C   ASP A  72     -19.949 -64.757 -12.455  1.00  1.090          C  
ATOM   1134  O   ASP A  72     -20.765 -65.675 -12.581  1.00  1.160          O  
ATOM   1135  CB  ASP A  72     -19.963 -64.156 -14.893  1.00  1.410          C  
ATOM   1136  CG  ASP A  72     -20.181 -63.061 -15.966  1.00  1.410          C  
ATOM   1137  OD1 ASP A  72     -20.742 -62.011 -15.675  1.00  1.410          O  
ATOM   1138  OD2 ASP A  72     -19.767 -63.286 -17.077  1.00  1.410          O  
ATOM   1139  H   ASP A  72     -17.874 -63.001 -13.763  1.00  1.130          H  
ATOM   1140  HA  ASP A  72     -20.807 -63.001 -13.318  1.00  1.240          H  
ATOM   1141 1HB  ASP A  72     -19.030 -64.676 -15.106  1.00  1.690          H  
ATOM   1142 2HB  ASP A  72     -20.768 -64.886 -14.970  1.00  1.690          H  
ATOM   1143  N   ARG A  73     -19.054 -64.728 -11.468  1.00  1.070          N  
ATOM   1144  CA  ARG A  73     -18.971 -65.759 -10.445  1.00  1.130          C  
ATOM   1145  C   ARG A  73     -19.484 -65.239  -9.084  1.00  1.130          C  
ATOM   1146  O   ARG A  73     -19.686 -64.032  -8.933  1.00  1.060          O  
ATOM   1147  CB  ARG A  73     -17.532 -66.258 -10.357  1.00  1.560          C  
ATOM   1148  CG  ARG A  73     -17.070 -67.033 -11.584  1.00  1.560          C  
ATOM   1149  CD  ARG A  73     -15.682 -67.531 -11.417  1.00  1.560          C  
ATOM   1150  NE  ARG A  73     -15.202 -68.229 -12.603  1.00  1.560          N  
ATOM   1151  CZ  ARG A  73     -13.965 -68.757 -12.741  1.00  1.560          C  
ATOM   1152  NH1 ARG A  73     -13.086 -68.650 -11.761  1.00  1.560          N  
ATOM   1153  NH2 ARG A  73     -13.639 -69.383 -13.865  1.00  1.560          N  
ATOM   1154  H   ARG A  73     -18.396 -63.943 -11.403  1.00  1.280          H  
ATOM   1155  HA  ARG A  73     -19.586 -66.582 -10.785  1.00  1.360          H  
ATOM   1156 1HB  ARG A  73     -16.876 -65.391 -10.281  1.00  1.870          H  
ATOM   1157 2HB  ARG A  73     -17.349 -66.852  -9.483  1.00  1.870          H  
ATOM   1158 1HG  ARG A  73     -17.725 -67.889 -11.732  1.00  1.870          H  
ATOM   1159 2HG  ARG A  73     -17.117 -66.391 -12.462  1.00  1.870          H  
ATOM   1160 1HD  ARG A  73     -15.018 -66.699 -11.213  1.00  1.870          H  
ATOM   1161 2HD  ARG A  73     -15.655 -68.225 -10.579  1.00  1.870          H  
ATOM   1162  HE  ARG A  73     -15.847 -68.330 -13.377  1.00  1.870          H  
ATOM   1163 1HH1 ARG A  73     -13.338 -68.161 -10.902  1.00  1.870          H  
ATOM   1164 2HH1 ARG A  73     -12.162 -69.044 -11.861  1.00  1.870          H  
ATOM   1165 1HH2 ARG A  73     -14.314 -69.464 -14.613  1.00  1.870          H  
ATOM   1166 2HH2 ARG A  73     -12.718 -69.780 -13.976  1.00  1.870          H  
ATOM   1167  N   PRO A  74     -19.770 -66.127  -8.101  1.00  1.210          N  
ATOM   1168  CA  PRO A  74     -20.162 -65.810  -6.732  1.00  1.240          C  
ATOM   1169  C   PRO A  74     -19.102 -64.980  -6.022  1.00  1.190          C  
ATOM   1170  O   PRO A  74     -17.923 -65.049  -6.366  1.00  1.160          O  
ATOM   1171  CB  PRO A  74     -20.305 -67.192  -6.082  1.00  1.860          C  
ATOM   1172  CG  PRO A  74     -20.592 -68.134  -7.222  1.00  1.860          C  
ATOM   1173  CD  PRO A  74     -19.801 -67.598  -8.384  1.00  1.860          C  
ATOM   1174  HA  PRO A  74     -21.124 -65.278  -6.743  1.00  1.490          H  
ATOM   1175 1HB  PRO A  74     -19.378 -67.441  -5.537  1.00  2.230          H  
ATOM   1176 2HB  PRO A  74     -21.112 -67.172  -5.335  1.00  2.230          H  
ATOM   1177 1HG  PRO A  74     -20.294 -69.158  -6.945  1.00  2.230          H  
ATOM   1178 2HG  PRO A  74     -21.674 -68.165  -7.424  1.00  2.230          H  
ATOM   1179 1HD  PRO A  74     -18.803 -68.041  -8.365  1.00  2.230          H  
ATOM   1180 2HD  PRO A  74     -20.360 -67.844  -9.290  1.00  2.230          H  
ATOM   1181  N   PHE A  75     -19.542 -64.198  -5.040  1.00  1.190          N  
ATOM   1182  CA  PHE A  75     -18.672 -63.324  -4.254  1.00  1.160          C  
ATOM   1183  C   PHE A  75     -17.829 -64.142  -3.264  1.00  1.220          C  
ATOM   1184  O   PHE A  75     -18.293 -65.157  -2.739  1.00  1.290          O  
ATOM   1185  CB  PHE A  75     -19.521 -62.350  -3.433  1.00  1.640          C  
ATOM   1186  CG  PHE A  75     -20.338 -61.325  -4.185  1.00  1.640          C  
ATOM   1187  CD1 PHE A  75     -21.685 -61.542  -4.438  1.00  1.640          C  
ATOM   1188  CD2 PHE A  75     -19.792 -60.146  -4.599  1.00  1.640          C  
ATOM   1189  CE1 PHE A  75     -22.439 -60.591  -5.098  1.00  1.640          C  
ATOM   1190  CE2 PHE A  75     -20.535 -59.198  -5.248  1.00  1.640          C  
ATOM   1191  CZ  PHE A  75     -21.851 -59.414  -5.503  1.00  1.640          C  
ATOM   1192  H   PHE A  75     -20.527 -64.202  -4.822  1.00  1.430          H  
ATOM   1193  HA  PHE A  75     -18.006 -62.781  -4.923  1.00  1.390          H  
ATOM   1194 1HB  PHE A  75     -20.184 -62.904  -2.760  1.00  1.960          H  
ATOM   1195 2HB  PHE A  75     -18.840 -61.795  -2.819  1.00  1.960          H  
ATOM   1196  HD1 PHE A  75     -22.155 -62.466  -4.102  1.00  1.960          H  
ATOM   1197  HD2 PHE A  75     -18.771 -59.959  -4.410  1.00  1.960          H  
ATOM   1198  HE1 PHE A  75     -23.498 -60.768  -5.289  1.00  1.960          H  
ATOM   1199  HE2 PHE A  75     -20.081 -58.262  -5.564  1.00  1.960          H  
ATOM   1200  HZ  PHE A  75     -22.427 -58.642  -6.021  1.00  1.960          H  
ATOM   1201  N   LYS A  76     -16.600 -63.685  -2.990  1.00  1.210          N  
ATOM   1202  CA  LYS A  76     -15.705 -64.310  -2.012  1.00  1.270          C  
ATOM   1203  C   LYS A  76     -15.691 -63.500  -0.717  1.00  1.290          C  
ATOM   1204  O   LYS A  76     -15.759 -62.275  -0.746  1.00  1.240          O  
ATOM   1205  CB  LYS A  76     -14.286 -64.447  -2.609  1.00  1.750          C  
ATOM   1206  CG  LYS A  76     -13.204 -65.078  -1.685  1.00  1.750          C  
ATOM   1207  CD  LYS A  76     -11.836 -65.235  -2.423  1.00  1.750          C  
ATOM   1208  CE  LYS A  76     -10.722 -65.708  -1.456  1.00  1.750          C  
ATOM   1209  NZ  LYS A  76      -9.380 -65.925  -2.146  1.00  1.750          N  
ATOM   1210  H   LYS A  76     -16.263 -62.844  -3.466  1.00  1.450          H  
ATOM   1211  HA  LYS A  76     -16.083 -65.306  -1.782  1.00  1.520          H  
ATOM   1212 1HB  LYS A  76     -14.343 -65.065  -3.505  1.00  2.100          H  
ATOM   1213 2HB  LYS A  76     -13.934 -63.474  -2.928  1.00  2.100          H  
ATOM   1214 1HG  LYS A  76     -13.057 -64.448  -0.806  1.00  2.100          H  
ATOM   1215 2HG  LYS A  76     -13.541 -66.058  -1.351  1.00  2.100          H  
ATOM   1216 1HD  LYS A  76     -11.938 -65.966  -3.227  1.00  2.100          H  
ATOM   1217 2HD  LYS A  76     -11.547 -64.284  -2.863  1.00  2.100          H  
ATOM   1218 1HE  LYS A  76     -10.592 -64.952  -0.686  1.00  2.100          H  
ATOM   1219 2HE  LYS A  76     -11.032 -66.641  -0.987  1.00  2.100          H  
ATOM   1220 1HZ  LYS A  76      -8.657 -66.230  -1.459  1.00  2.100          H  
ATOM   1221 2HZ  LYS A  76      -9.462 -66.630  -2.853  1.00  2.100          H  
ATOM   1222 3HZ  LYS A  76      -9.053 -65.072  -2.565  1.00  2.100          H  
ATOM   1223  N   LYS A  77     -15.654 -64.168   0.436  1.00  1.360          N  
ATOM   1224  CA  LYS A  77     -15.643 -63.439   1.711  1.00  1.400          C  
ATOM   1225  C   LYS A  77     -14.456 -62.474   1.743  1.00  1.370          C  
ATOM   1226  O   LYS A  77     -13.311 -62.887   1.514  1.00  1.370          O  
ATOM   1227  CB  LYS A  77     -15.629 -64.437   2.872  1.00  1.940          C  
ATOM   1228  CG  LYS A  77     -15.793 -63.827   4.253  1.00  1.940          C  
ATOM   1229  CD  LYS A  77     -15.913 -64.917   5.323  1.00  1.940          C  
ATOM   1230  CE  LYS A  77     -16.211 -64.320   6.693  1.00  1.940          C  
ATOM   1231  NZ  LYS A  77     -16.407 -65.375   7.729  1.00  1.940          N  
ATOM   1232  H   LYS A  77     -15.630 -65.179   0.425  1.00  1.630          H  
ATOM   1233  HA  LYS A  77     -16.546 -62.841   1.787  1.00  1.680          H  
ATOM   1234 1HB  LYS A  77     -16.435 -65.158   2.732  1.00  2.330          H  
ATOM   1235 2HB  LYS A  77     -14.695 -64.987   2.863  1.00  2.330          H  
ATOM   1236 1HG  LYS A  77     -14.933 -63.210   4.476  1.00  2.330          H  
ATOM   1237 2HG  LYS A  77     -16.686 -63.191   4.270  1.00  2.330          H  
ATOM   1238 1HD  LYS A  77     -16.714 -65.608   5.055  1.00  2.330          H  
ATOM   1239 2HD  LYS A  77     -14.976 -65.475   5.373  1.00  2.330          H  
ATOM   1240 1HE  LYS A  77     -15.388 -63.676   6.994  1.00  2.330          H  
ATOM   1241 2HE  LYS A  77     -17.119 -63.720   6.624  1.00  2.330          H  
ATOM   1242 1HZ  LYS A  77     -16.617 -64.945   8.619  1.00  2.330          H  
ATOM   1243 2HZ  LYS A  77     -17.180 -65.968   7.460  1.00  2.330          H  
ATOM   1244 3HZ  LYS A  77     -15.572 -65.929   7.814  1.00  2.330          H  
ATOM   1245  N   SER A  78     -14.718 -61.202   2.069  1.00  1.350          N  
ATOM   1246  CA  SER A  78     -13.686 -60.165   2.072  1.00  1.320          C  
ATOM   1247  C   SER A  78     -12.594 -60.442   3.068  1.00  1.400          C  
ATOM   1248  O   SER A  78     -11.430 -60.157   2.809  1.00  1.380          O  
ATOM   1249  CB  SER A  78     -14.322 -58.836   2.361  1.00  1.860          C  
ATOM   1250  OG  SER A  78     -14.769 -58.828   3.657  1.00  1.860          O  
ATOM   1251  H   SER A  78     -15.673 -60.927   2.318  1.00  1.620          H  
ATOM   1252  HA  SER A  78     -13.234 -60.124   1.100  1.00  1.580          H  
ATOM   1253 1HB  SER A  78     -13.606 -58.034   2.205  1.00  2.230          H  
ATOM   1254 2HB  SER A  78     -15.163 -58.678   1.683  1.00  2.230          H  
ATOM   1255  HG  SER A  78     -15.447 -58.133   3.722  1.00  2.230          H  
ATOM   1256  N   ALA A  79     -12.917 -61.124   4.153  1.00  1.490          N  
ATOM   1257  CA  ALA A  79     -11.910 -61.488   5.129  1.00  1.570          C  
ATOM   1258  C   ALA A  79     -10.837 -62.382   4.494  1.00  1.570          C  
ATOM   1259  O   ALA A  79      -9.661 -62.317   4.873  1.00  1.600          O  
ATOM   1260  CB  ALA A  79     -12.561 -62.184   6.310  1.00  2.170          C  
ATOM   1261  H   ALA A  79     -13.898 -61.304   4.334  1.00  1.790          H  
ATOM   1262  HA  ALA A  79     -11.426 -60.579   5.466  1.00  1.880          H  
ATOM   1263 1HB  ALA A  79     -11.803 -62.428   7.051  1.00  2.600          H  
ATOM   1264 2HB  ALA A  79     -13.304 -61.524   6.749  1.00  2.600          H  
ATOM   1265 3HB  ALA A  79     -13.040 -63.093   5.970  1.00  2.600          H  
ATOM   1266  N   ARG A  80     -11.245 -63.238   3.541  1.00  1.530          N  
ATOM   1267  CA  ARG A  80     -10.341 -64.167   2.896  1.00  1.540          C  
ATOM   1268  C   ARG A  80      -9.556 -63.456   1.812  1.00  1.460          C  
ATOM   1269  O   ARG A  80      -8.373 -63.734   1.629  1.00  1.500          O  
ATOM   1270  CB  ARG A  80     -11.108 -65.335   2.303  1.00  2.150          C  
ATOM   1271  CG  ARG A  80     -11.741 -66.266   3.319  1.00  2.150          C  
ATOM   1272  CD  ARG A  80     -12.527 -67.335   2.656  1.00  2.150          C  
ATOM   1273  NE  ARG A  80     -13.149 -68.229   3.622  1.00  2.150          N  
ATOM   1274  CZ  ARG A  80     -14.038 -69.204   3.324  1.00  2.150          C  
ATOM   1275  NH1 ARG A  80     -14.418 -69.407   2.077  1.00  2.150          N  
ATOM   1276  NH2 ARG A  80     -14.529 -69.961   4.293  1.00  2.150          N  
ATOM   1277  H   ARG A  80     -12.209 -63.236   3.214  1.00  1.840          H  
ATOM   1278  HA  ARG A  80      -9.644 -64.550   3.641  1.00  1.850          H  
ATOM   1279 1HB  ARG A  80     -11.898 -64.965   1.655  1.00  2.580          H  
ATOM   1280 2HB  ARG A  80     -10.434 -65.931   1.691  1.00  2.580          H  
ATOM   1281 1HG  ARG A  80     -10.962 -66.730   3.921  1.00  2.580          H  
ATOM   1282 2HG  ARG A  80     -12.409 -65.695   3.964  1.00  2.580          H  
ATOM   1283 1HD  ARG A  80     -13.310 -66.879   2.052  1.00  2.580          H  
ATOM   1284 2HD  ARG A  80     -11.868 -67.923   2.018  1.00  2.580          H  
ATOM   1285  HE  ARG A  80     -12.887 -68.117   4.593  1.00  2.580          H  
ATOM   1286 1HH1 ARG A  80     -14.047 -68.837   1.333  1.00  2.580          H  
ATOM   1287 2HH1 ARG A  80     -15.081 -70.139   1.863  1.00  2.580          H  
ATOM   1288 1HH2 ARG A  80     -14.238 -69.812   5.249  1.00  2.580          H  
ATOM   1289 2HH2 ARG A  80     -15.192 -70.691   4.080  1.00  2.580          H  
ATOM   1290  N   ILE A  81     -10.205 -62.514   1.124  1.00  1.370          N  
ATOM   1291  CA  ILE A  81      -9.555 -61.771   0.049  1.00  1.290          C  
ATOM   1292  C   ILE A  81      -8.425 -60.969   0.698  1.00  1.330          C  
ATOM   1293  O   ILE A  81      -7.295 -60.986   0.210  1.00  1.330          O  
ATOM   1294  CB  ILE A  81     -10.523 -60.797  -0.648  1.00  1.840          C  
ATOM   1295  CG1 ILE A  81     -11.630 -61.574  -1.344  1.00  1.840          C  
ATOM   1296  CG2 ILE A  81      -9.723 -60.030  -1.754  1.00  1.840          C  
ATOM   1297  CD1 ILE A  81     -12.803 -60.740  -1.782  1.00  1.840          C  
ATOM   1298  H   ILE A  81     -11.203 -62.383   1.331  1.00  1.640          H  
ATOM   1299  HA  ILE A  81      -9.134 -62.466  -0.675  1.00  1.550          H  
ATOM   1300  HB  ILE A  81     -10.951 -60.101   0.073  1.00  2.210          H  
ATOM   1301 1HG1 ILE A  81     -11.207 -62.047  -2.211  1.00  2.210          H  
ATOM   1302 2HG1 ILE A  81     -11.999 -62.344  -0.679  1.00  2.210          H  
ATOM   1303 1HG2 ILE A  81     -10.360 -59.332  -2.280  1.00  2.210          H  
ATOM   1304 2HG2 ILE A  81      -8.918 -59.491  -1.327  1.00  2.210          H  
ATOM   1305 3HG2 ILE A  81      -9.315 -60.747  -2.469  1.00  2.210          H  
ATOM   1306 1HD1 ILE A  81     -13.531 -61.367  -2.279  1.00  2.210          H  
ATOM   1307 2HD1 ILE A  81     -13.275 -60.279  -0.963  1.00  2.210          H  
ATOM   1308 3HD1 ILE A  81     -12.488 -59.983  -2.446  1.00  2.210          H  
ATOM   1309  N   VAL A  82      -8.750 -60.290   1.819  1.00  1.380          N  
ATOM   1310  CA  VAL A  82      -7.819 -59.487   2.612  1.00  1.430          C  
ATOM   1311  C   VAL A  82      -6.685 -60.345   3.101  1.00  1.520          C  
ATOM   1312  O   VAL A  82      -5.523 -59.952   2.971  1.00  1.540          O  
ATOM   1313  CB  VAL A  82      -8.582 -58.846   3.799  1.00  1.980          C  
ATOM   1314  CG1 VAL A  82      -7.647 -58.215   4.822  1.00  1.980          C  
ATOM   1315  CG2 VAL A  82      -9.501 -57.744   3.257  1.00  1.980          C  
ATOM   1316  H   VAL A  82      -9.724 -60.330   2.128  1.00  1.660          H  
ATOM   1317  HA  VAL A  82      -7.397 -58.700   2.004  1.00  1.720          H  
ATOM   1318  HB  VAL A  82      -9.174 -59.618   4.292  1.00  2.380          H  
ATOM   1319 1HG1 VAL A  82      -8.247 -57.779   5.614  1.00  2.380          H  
ATOM   1320 2HG1 VAL A  82      -6.981 -58.967   5.247  1.00  2.380          H  
ATOM   1321 3HG1 VAL A  82      -7.068 -57.461   4.369  1.00  2.380          H  
ATOM   1322 1HG2 VAL A  82     -10.059 -57.320   4.079  1.00  2.380          H  
ATOM   1323 2HG2 VAL A  82      -8.903 -56.971   2.781  1.00  2.380          H  
ATOM   1324 3HG2 VAL A  82     -10.189 -58.146   2.531  1.00  2.380          H  
ATOM   1325  N   GLY A  83      -6.999 -61.526   3.629  1.00  1.580          N  
ATOM   1326  CA  GLY A  83      -5.987 -62.459   4.064  1.00  1.670          C  
ATOM   1327  C   GLY A  83      -5.012 -62.766   2.931  1.00  1.640          C  
ATOM   1328  O   GLY A  83      -3.795 -62.672   3.121  1.00  1.700          O  
ATOM   1329  H   GLY A  83      -7.978 -61.786   3.781  1.00  1.900          H  
ATOM   1330 1HA  GLY A  83      -5.451 -62.046   4.918  1.00  2.000          H  
ATOM   1331 2HA  GLY A  83      -6.472 -63.379   4.391  1.00  2.000          H  
ATOM   1332  N   ASP A  84      -5.535 -63.177   1.763  1.00  1.570          N  
ATOM   1333  CA  ASP A  84      -4.687 -63.520   0.623  1.00  1.540          C  
ATOM   1334  C   ASP A  84      -3.843 -62.357   0.127  1.00  1.490          C  
ATOM   1335  O   ASP A  84      -2.655 -62.528  -0.153  1.00  1.520          O  
ATOM   1336  CB  ASP A  84      -5.529 -64.002  -0.576  1.00  2.170          C  
ATOM   1337  CG  ASP A  84      -6.148 -65.427  -0.459  1.00  2.170          C  
ATOM   1338  OD1 ASP A  84      -5.750 -66.180   0.390  1.00  2.170          O  
ATOM   1339  OD2 ASP A  84      -7.021 -65.750  -1.275  1.00  2.170          O  
ATOM   1340  H   ASP A  84      -6.552 -63.265   1.677  1.00  1.880          H  
ATOM   1341  HA  ASP A  84      -4.019 -64.323   0.928  1.00  1.850          H  
ATOM   1342 1HB  ASP A  84      -6.350 -63.295  -0.716  1.00  2.600          H  
ATOM   1343 2HB  ASP A  84      -4.919 -63.962  -1.476  1.00  2.600          H  
ATOM   1344  N   VAL A  85      -4.416 -61.158   0.046  1.00  1.420          N  
ATOM   1345  CA  VAL A  85      -3.651 -60.033  -0.463  1.00  1.390          C  
ATOM   1346  C   VAL A  85      -2.553 -59.657   0.528  1.00  1.480          C  
ATOM   1347  O   VAL A  85      -1.409 -59.431   0.116  1.00  1.500          O  
ATOM   1348  CB  VAL A  85      -4.569 -58.835  -0.800  1.00  1.960          C  
ATOM   1349  CG1 VAL A  85      -3.732 -57.603  -1.204  1.00  1.960          C  
ATOM   1350  CG2 VAL A  85      -5.500 -59.219  -1.952  1.00  1.960          C  
ATOM   1351  H   VAL A  85      -5.407 -61.053   0.288  1.00  1.700          H  
ATOM   1352  HA  VAL A  85      -3.175 -60.343  -1.392  1.00  1.670          H  
ATOM   1353  HB  VAL A  85      -5.164 -58.583   0.083  1.00  2.350          H  
ATOM   1354 1HG1 VAL A  85      -4.398 -56.783  -1.446  1.00  2.350          H  
ATOM   1355 2HG1 VAL A  85      -3.075 -57.305  -0.395  1.00  2.350          H  
ATOM   1356 3HG1 VAL A  85      -3.138 -57.850  -2.080  1.00  2.350          H  
ATOM   1357 1HG2 VAL A  85      -6.160 -58.400  -2.167  1.00  2.350          H  
ATOM   1358 2HG2 VAL A  85      -4.909 -59.459  -2.835  1.00  2.350          H  
ATOM   1359 3HG2 VAL A  85      -6.091 -60.080  -1.678  1.00  2.350          H  
ATOM   1360  N   MET A  86      -2.893 -59.580   1.823  1.00  1.550          N  
ATOM   1361  CA  MET A  86      -1.934 -59.244   2.862  1.00  1.650          C  
ATOM   1362  C   MET A  86      -0.803 -60.273   2.941  1.00  1.720          C  
ATOM   1363  O   MET A  86       0.371 -59.911   3.040  1.00  1.770          O  
ATOM   1364  CB  MET A  86      -2.660 -59.128   4.204  1.00  2.270          C  
ATOM   1365  CG  MET A  86      -1.790 -58.710   5.392  1.00  2.270          C  
ATOM   1366  SD  MET A  86      -2.754 -58.510   6.918  1.00  2.270          S  
ATOM   1367  CE  MET A  86      -1.453 -58.132   8.099  1.00  2.270          C  
ATOM   1368  H   MET A  86      -3.859 -59.770   2.107  1.00  1.860          H  
ATOM   1369  HA  MET A  86      -1.502 -58.284   2.622  1.00  1.980          H  
ATOM   1370 1HB  MET A  86      -3.468 -58.402   4.112  1.00  2.720          H  
ATOM   1371 2HB  MET A  86      -3.122 -60.089   4.442  1.00  2.720          H  
ATOM   1372 1HG  MET A  86      -1.017 -59.457   5.564  1.00  2.720          H  
ATOM   1373 2HG  MET A  86      -1.300 -57.757   5.164  1.00  2.720          H  
ATOM   1374 1HE  MET A  86      -1.891 -57.974   9.082  1.00  2.720          H  
ATOM   1375 2HE  MET A  86      -0.751 -58.963   8.143  1.00  2.720          H  
ATOM   1376 3HE  MET A  86      -0.927 -57.239   7.791  1.00  2.720          H  
ATOM   1377  N   SER A  87      -1.163 -61.559   2.909  1.00  1.730          N  
ATOM   1378  CA  SER A  87      -0.211 -62.650   2.978  1.00  1.800          C  
ATOM   1379  C   SER A  87       0.705 -62.738   1.762  1.00  1.760          C  
ATOM   1380  O   SER A  87       1.921 -62.895   1.898  1.00  1.820          O  
ATOM   1381  CB  SER A  87      -0.959 -63.959   3.136  1.00  2.490          C  
ATOM   1382  OG  SER A  87      -0.077 -65.046   3.219  1.00  2.490          O  
ATOM   1383  H   SER A  87      -2.151 -61.817   2.859  1.00  2.080          H  
ATOM   1384  HA  SER A  87       0.409 -62.498   3.861  1.00  2.160          H  
ATOM   1385 1HB  SER A  87      -1.578 -63.917   4.031  1.00  2.990          H  
ATOM   1386 2HB  SER A  87      -1.630 -64.094   2.283  1.00  2.990          H  
ATOM   1387  HG  SER A  87      -0.630 -65.826   3.293  1.00  2.990          H  
ATOM   1388  N   LYS A  88       0.137 -62.641   0.556  1.00  1.660          N  
ATOM   1389  CA  LYS A  88       0.940 -62.786  -0.641  1.00  1.630          C  
ATOM   1390  C   LYS A  88       1.640 -61.522  -1.108  1.00  1.600          C  
ATOM   1391  O   LYS A  88       2.776 -61.585  -1.572  1.00  1.630          O  
ATOM   1392  CB  LYS A  88       0.083 -63.303  -1.793  1.00  2.290          C  
ATOM   1393  CG  LYS A  88      -0.402 -64.726  -1.641  1.00  2.290          C  
ATOM   1394  CD  LYS A  88      -1.235 -65.157  -2.848  1.00  2.290          C  
ATOM   1395  CE  LYS A  88      -1.754 -66.587  -2.683  1.00  2.290          C  
ATOM   1396  NZ  LYS A  88      -2.558 -67.031  -3.856  1.00  2.290          N  
ATOM   1397  H   LYS A  88      -0.872 -62.508   0.460  1.00  1.990          H  
ATOM   1398  HA  LYS A  88       1.714 -63.524  -0.432  1.00  1.960          H  
ATOM   1399 1HB  LYS A  88      -0.786 -62.659  -1.909  1.00  2.750          H  
ATOM   1400 2HB  LYS A  88       0.659 -63.244  -2.714  1.00  2.750          H  
ATOM   1401 1HG  LYS A  88       0.453 -65.390  -1.531  1.00  2.750          H  
ATOM   1402 2HG  LYS A  88      -1.016 -64.794  -0.739  1.00  2.750          H  
ATOM   1403 1HD  LYS A  88      -2.085 -64.479  -2.954  1.00  2.750          H  
ATOM   1404 2HD  LYS A  88      -0.626 -65.095  -3.752  1.00  2.750          H  
ATOM   1405 1HE  LYS A  88      -0.908 -67.261  -2.559  1.00  2.750          H  
ATOM   1406 2HE  LYS A  88      -2.380 -66.634  -1.790  1.00  2.750          H  
ATOM   1407 1HZ  LYS A  88      -2.882 -67.977  -3.704  1.00  2.750          H  
ATOM   1408 2HZ  LYS A  88      -3.356 -66.418  -3.975  1.00  2.750          H  
ATOM   1409 3HZ  LYS A  88      -1.974 -67.003  -4.683  1.00  2.750          H  
ATOM   1410  N   PHE A  89       0.994 -60.361  -1.056  1.00  1.550          N  
ATOM   1411  CA  PHE A  89       1.676 -59.230  -1.644  1.00  1.510          C  
ATOM   1412  C   PHE A  89       1.836 -57.993  -0.751  1.00  1.560          C  
ATOM   1413  O   PHE A  89       2.801 -57.245  -0.919  1.00  1.590          O  
ATOM   1414  CB  PHE A  89       0.936 -58.870  -2.926  1.00  2.130          C  
ATOM   1415  CG  PHE A  89       0.782 -60.014  -3.886  1.00  2.130          C  
ATOM   1416  CD1 PHE A  89      -0.469 -60.599  -4.087  1.00  2.130          C  
ATOM   1417  CD2 PHE A  89       1.868 -60.529  -4.563  1.00  2.130          C  
ATOM   1418  CE1 PHE A  89      -0.610 -61.673  -4.942  1.00  2.130          C  
ATOM   1419  CE2 PHE A  89       1.732 -61.602  -5.410  1.00  2.130          C  
ATOM   1420  CZ  PHE A  89       0.494 -62.177  -5.597  1.00  2.130          C  
ATOM   1421  H   PHE A  89       0.060 -60.259  -0.667  1.00  1.860          H  
ATOM   1422  HA  PHE A  89       2.680 -59.534  -1.921  1.00  1.810          H  
ATOM   1423 1HB  PHE A  89      -0.047 -58.487  -2.687  1.00  2.560          H  
ATOM   1424 2HB  PHE A  89       1.505 -58.117  -3.433  1.00  2.560          H  
ATOM   1425  HD1 PHE A  89      -1.338 -60.206  -3.556  1.00  2.560          H  
ATOM   1426  HD2 PHE A  89       2.850 -60.074  -4.413  1.00  2.560          H  
ATOM   1427  HE1 PHE A  89      -1.589 -62.125  -5.091  1.00  2.560          H  
ATOM   1428  HE2 PHE A  89       2.607 -61.996  -5.936  1.00  2.560          H  
ATOM   1429  HZ  PHE A  89       0.393 -63.029  -6.270  1.00  2.560          H  
ATOM   1430  N   HIS A  90       0.882 -57.732   0.143  1.00  1.570          N  
ATOM   1431  CA  HIS A  90       0.852 -56.476   0.901  1.00  1.600          C  
ATOM   1432  C   HIS A  90       1.010 -56.635   2.426  1.00  1.690          C  
ATOM   1433  O   HIS A  90       0.012 -56.518   3.141  1.00  1.700          O  
ATOM   1434  CB  HIS A  90      -0.516 -55.829   0.631  1.00  2.230          C  
ATOM   1435  CG  HIS A  90      -0.720 -54.507   1.158  1.00  2.230          C  
ATOM   1436  ND1 HIS A  90      -1.487 -54.285   2.255  1.00  2.230          N  
ATOM   1437  CD2 HIS A  90      -0.289 -53.307   0.743  1.00  2.230          C  
ATOM   1438  CE1 HIS A  90      -1.546 -52.997   2.492  1.00  2.230          C  
ATOM   1439  NE2 HIS A  90      -0.817 -52.380   1.597  1.00  2.230          N  
ATOM   1440  H   HIS A  90       0.123 -58.405   0.264  1.00  1.880          H  
ATOM   1441  HA  HIS A  90       1.620 -55.810   0.524  1.00  1.920          H  
ATOM   1442 1HB  HIS A  90      -0.735 -55.802  -0.408  1.00  2.670          H  
ATOM   1443 2HB  HIS A  90      -1.280 -56.460   1.075  1.00  2.670          H  
ATOM   1444  HD1 HIS A  90      -1.591 -54.993   2.973  1.00  2.670          H  
ATOM   1445  HD2 HIS A  90       0.344 -52.995  -0.089  1.00  2.670          H  
ATOM   1446  HE1 HIS A  90      -2.128 -52.619   3.333  1.00  2.670          H  
ATOM   1447  N   PRO A  91       2.236 -56.700   2.988  1.00  1.760          N  
ATOM   1448  CA  PRO A  91       2.512 -57.035   4.388  1.00  1.840          C  
ATOM   1449  C   PRO A  91       2.280 -55.876   5.366  1.00  1.890          C  
ATOM   1450  O   PRO A  91       3.201 -55.448   6.062  1.00  1.980          O  
ATOM   1451  CB  PRO A  91       3.999 -57.397   4.326  1.00  2.760          C  
ATOM   1452  CG  PRO A  91       4.550 -56.488   3.243  1.00  2.760          C  
ATOM   1453  CD  PRO A  91       3.441 -56.407   2.196  1.00  2.760          C  
ATOM   1454  HA  PRO A  91       1.905 -57.912   4.670  1.00  2.210          H  
ATOM   1455 1HB  PRO A  91       4.475 -57.244   5.304  1.00  3.310          H  
ATOM   1456 2HB  PRO A  91       4.106 -58.460   4.082  1.00  3.310          H  
ATOM   1457 1HG  PRO A  91       4.791 -55.499   3.674  1.00  3.310          H  
ATOM   1458 2HG  PRO A  91       5.487 -56.895   2.847  1.00  3.310          H  
ATOM   1459 1HD  PRO A  91       3.411 -55.391   1.780  1.00  3.310          H  
ATOM   1460 2HD  PRO A  91       3.593 -57.168   1.430  1.00  3.310          H  
ATOM   1461  N   HIS A  92       1.052 -55.382   5.397  1.00  1.850          N  
ATOM   1462  CA  HIS A  92       0.639 -54.248   6.212  1.00  1.910          C  
ATOM   1463  C   HIS A  92      -0.733 -54.537   6.794  1.00  1.890          C  
ATOM   1464  O   HIS A  92      -1.456 -55.379   6.270  1.00  1.820          O  
ATOM   1465  CB  HIS A  92       0.623 -52.975   5.391  1.00  2.650          C  
ATOM   1466  CG  HIS A  92       1.933 -52.668   4.789  1.00  2.650          C  
ATOM   1467  ND1 HIS A  92       2.966 -52.085   5.494  1.00  2.650          N  
ATOM   1468  CD2 HIS A  92       2.396 -52.887   3.544  1.00  2.650          C  
ATOM   1469  CE1 HIS A  92       4.007 -51.953   4.697  1.00  2.650          C  
ATOM   1470  NE2 HIS A  92       3.686 -52.430   3.504  1.00  2.650          N  
ATOM   1471  H   HIS A  92       0.360 -55.827   4.801  1.00  2.220          H  
ATOM   1472  HA  HIS A  92       1.334 -54.112   7.038  1.00  2.290          H  
ATOM   1473 1HB  HIS A  92      -0.081 -53.078   4.624  1.00  3.180          H  
ATOM   1474 2HB  HIS A  92       0.316 -52.136   6.010  1.00  3.180          H  
ATOM   1475  HD1 HIS A  92       3.062 -52.114   6.490  1.00  3.180          H  
ATOM   1476  HD2 HIS A  92       1.945 -53.331   2.660  1.00  3.180          H  
ATOM   1477  HE1 HIS A  92       4.932 -51.508   5.065  1.00  3.180          H  
ATOM   1478  N   GLY A  93      -1.111 -53.829   7.852  1.00  1.940          N  
ATOM   1479  CA  GLY A  93      -2.384 -54.088   8.520  1.00  1.930          C  
ATOM   1480  C   GLY A  93      -3.558 -54.285   7.568  1.00  1.830          C  
ATOM   1481  O   GLY A  93      -3.725 -53.570   6.564  1.00  1.760          O  
ATOM   1482  H   GLY A  93      -0.486 -53.129   8.226  1.00  2.330          H  
ATOM   1483 1HA  GLY A  93      -2.281 -54.976   9.144  1.00  2.320          H  
ATOM   1484 2HA  GLY A  93      -2.606 -53.262   9.195  1.00  2.320          H  
ATOM   1485  N   ASP A  94      -4.409 -55.237   7.963  1.00  1.820          N  
ATOM   1486  CA  ASP A  94      -5.563 -55.683   7.211  1.00  1.740          C  
ATOM   1487  C   ASP A  94      -6.540 -54.576   6.929  1.00  1.680          C  
ATOM   1488  O   ASP A  94      -7.134 -54.536   5.860  1.00  1.590          O  
ATOM   1489  CB  ASP A  94      -6.249 -56.779   8.012  1.00  2.470          C  
ATOM   1490  CG  ASP A  94      -6.586 -56.308   9.429  1.00  2.470          C  
ATOM   1491  OD1 ASP A  94      -6.098 -55.240   9.816  1.00  2.470          O  
ATOM   1492  OD2 ASP A  94      -7.313 -56.988  10.107  1.00  2.470          O  
ATOM   1493  H   ASP A  94      -4.230 -55.698   8.846  1.00  2.180          H  
ATOM   1494  HA  ASP A  94      -5.211 -56.101   6.268  1.00  2.090          H  
ATOM   1495 1HB  ASP A  94      -7.169 -57.064   7.524  1.00  2.960          H  
ATOM   1496 2HB  ASP A  94      -5.609 -57.659   8.061  1.00  2.960          H  
ATOM   1497  N   MET A  95      -6.647 -53.634   7.839  1.00  1.740          N  
ATOM   1498  CA  MET A  95      -7.538 -52.513   7.629  1.00  1.710          C  
ATOM   1499  C   MET A  95      -7.052 -51.577   6.549  1.00  1.640          C  
ATOM   1500  O   MET A  95      -7.861 -50.922   5.899  1.00  1.570          O  
ATOM   1501  CB  MET A  95      -7.824 -51.796   8.935  1.00  2.410          C  
ATOM   1502  CG  MET A  95      -8.641 -52.646   9.912  1.00  2.410          C  
ATOM   1503  SD  MET A  95     -10.269 -53.114   9.215  1.00  2.410          S  
ATOM   1504  CE  MET A  95     -10.020 -54.798   8.612  1.00  2.410          C  
ATOM   1505  H   MET A  95      -6.159 -53.800   8.722  1.00  2.090          H  
ATOM   1506  HA  MET A  95      -8.479 -52.890   7.266  1.00  2.050          H  
ATOM   1507 1HB  MET A  95      -6.885 -51.531   9.417  1.00  2.890          H  
ATOM   1508 2HB  MET A  95      -8.370 -50.874   8.737  1.00  2.890          H  
ATOM   1509 1HG  MET A  95      -8.091 -53.562  10.147  1.00  2.890          H  
ATOM   1510 2HG  MET A  95      -8.803 -52.096  10.838  1.00  2.890          H  
ATOM   1511 1HE  MET A  95     -10.941 -55.145   8.170  1.00  2.890          H  
ATOM   1512 2HE  MET A  95      -9.248 -54.846   7.871  1.00  2.890          H  
ATOM   1513 3HE  MET A  95      -9.743 -55.439   9.448  1.00  2.890          H  
ATOM   1514  N   ALA A  96      -5.744 -51.476   6.318  1.00  1.670          N  
ATOM   1515  CA  ALA A  96      -5.310 -50.592   5.258  1.00  1.620          C  
ATOM   1516  C   ALA A  96      -5.766 -51.169   3.930  1.00  1.510          C  
ATOM   1517  O   ALA A  96      -6.287 -50.450   3.061  1.00  1.450          O  
ATOM   1518  CB  ALA A  96      -3.800 -50.434   5.278  1.00  2.290          C  
ATOM   1519  H   ALA A  96      -5.055 -52.039   6.816  1.00  2.000          H  
ATOM   1520  HA  ALA A  96      -5.784 -49.621   5.395  1.00  1.940          H  
ATOM   1521 1HB  ALA A  96      -3.493 -49.768   4.474  1.00  2.750          H  
ATOM   1522 2HB  ALA A  96      -3.494 -50.017   6.235  1.00  2.750          H  
ATOM   1523 3HB  ALA A  96      -3.333 -51.408   5.144  1.00  2.750          H  
ATOM   1524  N   ILE A  97      -5.606 -52.493   3.798  1.00  1.510          N  
ATOM   1525  CA  ILE A  97      -5.958 -53.128   2.539  1.00  1.420          C  
ATOM   1526  C   ILE A  97      -7.476 -53.284   2.409  1.00  1.360          C  
ATOM   1527  O   ILE A  97      -8.006 -53.111   1.314  1.00  1.270          O  
ATOM   1528  CB  ILE A  97      -5.179 -54.462   2.330  1.00  2.020          C  
ATOM   1529  CG1 ILE A  97      -5.172 -54.919   0.874  1.00  2.020          C  
ATOM   1530  CG2 ILE A  97      -5.707 -55.569   3.134  1.00  2.020          C  
ATOM   1531  CD1 ILE A  97      -4.409 -54.054  -0.063  1.00  2.020          C  
ATOM   1532  H   ILE A  97      -5.159 -53.005   4.572  1.00  1.810          H  
ATOM   1533  HA  ILE A  97      -5.643 -52.451   1.757  1.00  1.700          H  
ATOM   1534  HB  ILE A  97      -4.161 -54.300   2.627  1.00  2.430          H  
ATOM   1535 1HG1 ILE A  97      -4.742 -55.910   0.850  1.00  2.430          H  
ATOM   1536 2HG1 ILE A  97      -6.170 -54.955   0.501  1.00  2.430          H  
ATOM   1537 1HG2 ILE A  97      -5.097 -56.460   2.977  1.00  2.430          H  
ATOM   1538 2HG2 ILE A  97      -5.663 -55.297   4.158  1.00  2.430          H  
ATOM   1539 3HG2 ILE A  97      -6.730 -55.783   2.845  1.00  2.430          H  
ATOM   1540 1HD1 ILE A  97      -4.429 -54.471  -1.040  1.00  2.430          H  
ATOM   1541 2HD1 ILE A  97      -4.841 -53.081  -0.100  1.00  2.430          H  
ATOM   1542 3HD1 ILE A  97      -3.386 -53.989   0.253  1.00  2.430          H  
ATOM   1543  N   TYR A  98      -8.177 -53.591   3.512  1.00  1.410          N  
ATOM   1544  CA  TYR A  98      -9.624 -53.714   3.514  1.00  1.360          C  
ATOM   1545  C   TYR A  98     -10.254 -52.377   3.173  1.00  1.320          C  
ATOM   1546  O   TYR A  98     -11.197 -52.329   2.379  1.00  1.240          O  
ATOM   1547  CB  TYR A  98     -10.169 -54.280   4.825  1.00  1.920          C  
ATOM   1548  CG  TYR A  98     -11.695 -54.379   4.836  1.00  1.920          C  
ATOM   1549  CD1 TYR A  98     -12.354 -55.222   3.935  1.00  1.920          C  
ATOM   1550  CD2 TYR A  98     -12.435 -53.658   5.763  1.00  1.920          C  
ATOM   1551  CE1 TYR A  98     -13.732 -55.305   3.944  1.00  1.920          C  
ATOM   1552  CE2 TYR A  98     -13.817 -53.760   5.780  1.00  1.920          C  
ATOM   1553  CZ  TYR A  98     -14.466 -54.570   4.865  1.00  1.920          C  
ATOM   1554  OH  TYR A  98     -15.849 -54.671   4.873  1.00  1.920          O  
ATOM   1555  H   TYR A  98      -7.687 -53.761   4.384  1.00  1.690          H  
ATOM   1556  HA  TYR A  98      -9.898 -54.411   2.724  1.00  1.630          H  
ATOM   1557 1HB  TYR A  98      -9.743 -55.255   5.027  1.00  2.310          H  
ATOM   1558 2HB  TYR A  98      -9.874 -53.629   5.635  1.00  2.310          H  
ATOM   1559  HD1 TYR A  98     -11.788 -55.802   3.210  1.00  2.310          H  
ATOM   1560  HD2 TYR A  98     -11.929 -53.013   6.479  1.00  2.310          H  
ATOM   1561  HE1 TYR A  98     -14.244 -55.946   3.235  1.00  2.310          H  
ATOM   1562  HE2 TYR A  98     -14.397 -53.196   6.512  1.00  2.310          H  
ATOM   1563  HH  TYR A  98     -16.207 -54.324   5.735  1.00  2.310          H  
ATOM   1564  N   ASP A  99      -9.788 -51.281   3.804  1.00  1.370          N  
ATOM   1565  CA  ASP A  99     -10.309 -49.960   3.509  1.00  1.340          C  
ATOM   1566  C   ASP A  99     -10.054 -49.627   2.040  1.00  1.250          C  
ATOM   1567  O   ASP A  99     -10.928 -49.062   1.383  1.00  1.190          O  
ATOM   1568  CB  ASP A  99      -9.677 -48.916   4.448  1.00  1.890          C  
ATOM   1569  CG  ASP A  99     -10.247 -47.473   4.334  1.00  1.890          C  
ATOM   1570  OD1 ASP A  99     -11.447 -47.306   4.385  1.00  1.890          O  
ATOM   1571  OD2 ASP A  99      -9.466 -46.543   4.254  1.00  1.890          O  
ATOM   1572  H   ASP A  99      -9.045 -51.344   4.503  1.00  1.640          H  
ATOM   1573  HA  ASP A  99     -11.383 -49.965   3.685  1.00  1.610          H  
ATOM   1574 1HB  ASP A  99      -9.797 -49.253   5.478  1.00  2.270          H  
ATOM   1575 2HB  ASP A  99      -8.599 -48.881   4.256  1.00  2.270          H  
ATOM   1576  N   THR A 100      -8.893 -50.020   1.498  1.00  1.260          N  
ATOM   1577  CA  THR A 100      -8.617 -49.761   0.095  1.00  1.180          C  
ATOM   1578  C   THR A 100      -9.619 -50.515  -0.793  1.00  1.080          C  
ATOM   1579  O   THR A 100     -10.192 -49.939  -1.734  1.00  1.000          O  
ATOM   1580  CB  THR A 100      -7.168 -50.146  -0.266  1.00  1.680          C  
ATOM   1581  OG1 THR A 100      -6.250 -49.370   0.533  1.00  1.680          O  
ATOM   1582  CG2 THR A 100      -6.941 -49.828  -1.721  1.00  1.680          C  
ATOM   1583  H   THR A 100      -8.164 -50.435   2.082  1.00  1.510          H  
ATOM   1584  HA  THR A 100      -8.744 -48.699  -0.091  1.00  1.420          H  
ATOM   1585  HB  THR A 100      -6.998 -51.205  -0.088  1.00  2.020          H  
ATOM   1586  HG1 THR A 100      -6.281 -49.686   1.470  1.00  2.020          H  
ATOM   1587 1HG2 THR A 100      -5.941 -50.061  -2.020  1.00  2.020          H  
ATOM   1588 2HG2 THR A 100      -7.616 -50.393  -2.311  1.00  2.020          H  
ATOM   1589 3HG2 THR A 100      -7.120 -48.773  -1.877  1.00  2.020          H  
ATOM   1590  N   MET A 101      -9.844 -51.806  -0.486  1.00  1.090          N  
ATOM   1591  CA  MET A 101     -10.799 -52.615  -1.237  1.00  1.020          C  
ATOM   1592  C   MET A 101     -12.185 -52.021  -1.150  1.00  0.990          C  
ATOM   1593  O   MET A 101     -12.917 -51.967  -2.136  1.00  0.910          O  
ATOM   1594  CB  MET A 101     -10.907 -54.036  -0.688  1.00  1.460          C  
ATOM   1595  CG  MET A 101      -9.730 -54.890  -0.880  1.00  1.460          C  
ATOM   1596  SD  MET A 101      -9.939 -56.513  -0.184  1.00  1.460          S  
ATOM   1597  CE  MET A 101      -8.259 -57.057  -0.212  1.00  1.460          C  
ATOM   1598  H   MET A 101      -9.312 -52.230   0.279  1.00  1.310          H  
ATOM   1599  HA  MET A 101     -10.496 -52.638  -2.275  1.00  1.220          H  
ATOM   1600 1HB  MET A 101     -11.105 -53.991   0.381  1.00  1.750          H  
ATOM   1601 2HB  MET A 101     -11.758 -54.533  -1.153  1.00  1.750          H  
ATOM   1602 1HG  MET A 101      -9.594 -54.998  -1.912  1.00  1.750          H  
ATOM   1603 2HG  MET A 101      -8.846 -54.438  -0.469  1.00  1.750          H  
ATOM   1604 1HE  MET A 101      -8.208 -58.046   0.148  1.00  1.750          H  
ATOM   1605 2HE  MET A 101      -7.882 -57.032  -1.220  1.00  1.750          H  
ATOM   1606 3HE  MET A 101      -7.681 -56.427   0.414  1.00  1.750          H  
ATOM   1607  N   SER A 102     -12.546 -51.567   0.048  1.00  1.060          N  
ATOM   1608  CA  SER A 102     -13.847 -50.995   0.281  1.00  1.050          C  
ATOM   1609  C   SER A 102     -14.025 -49.724  -0.536  1.00  1.000          C  
ATOM   1610  O   SER A 102     -15.034 -49.567  -1.213  1.00  0.940          O  
ATOM   1611  CB  SER A 102     -14.008 -50.683   1.756  1.00  1.470          C  
ATOM   1612  OG  SER A 102     -13.971 -51.857   2.529  1.00  1.470          O  
ATOM   1613  H   SER A 102     -11.906 -51.664   0.833  1.00  1.270          H  
ATOM   1614  HA  SER A 102     -14.602 -51.717  -0.023  1.00  1.260          H  
ATOM   1615 1HB  SER A 102     -13.224 -50.009   2.077  1.00  1.770          H  
ATOM   1616 2HB  SER A 102     -14.955 -50.173   1.908  1.00  1.770          H  
ATOM   1617  HG  SER A 102     -13.022 -52.125   2.547  1.00  1.770          H  
ATOM   1618  N   ARG A 103     -13.012 -48.849  -0.589  1.00  1.020          N  
ATOM   1619  CA  ARG A 103     -13.164 -47.626  -1.379  1.00  0.990          C  
ATOM   1620  C   ARG A 103     -13.457 -47.962  -2.833  1.00  0.900          C  
ATOM   1621  O   ARG A 103     -14.334 -47.345  -3.442  1.00  0.870          O  
ATOM   1622  CB  ARG A 103     -11.937 -46.733  -1.306  1.00  1.400          C  
ATOM   1623  CG  ARG A 103     -11.749 -46.012   0.021  1.00  1.400          C  
ATOM   1624  CD  ARG A 103     -10.733 -44.924  -0.068  1.00  1.400          C  
ATOM   1625  NE  ARG A 103      -9.385 -45.429  -0.368  1.00  1.400          N  
ATOM   1626  CZ  ARG A 103      -8.484 -45.852   0.553  1.00  1.400          C  
ATOM   1627  NH1 ARG A 103      -8.785 -45.843   1.825  1.00  1.400          N  
ATOM   1628  NH2 ARG A 103      -7.290 -46.275   0.167  1.00  1.400          N  
ATOM   1629  H   ARG A 103     -12.182 -49.000  -0.009  1.00  1.220          H  
ATOM   1630  HA  ARG A 103     -14.005 -47.065  -0.981  1.00  1.190          H  
ATOM   1631 1HB  ARG A 103     -11.046 -47.341  -1.476  1.00  1.680          H  
ATOM   1632 2HB  ARG A 103     -11.984 -45.985  -2.095  1.00  1.680          H  
ATOM   1633 1HG  ARG A 103     -12.701 -45.573   0.326  1.00  1.680          H  
ATOM   1634 2HG  ARG A 103     -11.426 -46.719   0.778  1.00  1.680          H  
ATOM   1635 1HD  ARG A 103     -11.022 -44.239  -0.866  1.00  1.680          H  
ATOM   1636 2HD  ARG A 103     -10.702 -44.377   0.872  1.00  1.680          H  
ATOM   1637  HE  ARG A 103      -9.105 -45.450  -1.337  1.00  1.680          H  
ATOM   1638 1HH1 ARG A 103      -9.690 -45.520   2.144  1.00  1.680          H  
ATOM   1639 2HH1 ARG A 103      -8.113 -46.163   2.521  1.00  1.680          H  
ATOM   1640 1HH2 ARG A 103      -7.049 -46.289  -0.812  1.00  1.680          H  
ATOM   1641 2HH2 ARG A 103      -6.617 -46.586   0.860  1.00  1.680          H  
ATOM   1642  N   MET A 104     -12.773 -48.976  -3.375  1.00  0.870          N  
ATOM   1643  CA  MET A 104     -12.956 -49.394  -4.765  1.00  0.800          C  
ATOM   1644  C   MET A 104     -14.343 -49.937  -5.089  1.00  0.760          C  
ATOM   1645  O   MET A 104     -14.663 -50.156  -6.275  1.00  0.710          O  
ATOM   1646  CB  MET A 104     -11.891 -50.388  -5.189  1.00  1.150          C  
ATOM   1647  CG  MET A 104     -10.536 -49.790  -5.443  1.00  1.150          C  
ATOM   1648  SD  MET A 104      -9.392 -50.967  -6.206  1.00  1.150          S  
ATOM   1649  CE  MET A 104      -8.724 -51.840  -4.839  1.00  1.150          C  
ATOM   1650  H   MET A 104     -12.044 -49.426  -2.804  1.00  1.040          H  
ATOM   1651  HA  MET A 104     -12.811 -48.521  -5.377  1.00  0.960          H  
ATOM   1652 1HB  MET A 104     -11.765 -51.075  -4.376  1.00  1.380          H  
ATOM   1653 2HB  MET A 104     -12.216 -50.947  -6.057  1.00  1.380          H  
ATOM   1654 1HG  MET A 104     -10.632 -48.924  -6.092  1.00  1.380          H  
ATOM   1655 2HG  MET A 104     -10.113 -49.459  -4.491  1.00  1.380          H  
ATOM   1656 1HE  MET A 104      -8.024 -52.572  -5.201  1.00  1.380          H  
ATOM   1657 2HE  MET A 104      -8.220 -51.150  -4.207  1.00  1.380          H  
ATOM   1658 3HE  MET A 104      -9.503 -52.320  -4.291  1.00  1.380          H  
ATOM   1659  N   ALA A 105     -15.135 -50.217  -4.039  1.00  0.790          N  
ATOM   1660  CA  ALA A 105     -16.490 -50.729  -4.127  1.00  0.770          C  
ATOM   1661  C   ALA A 105     -17.542 -49.665  -3.768  1.00  0.780          C  
ATOM   1662  O   ALA A 105     -18.732 -49.988  -3.701  1.00  0.780          O  
ATOM   1663  CB  ALA A 105     -16.655 -51.940  -3.200  1.00  1.090          C  
ATOM   1664  H   ALA A 105     -14.813 -49.993  -3.096  1.00  0.950          H  
ATOM   1665  HA  ALA A 105     -16.662 -51.020  -5.152  1.00  0.920          H  
ATOM   1666 1HB  ALA A 105     -17.660 -52.339  -3.298  1.00  1.300          H  
ATOM   1667 2HB  ALA A 105     -15.937 -52.703  -3.469  1.00  1.300          H  
ATOM   1668 3HB  ALA A 105     -16.481 -51.629  -2.169  1.00  1.300          H  
ATOM   1669  N   GLN A 106     -17.129 -48.414  -3.522  1.00  0.800          N  
ATOM   1670  CA  GLN A 106     -18.073 -47.358  -3.149  1.00  0.830          C  
ATOM   1671  C   GLN A 106     -18.480 -46.482  -4.334  1.00  0.780          C  
ATOM   1672  O   GLN A 106     -17.645 -45.807  -4.954  1.00  0.780          O  
ATOM   1673  CB  GLN A 106     -17.488 -46.507  -2.018  1.00  1.150          C  
ATOM   1674  CG  GLN A 106     -17.377 -47.209  -0.672  1.00  1.150          C  
ATOM   1675  CD  GLN A 106     -16.607 -46.380   0.373  1.00  1.150          C  
ATOM   1676  OE1 GLN A 106     -15.789 -45.497   0.030  1.00  1.150          O  
ATOM   1677  NE2 GLN A 106     -16.866 -46.656   1.651  1.00  1.150          N  
ATOM   1678  H   GLN A 106     -16.132 -48.183  -3.589  1.00  0.960          H  
ATOM   1679  HA  GLN A 106     -18.978 -47.831  -2.768  1.00  1.000          H  
ATOM   1680 1HB  GLN A 106     -16.483 -46.256  -2.280  1.00  1.380          H  
ATOM   1681 2HB  GLN A 106     -18.045 -45.585  -1.913  1.00  1.380          H  
ATOM   1682 1HG  GLN A 106     -18.383 -47.382  -0.285  1.00  1.380          H  
ATOM   1683 2HG  GLN A 106     -16.882 -48.149  -0.805  1.00  1.380          H  
ATOM   1684 1HE2 GLN A 106     -16.403 -46.154   2.378  1.00  1.380          H  
ATOM   1685 2HE2 GLN A 106     -17.545 -47.393   1.895  1.00  1.380          H  
ATOM   1686  N   ASP A 107     -19.793 -46.420  -4.583  1.00  0.780          N  
ATOM   1687  CA  ASP A 107     -20.399 -45.692  -5.698  1.00  0.770          C  
ATOM   1688  C   ASP A 107     -20.176 -44.192  -5.656  1.00  0.800          C  
ATOM   1689  O   ASP A 107     -20.307 -43.505  -6.666  1.00  0.830          O  
ATOM   1690  CB  ASP A 107     -21.880 -46.018  -5.718  1.00  1.080          C  
ATOM   1691  CG  ASP A 107     -22.478 -45.743  -4.379  1.00  1.080          C  
ATOM   1692  OD1 ASP A 107     -22.116 -46.480  -3.469  1.00  1.080          O  
ATOM   1693  OD2 ASP A 107     -23.235 -44.825  -4.224  1.00  1.080          O  
ATOM   1694  H   ASP A 107     -20.442 -46.942  -3.976  1.00  0.940          H  
ATOM   1695  HA  ASP A 107     -19.981 -46.065  -6.621  1.00  0.920          H  
ATOM   1696 1HB  ASP A 107     -22.385 -45.410  -6.469  1.00  1.300          H  
ATOM   1697 2HB  ASP A 107     -22.027 -47.068  -5.975  1.00  1.300          H  
ATOM   1698  N   PHE A 108     -19.849 -43.703  -4.480  1.00  0.810          N  
ATOM   1699  CA  PHE A 108     -19.605 -42.304  -4.228  1.00  0.860          C  
ATOM   1700  C   PHE A 108     -18.120 -41.967  -4.073  1.00  0.900          C  
ATOM   1701  O   PHE A 108     -17.770 -40.823  -3.774  1.00  0.960          O  
ATOM   1702  CB  PHE A 108     -20.384 -41.917  -2.985  1.00  1.180          C  
ATOM   1703  CG  PHE A 108     -20.092 -42.828  -1.806  1.00  1.180          C  
ATOM   1704  CD1 PHE A 108     -19.030 -42.608  -0.951  1.00  1.180          C  
ATOM   1705  CD2 PHE A 108     -20.905 -43.929  -1.570  1.00  1.180          C  
ATOM   1706  CE1 PHE A 108     -18.797 -43.457   0.110  1.00  1.180          C  
ATOM   1707  CE2 PHE A 108     -20.669 -44.772  -0.524  1.00  1.180          C  
ATOM   1708  CZ  PHE A 108     -19.617 -44.535   0.322  1.00  1.180          C  
ATOM   1709  H   PHE A 108     -19.780 -44.358  -3.712  1.00  0.970          H  
ATOM   1710  HA  PHE A 108     -19.995 -41.737  -5.073  1.00  1.030          H  
ATOM   1711 1HB  PHE A 108     -20.147 -40.894  -2.704  1.00  1.420          H  
ATOM   1712 2HB  PHE A 108     -21.452 -41.969  -3.200  1.00  1.420          H  
ATOM   1713  HD1 PHE A 108     -18.370 -41.753  -1.120  1.00  1.420          H  
ATOM   1714  HD2 PHE A 108     -21.756 -44.124  -2.241  1.00  1.420          H  
ATOM   1715  HE1 PHE A 108     -17.955 -43.273   0.780  1.00  1.420          H  
ATOM   1716  HE2 PHE A 108     -21.324 -45.635  -0.363  1.00  1.420          H  
ATOM   1717  HZ  PHE A 108     -19.428 -45.208   1.164  1.00  1.420          H  
ATOM   1718  N   SER A 109     -17.244 -42.962  -4.243  1.00  0.880          N  
ATOM   1719  CA  SER A 109     -15.801 -42.752  -4.099  1.00  0.920          C  
ATOM   1720  C   SER A 109     -15.120 -42.865  -5.455  1.00  0.880          C  
ATOM   1721  O   SER A 109     -14.284 -42.030  -5.826  1.00  0.920          O  
ATOM   1722  CB  SER A 109     -15.208 -43.770  -3.140  1.00  1.270          C  
ATOM   1723  OG  SER A 109     -15.722 -43.591  -1.841  1.00  1.270          O  
ATOM   1724  H   SER A 109     -17.581 -43.884  -4.518  1.00  1.060          H  
ATOM   1725  HA  SER A 109     -15.626 -41.755  -3.701  1.00  1.100          H  
ATOM   1726 1HB  SER A 109     -15.430 -44.766  -3.504  1.00  1.530          H  
ATOM   1727 2HB  SER A 109     -14.125 -43.670  -3.123  1.00  1.530          H  
ATOM   1728  HG  SER A 109     -15.479 -44.377  -1.306  1.00  1.530          H  
ATOM   1729  N   LEU A 110     -15.508 -43.892  -6.217  1.00  0.810          N  
ATOM   1730  CA  LEU A 110     -14.980 -44.118  -7.563  1.00  0.760          C  
ATOM   1731  C   LEU A 110     -16.055 -43.818  -8.566  1.00  0.730          C  
ATOM   1732  O   LEU A 110     -17.240 -43.955  -8.279  1.00  0.760          O  
ATOM   1733  CB  LEU A 110     -14.456 -45.542  -7.781  1.00  1.080          C  
ATOM   1734  CG  LEU A 110     -12.965 -45.808  -7.468  1.00  1.080          C  
ATOM   1735  CD1 LEU A 110     -12.693 -45.674  -5.969  1.00  1.080          C  
ATOM   1736  CD2 LEU A 110     -12.620 -47.211  -8.020  1.00  1.080          C  
ATOM   1737  H   LEU A 110     -16.193 -44.548  -5.834  1.00  0.970          H  
ATOM   1738  HA  LEU A 110     -14.157 -43.426  -7.740  1.00  0.910          H  
ATOM   1739 1HB  LEU A 110     -15.039 -46.215  -7.145  1.00  1.300          H  
ATOM   1740 2HB  LEU A 110     -14.632 -45.820  -8.821  1.00  1.300          H  
ATOM   1741  HG  LEU A 110     -12.346 -45.074  -7.972  1.00  1.300          H  
ATOM   1742 1HD1 LEU A 110     -11.643 -45.873  -5.769  1.00  1.300          H  
ATOM   1743 2HD1 LEU A 110     -12.930 -44.672  -5.639  1.00  1.300          H  
ATOM   1744 3HD1 LEU A 110     -13.304 -46.370  -5.433  1.00  1.300          H  
ATOM   1745 1HD2 LEU A 110     -11.568 -47.429  -7.841  1.00  1.300          H  
ATOM   1746 2HD2 LEU A 110     -13.233 -47.962  -7.539  1.00  1.300          H  
ATOM   1747 3HD2 LEU A 110     -12.814 -47.233  -9.096  1.00  1.300          H  
ATOM   1748  N   ARG A 111     -15.652 -43.383  -9.747  1.00  0.710          N  
ATOM   1749  CA  ARG A 111     -16.623 -43.094 -10.778  1.00  0.690          C  
ATOM   1750  C   ARG A 111     -16.972 -44.393 -11.472  1.00  0.670          C  
ATOM   1751  O   ARG A 111     -18.127 -44.635 -11.831  1.00  0.690          O  
ATOM   1752  CB  ARG A 111     -16.069 -42.063 -11.746  1.00  0.970          C  
ATOM   1753  CG  ARG A 111     -16.953 -41.710 -12.902  1.00  0.970          C  
ATOM   1754  CD  ARG A 111     -18.181 -41.026 -12.520  1.00  0.970          C  
ATOM   1755  NE  ARG A 111     -18.970 -40.759 -13.673  1.00  0.970          N  
ATOM   1756  CZ  ARG A 111     -19.813 -41.605 -14.279  1.00  0.970          C  
ATOM   1757  NH1 ARG A 111     -20.010 -42.850 -13.850  1.00  0.970          N  
ATOM   1758  NH2 ARG A 111     -20.434 -41.122 -15.327  1.00  0.970          N  
ATOM   1759  H   ARG A 111     -14.656 -43.321  -9.956  1.00  0.850          H  
ATOM   1760  HA  ARG A 111     -17.520 -42.699 -10.306  1.00  0.830          H  
ATOM   1761 1HB  ARG A 111     -15.868 -41.139 -11.209  1.00  1.170          H  
ATOM   1762 2HB  ARG A 111     -15.119 -42.414 -12.157  1.00  1.170          H  
ATOM   1763 1HG  ARG A 111     -16.407 -41.063 -13.595  1.00  1.170          H  
ATOM   1764 2HG  ARG A 111     -17.245 -42.612 -13.405  1.00  1.170          H  
ATOM   1765 1HD  ARG A 111     -18.773 -41.622 -11.838  1.00  1.170          H  
ATOM   1766 2HD  ARG A 111     -17.934 -40.069 -12.050  1.00  1.170          H  
ATOM   1767  HE  ARG A 111     -18.879 -39.832 -14.122  1.00  1.170          H  
ATOM   1768 1HH1 ARG A 111     -19.501 -43.209 -13.035  1.00  1.170          H  
ATOM   1769 2HH1 ARG A 111     -20.652 -43.457 -14.336  1.00  1.170          H  
ATOM   1770 1HH2 ARG A 111     -20.211 -40.137 -15.570  1.00  1.170          H  
ATOM   1771 2HH2 ARG A 111     -21.102 -41.669 -15.854  1.00  1.170          H  
ATOM   1772  N   TYR A 112     -15.950 -45.216 -11.667  1.00  0.640          N  
ATOM   1773  CA  TYR A 112     -16.088 -46.500 -12.299  1.00  0.600          C  
ATOM   1774  C   TYR A 112     -15.502 -47.521 -11.343  1.00  0.580          C  
ATOM   1775  O   TYR A 112     -14.284 -47.665 -11.236  1.00  0.570          O  
ATOM   1776  CB  TYR A 112     -15.383 -46.516 -13.636  1.00  0.860          C  
ATOM   1777  CG  TYR A 112     -15.842 -45.456 -14.539  1.00  0.860          C  
ATOM   1778  CD1 TYR A 112     -15.102 -44.305 -14.671  1.00  0.860          C  
ATOM   1779  CD2 TYR A 112     -17.031 -45.607 -15.209  1.00  0.860          C  
ATOM   1780  CE1 TYR A 112     -15.555 -43.307 -15.484  1.00  0.860          C  
ATOM   1781  CE2 TYR A 112     -17.494 -44.613 -16.011  1.00  0.860          C  
ATOM   1782  CZ  TYR A 112     -16.771 -43.466 -16.151  1.00  0.860          C  
ATOM   1783  OH  TYR A 112     -17.248 -42.474 -16.960  1.00  0.860          O  
ATOM   1784  H   TYR A 112     -15.030 -44.934 -11.353  1.00  0.770          H  
ATOM   1785  HA  TYR A 112     -17.144 -46.730 -12.438  1.00  0.720          H  
ATOM   1786 1HB  TYR A 112     -14.303 -46.455 -13.518  1.00  1.030          H  
ATOM   1787 2HB  TYR A 112     -15.631 -47.427 -14.091  1.00  1.030          H  
ATOM   1788  HD1 TYR A 112     -14.164 -44.186 -14.126  1.00  1.030          H  
ATOM   1789  HD2 TYR A 112     -17.612 -46.521 -15.090  1.00  1.030          H  
ATOM   1790  HE1 TYR A 112     -14.978 -42.395 -15.592  1.00  1.030          H  
ATOM   1791  HE2 TYR A 112     -18.442 -44.732 -16.539  1.00  1.030          H  
ATOM   1792  HH  TYR A 112     -18.149 -42.692 -17.224  1.00  1.030          H  
ATOM   1793  N   LEU A 113     -16.366 -48.231 -10.643  1.00  0.580          N  
ATOM   1794  CA  LEU A 113     -15.929 -49.123  -9.576  1.00  0.580          C  
ATOM   1795  C   LEU A 113     -15.157 -50.313 -10.069  1.00  0.550          C  
ATOM   1796  O   LEU A 113     -15.451 -50.861 -11.137  1.00  0.520          O  
ATOM   1797  CB  LEU A 113     -17.144 -49.584  -8.781  1.00  0.810          C  
ATOM   1798  CG  LEU A 113     -17.535 -48.673  -7.620  1.00  0.810          C  
ATOM   1799  CD1 LEU A 113     -17.803 -47.250  -8.118  1.00  0.810          C  
ATOM   1800  CD2 LEU A 113     -18.768 -49.259  -6.953  1.00  0.810          C  
ATOM   1801  H   LEU A 113     -17.355 -48.096 -10.810  1.00  0.700          H  
ATOM   1802  HA  LEU A 113     -15.273 -48.564  -8.910  1.00  0.700          H  
ATOM   1803 1HB  LEU A 113     -17.993 -49.679  -9.449  1.00  0.970          H  
ATOM   1804 2HB  LEU A 113     -16.921 -50.574  -8.357  1.00  0.970          H  
ATOM   1805  HG  LEU A 113     -16.714 -48.628  -6.899  1.00  0.970          H  
ATOM   1806 1HD1 LEU A 113     -18.048 -46.631  -7.291  1.00  0.970          H  
ATOM   1807 2HD1 LEU A 113     -16.931 -46.829  -8.577  1.00  0.970          H  
ATOM   1808 3HD1 LEU A 113     -18.620 -47.245  -8.834  1.00  0.970          H  
ATOM   1809 1HD2 LEU A 113     -19.063 -48.650  -6.116  1.00  0.970          H  
ATOM   1810 2HD2 LEU A 113     -19.585 -49.302  -7.667  1.00  0.970          H  
ATOM   1811 3HD2 LEU A 113     -18.544 -50.268  -6.599  1.00  0.970          H  
ATOM   1812  N   LEU A 114     -14.150 -50.702  -9.286  1.00  0.570          N  
ATOM   1813  CA  LEU A 114     -13.314 -51.839  -9.636  1.00  0.560          C  
ATOM   1814  C   LEU A 114     -13.746 -53.066  -8.855  1.00  0.580          C  
ATOM   1815  O   LEU A 114     -13.553 -54.208  -9.281  1.00  0.580          O  
ATOM   1816  CB  LEU A 114     -11.834 -51.492  -9.423  1.00  0.790          C  
ATOM   1817  CG  LEU A 114     -11.297 -50.265 -10.282  1.00  0.790          C  
ATOM   1818  CD1 LEU A 114      -9.839 -49.989  -9.909  1.00  0.790          C  
ATOM   1819  CD2 LEU A 114     -11.426 -50.550 -11.803  1.00  0.790          C  
ATOM   1820  H   LEU A 114     -14.010 -50.217  -8.396  1.00  0.680          H  
ATOM   1821  HA  LEU A 114     -13.460 -52.063 -10.683  1.00  0.670          H  
ATOM   1822 1HB  LEU A 114     -11.682 -51.258  -8.377  1.00  0.950          H  
ATOM   1823 2HB  LEU A 114     -11.235 -52.365  -9.668  1.00  0.950          H  
ATOM   1824  HG  LEU A 114     -11.879 -49.374 -10.043  1.00  0.950          H  
ATOM   1825 1HD1 LEU A 114      -9.478 -49.133 -10.483  1.00  0.950          H  
ATOM   1826 2HD1 LEU A 114      -9.772 -49.761  -8.855  1.00  0.950          H  
ATOM   1827 3HD1 LEU A 114      -9.225 -50.848 -10.130  1.00  0.950          H  
ATOM   1828 1HD2 LEU A 114     -11.048 -49.692 -12.363  1.00  0.950          H  
ATOM   1829 2HD2 LEU A 114     -10.849 -51.428 -12.052  1.00  0.950          H  
ATOM   1830 3HD2 LEU A 114     -12.466 -50.711 -12.080  1.00  0.950          H  
ATOM   1831  N   ILE A 115     -14.348 -52.849  -7.697  1.00  0.620          N  
ATOM   1832  CA  ILE A 115     -14.777 -53.969  -6.884  1.00  0.660          C  
ATOM   1833  C   ILE A 115     -16.279 -53.963  -6.691  1.00  0.680          C  
ATOM   1834  O   ILE A 115     -16.884 -52.938  -6.408  1.00  0.690          O  
ATOM   1835  CB  ILE A 115     -14.028 -54.028  -5.542  1.00  0.910          C  
ATOM   1836  CG1 ILE A 115     -12.536 -54.201  -5.847  1.00  0.910          C  
ATOM   1837  CG2 ILE A 115     -14.571 -55.167  -4.670  1.00  0.910          C  
ATOM   1838  CD1 ILE A 115     -11.642 -54.149  -4.691  1.00  0.910          C  
ATOM   1839  H   ILE A 115     -14.500 -51.899  -7.354  1.00  0.740          H  
ATOM   1840  HA  ILE A 115     -14.538 -54.892  -7.407  1.00  0.790          H  
ATOM   1841  HB  ILE A 115     -14.143 -53.077  -5.022  1.00  1.090          H  
ATOM   1842 1HG1 ILE A 115     -12.390 -55.133  -6.358  1.00  1.090          H  
ATOM   1843 2HG1 ILE A 115     -12.230 -53.396  -6.503  1.00  1.090          H  
ATOM   1844 1HG2 ILE A 115     -14.047 -55.204  -3.725  1.00  1.090          H  
ATOM   1845 2HG2 ILE A 115     -15.628 -55.010  -4.462  1.00  1.090          H  
ATOM   1846 3HG2 ILE A 115     -14.443 -56.114  -5.198  1.00  1.090          H  
ATOM   1847 1HD1 ILE A 115     -10.641 -54.247  -5.062  1.00  1.090          H  
ATOM   1848 2HD1 ILE A 115     -11.760 -53.216  -4.190  1.00  1.090          H  
ATOM   1849 3HD1 ILE A 115     -11.849 -54.949  -3.995  1.00  1.090          H  
ATOM   1850  N   ASP A 116     -16.876 -55.107  -6.952  1.00  0.700          N  
ATOM   1851  CA  ASP A 116     -18.296 -55.335  -6.794  1.00  0.750          C  
ATOM   1852  C   ASP A 116     -18.495 -55.871  -5.372  1.00  0.850          C  
ATOM   1853  O   ASP A 116     -18.058 -56.982  -5.042  1.00  0.950          O  
ATOM   1854  CB  ASP A 116     -18.781 -56.304  -7.889  1.00  1.030          C  
ATOM   1855  CG  ASP A 116     -20.285 -56.590  -7.908  1.00  1.030          C  
ATOM   1856  OD1 ASP A 116     -20.957 -56.183  -7.012  1.00  1.030          O  
ATOM   1857  OD2 ASP A 116     -20.740 -57.243  -8.838  1.00  1.030          O  
ATOM   1858  H   ASP A 116     -16.296 -55.906  -7.210  1.00  0.840          H  
ATOM   1859  HA  ASP A 116     -18.831 -54.390  -6.892  1.00  0.900          H  
ATOM   1860 1HB  ASP A 116     -18.496 -55.901  -8.860  1.00  1.240          H  
ATOM   1861 2HB  ASP A 116     -18.252 -57.230  -7.777  1.00  1.240          H  
ATOM   1862  N   GLY A 117     -18.984 -55.028  -4.472  1.00  0.820          N  
ATOM   1863  CA  GLY A 117     -19.115 -55.439  -3.083  1.00  0.890          C  
ATOM   1864  C   GLY A 117     -20.521 -55.928  -2.749  1.00  0.920          C  
ATOM   1865  O   GLY A 117     -21.513 -55.440  -3.293  1.00  0.910          O  
ATOM   1866  H   GLY A 117     -19.308 -54.115  -4.766  1.00  0.980          H  
ATOM   1867 1HA  GLY A 117     -18.394 -56.226  -2.859  1.00  1.070          H  
ATOM   1868 2HA  GLY A 117     -18.863 -54.597  -2.441  1.00  1.070          H  
ATOM   1869  N   HIS A 118     -20.598 -56.819  -1.775  1.00  1.000          N  
ATOM   1870  CA  HIS A 118     -21.843 -57.323  -1.232  1.00  1.060          C  
ATOM   1871  C   HIS A 118     -21.812 -57.193   0.294  1.00  1.110          C  
ATOM   1872  O   HIS A 118     -20.887 -57.662   0.969  1.00  1.160          O  
ATOM   1873  CB  HIS A 118     -22.054 -58.755  -1.698  1.00  1.460          C  
ATOM   1874  CG  HIS A 118     -23.271 -59.390  -1.201  1.00  1.460          C  
ATOM   1875  ND1 HIS A 118     -24.530 -58.966  -1.566  1.00  1.460          N  
ATOM   1876  CD2 HIS A 118     -23.446 -60.443  -0.380  1.00  1.460          C  
ATOM   1877  CE1 HIS A 118     -25.432 -59.735  -0.982  1.00  1.460          C  
ATOM   1878  NE2 HIS A 118     -24.800 -60.639  -0.256  1.00  1.460          N  
ATOM   1879  H   HIS A 118     -19.735 -57.242  -1.433  1.00  1.200          H  
ATOM   1880  HA  HIS A 118     -22.676 -56.727  -1.600  1.00  1.270          H  
ATOM   1881 1HB  HIS A 118     -22.106 -58.755  -2.771  1.00  1.750          H  
ATOM   1882 2HB  HIS A 118     -21.203 -59.354  -1.423  1.00  1.750          H  
ATOM   1883  HD2 HIS A 118     -22.657 -61.032   0.094  1.00  1.750          H  
ATOM   1884  HE1 HIS A 118     -26.513 -59.641  -1.083  1.00  1.750          H  
ATOM   1885  HE2 HIS A 118     -25.232 -61.363   0.300  1.00  1.750          H  
ATOM   1886  N   GLY A 119     -22.806 -56.515   0.851  1.00  1.120          N  
ATOM   1887  CA  GLY A 119     -22.829 -56.262   2.287  1.00  1.170          C  
ATOM   1888  C   GLY A 119     -22.630 -54.774   2.547  1.00  1.110          C  
ATOM   1889  O   GLY A 119     -22.673 -53.962   1.622  1.00  1.020          O  
ATOM   1890  H   GLY A 119     -23.550 -56.159   0.265  1.00  1.340          H  
ATOM   1891 1HA  GLY A 119     -23.783 -56.590   2.702  1.00  1.400          H  
ATOM   1892 2HA  GLY A 119     -22.046 -56.833   2.784  1.00  1.400          H  
ATOM   1893  N   ASN A 120     -22.462 -54.405   3.807  1.00  1.180          N  
ATOM   1894  CA  ASN A 120     -22.351 -53.001   4.164  1.00  1.160          C  
ATOM   1895  C   ASN A 120     -20.935 -52.468   3.964  1.00  1.140          C  
ATOM   1896  O   ASN A 120     -20.035 -52.762   4.752  1.00  1.170          O  
ATOM   1897  CB  ASN A 120     -22.819 -52.792   5.591  1.00  1.630          C  
ATOM   1898  CG  ASN A 120     -22.846 -51.336   6.036  1.00  1.630          C  
ATOM   1899  OD1 ASN A 120     -22.141 -50.447   5.521  1.00  1.630          O  
ATOM   1900  ND2 ASN A 120     -23.690 -51.074   7.013  1.00  1.630          N  
ATOM   1901  H   ASN A 120     -22.424 -55.110   4.528  1.00  1.420          H  
ATOM   1902  HA  ASN A 120     -23.004 -52.426   3.505  1.00  1.390          H  
ATOM   1903 1HB  ASN A 120     -23.823 -53.202   5.699  1.00  1.960          H  
ATOM   1904 2HB  ASN A 120     -22.178 -53.345   6.253  1.00  1.960          H  
ATOM   1905 1HD2 ASN A 120     -23.774 -50.138   7.366  1.00  1.960          H  
ATOM   1906 2HD2 ASN A 120     -24.248 -51.806   7.406  1.00  1.960          H  
ATOM   1907  N   PHE A 121     -20.758 -51.670   2.912  1.00  1.080          N  
ATOM   1908  CA  PHE A 121     -19.481 -51.055   2.557  1.00  1.060          C  
ATOM   1909  C   PHE A 121     -19.436 -49.561   2.855  1.00  1.080          C  
ATOM   1910  O   PHE A 121     -18.640 -48.829   2.260  1.00  1.070          O  
ATOM   1911  CB  PHE A 121     -19.082 -51.347   1.117  1.00  1.490          C  
ATOM   1912  CG  PHE A 121     -18.529 -52.712   0.952  1.00  1.490          C  
ATOM   1913  CD1 PHE A 121     -19.290 -53.801   0.612  1.00  1.490          C  
ATOM   1914  CD2 PHE A 121     -17.165 -52.884   1.146  1.00  1.490          C  
ATOM   1915  CE1 PHE A 121     -18.685 -55.026   0.480  1.00  1.490          C  
ATOM   1916  CE2 PHE A 121     -16.565 -54.104   1.005  1.00  1.490          C  
ATOM   1917  CZ  PHE A 121     -17.327 -55.183   0.669  1.00  1.490          C  
ATOM   1918  H   PHE A 121     -21.556 -51.470   2.318  1.00  1.300          H  
ATOM   1919  HA  PHE A 121     -18.719 -51.527   3.168  1.00  1.270          H  
ATOM   1920 1HB  PHE A 121     -19.951 -51.246   0.467  1.00  1.790          H  
ATOM   1921 2HB  PHE A 121     -18.332 -50.630   0.782  1.00  1.790          H  
ATOM   1922  HD1 PHE A 121     -20.371 -53.696   0.458  1.00  1.790          H  
ATOM   1923  HD2 PHE A 121     -16.565 -52.018   1.419  1.00  1.790          H  
ATOM   1924  HE1 PHE A 121     -19.275 -55.886   0.229  1.00  1.790          H  
ATOM   1925  HE2 PHE A 121     -15.486 -54.209   1.167  1.00  1.790          H  
ATOM   1926  HZ  PHE A 121     -16.871 -56.170   0.559  1.00  1.790          H  
ATOM   1927  N   GLY A 122     -20.281 -49.121   3.779  1.00  1.120          N  
ATOM   1928  CA  GLY A 122     -20.332 -47.734   4.207  1.00  1.140          C  
ATOM   1929  C   GLY A 122     -21.228 -46.874   3.331  1.00  1.120          C  
ATOM   1930  O   GLY A 122     -21.937 -47.375   2.447  1.00  1.090          O  
ATOM   1931  H   GLY A 122     -20.921 -49.774   4.237  1.00  1.340          H  
ATOM   1932 1HA  GLY A 122     -20.693 -47.698   5.236  1.00  1.370          H  
ATOM   1933 2HA  GLY A 122     -19.326 -47.319   4.222  1.00  1.370          H  
ATOM   1934  N   SER A 123     -21.223 -45.566   3.599  1.00  1.140          N  
ATOM   1935  CA  SER A 123     -22.121 -44.660   2.875  1.00  1.130          C  
ATOM   1936  C   SER A 123     -21.660 -43.206   2.876  1.00  1.170          C  
ATOM   1937  O   SER A 123     -20.684 -42.820   3.526  1.00  1.220          O  
ATOM   1938  CB  SER A 123     -23.510 -44.677   3.472  1.00  1.590          C  
ATOM   1939  OG  SER A 123     -23.525 -43.984   4.681  1.00  1.590          O  
ATOM   1940  H   SER A 123     -20.599 -45.230   4.341  1.00  1.370          H  
ATOM   1941  HA  SER A 123     -22.186 -44.999   1.845  1.00  1.360          H  
ATOM   1942 1HB  SER A 123     -24.224 -44.232   2.780  1.00  1.900          H  
ATOM   1943 2HB  SER A 123     -23.819 -45.708   3.641  1.00  1.900          H  
ATOM   1944  HG  SER A 123     -24.409 -44.142   5.065  1.00  1.900          H  
ATOM   1945  N   ILE A 124     -22.407 -42.381   2.142  1.00  1.150          N  
ATOM   1946  CA  ILE A 124     -22.180 -40.935   2.037  1.00  1.190          C  
ATOM   1947  C   ILE A 124     -22.447 -40.188   3.350  1.00  1.300          C  
ATOM   1948  O   ILE A 124     -22.153 -38.995   3.474  1.00  1.380          O  
ATOM   1949  CB  ILE A 124     -23.037 -40.306   0.914  1.00  1.650          C  
ATOM   1950  CG1 ILE A 124     -24.557 -40.463   1.235  1.00  1.650          C  
ATOM   1951  CG2 ILE A 124     -22.654 -40.925  -0.421  1.00  1.650          C  
ATOM   1952  CD1 ILE A 124     -25.478 -39.693   0.317  1.00  1.650          C  
ATOM   1953  H   ILE A 124     -23.174 -42.790   1.632  1.00  1.380          H  
ATOM   1954  HA  ILE A 124     -21.133 -40.782   1.774  1.00  1.430          H  
ATOM   1955  HB  ILE A 124     -22.831 -39.234   0.874  1.00  1.980          H  
ATOM   1956 1HG1 ILE A 124     -24.830 -41.511   1.188  1.00  1.980          H  
ATOM   1957 2HG1 ILE A 124     -24.746 -40.102   2.246  1.00  1.980          H  
ATOM   1958 1HG2 ILE A 124     -23.211 -40.474  -1.234  1.00  1.980          H  
ATOM   1959 2HG2 ILE A 124     -21.597 -40.749  -0.576  1.00  1.980          H  
ATOM   1960 3HG2 ILE A 124     -22.847 -41.994  -0.407  1.00  1.980          H  
ATOM   1961 1HD1 ILE A 124     -26.508 -39.855   0.633  1.00  1.980          H  
ATOM   1962 2HD1 ILE A 124     -25.241 -38.631   0.374  1.00  1.980          H  
ATOM   1963 3HD1 ILE A 124     -25.367 -40.032  -0.705  1.00  1.980          H  
ATOM   1964  N   ASP A 125     -23.045 -40.884   4.321  1.00  1.310          N  
ATOM   1965  CA  ASP A 125     -23.374 -40.299   5.609  1.00  1.400          C  
ATOM   1966  C   ASP A 125     -22.200 -40.423   6.587  1.00  1.360          C  
ATOM   1967  O   ASP A 125     -22.280 -39.921   7.717  1.00  1.380          O  
ATOM   1968  CB  ASP A 125     -24.587 -41.025   6.205  1.00  1.920          C  
ATOM   1969  CG  ASP A 125     -25.918 -40.840   5.420  1.00  1.920          C  
ATOM   1970  OD1 ASP A 125     -26.252 -39.744   5.018  1.00  1.920          O  
ATOM   1971  OD2 ASP A 125     -26.575 -41.820   5.209  1.00  1.920          O  
ATOM   1972  H   ASP A 125     -23.269 -41.865   4.161  1.00  1.570          H  
ATOM   1973  HA  ASP A 125     -23.611 -39.245   5.472  1.00  1.680          H  
ATOM   1974 1HB  ASP A 125     -24.368 -42.089   6.278  1.00  2.310          H  
ATOM   1975 2HB  ASP A 125     -24.745 -40.668   7.224  1.00  2.310          H  
ATOM   1976  N   GLY A 126     -21.099 -41.076   6.146  1.00  1.360          N  
ATOM   1977  CA  GLY A 126     -19.916 -41.298   6.976  1.00  1.360          C  
ATOM   1978  C   GLY A 126     -19.821 -42.712   7.549  1.00  1.330          C  
ATOM   1979  O   GLY A 126     -18.800 -43.078   8.140  1.00  1.350          O  
ATOM   1980  H   GLY A 126     -21.072 -41.469   5.196  1.00  1.630          H  
ATOM   1981 1HA  GLY A 126     -19.026 -41.093   6.381  1.00  1.630          H  
ATOM   1982 2HA  GLY A 126     -19.917 -40.582   7.795  1.00  1.630          H  
ATOM   1983  N   ASP A 127     -20.865 -43.518   7.367  1.00  1.290          N  
ATOM   1984  CA  ASP A 127     -20.840 -44.878   7.877  1.00  1.280          C  
ATOM   1985  C   ASP A 127     -19.657 -45.623   7.312  1.00  1.260          C  
ATOM   1986  O   ASP A 127     -19.347 -45.544   6.114  1.00  1.220          O  
ATOM   1987  CB  ASP A 127     -22.106 -45.665   7.523  1.00  1.800          C  
ATOM   1988  CG  ASP A 127     -23.353 -45.289   8.321  1.00  1.800          C  
ATOM   1989  OD1 ASP A 127     -23.255 -44.575   9.291  1.00  1.800          O  
ATOM   1990  OD2 ASP A 127     -24.402 -45.751   7.948  1.00  1.800          O  
ATOM   1991  H   ASP A 127     -21.679 -43.164   6.890  1.00  1.550          H  
ATOM   1992  HA  ASP A 127     -20.740 -44.844   8.962  1.00  1.540          H  
ATOM   1993 1HB  ASP A 127     -22.324 -45.524   6.465  1.00  2.160          H  
ATOM   1994 2HB  ASP A 127     -21.910 -46.733   7.666  1.00  2.160          H  
ATOM   1995  N   ARG A 128     -19.012 -46.380   8.181  1.00  1.310          N  
ATOM   1996  CA  ARG A 128     -17.875 -47.181   7.807  1.00  1.320          C  
ATOM   1997  C   ARG A 128     -18.358 -48.526   7.289  1.00  1.280          C  
ATOM   1998  O   ARG A 128     -19.486 -48.910   7.594  1.00  1.270          O  
ATOM   1999  CB  ARG A 128     -16.965 -47.381   9.014  1.00  1.840          C  
ATOM   2000  CG  ARG A 128     -16.404 -46.088   9.648  1.00  1.840          C  
ATOM   2001  CD  ARG A 128     -15.517 -45.363   8.713  1.00  1.840          C  
ATOM   2002  NE  ARG A 128     -14.390 -46.198   8.308  1.00  1.840          N  
ATOM   2003  CZ  ARG A 128     -13.697 -46.079   7.153  1.00  1.840          C  
ATOM   2004  NH1 ARG A 128     -14.013 -45.150   6.270  1.00  1.840          N  
ATOM   2005  NH2 ARG A 128     -12.703 -46.912   6.905  1.00  1.840          N  
ATOM   2006  H   ARG A 128     -19.328 -46.387   9.141  1.00  1.570          H  
ATOM   2007  HA  ARG A 128     -17.344 -46.646   7.036  1.00  1.580          H  
ATOM   2008 1HB  ARG A 128     -17.527 -47.897   9.790  1.00  2.210          H  
ATOM   2009 2HB  ARG A 128     -16.132 -48.026   8.755  1.00  2.210          H  
ATOM   2010 1HG  ARG A 128     -17.227 -45.421   9.909  1.00  2.210          H  
ATOM   2011 2HG  ARG A 128     -15.834 -46.333  10.543  1.00  2.210          H  
ATOM   2012 1HD  ARG A 128     -16.069 -45.039   7.839  1.00  2.210          H  
ATOM   2013 2HD  ARG A 128     -15.119 -44.486   9.223  1.00  2.210          H  
ATOM   2014  HE  ARG A 128     -14.100 -46.927   8.949  1.00  2.210          H  
ATOM   2015 1HH1 ARG A 128     -14.772 -44.510   6.451  1.00  2.210          H  
ATOM   2016 2HH1 ARG A 128     -13.484 -45.072   5.405  1.00  2.210          H  
ATOM   2017 1HH2 ARG A 128     -12.458 -47.624   7.572  1.00  2.210          H  
ATOM   2018 2HH2 ARG A 128     -12.183 -46.859   6.010  1.00  2.210          H  
ATOM   2019  N   PRO A 129     -17.563 -49.233   6.476  1.00  1.260          N  
ATOM   2020  CA  PRO A 129     -17.810 -50.591   6.064  1.00  1.230          C  
ATOM   2021  C   PRO A 129     -17.879 -51.465   7.290  1.00  1.300          C  
ATOM   2022  O   PRO A 129     -17.212 -51.185   8.291  1.00  1.370          O  
ATOM   2023  CB  PRO A 129     -16.565 -50.926   5.227  1.00  1.840          C  
ATOM   2024  CG  PRO A 129     -16.065 -49.596   4.730  1.00  1.840          C  
ATOM   2025  CD  PRO A 129     -16.368 -48.621   5.842  1.00  1.840          C  
ATOM   2026  HA  PRO A 129     -18.741 -50.652   5.495  1.00  1.480          H  
ATOM   2027 1HB  PRO A 129     -15.834 -51.440   5.861  1.00  2.210          H  
ATOM   2028 2HB  PRO A 129     -16.817 -51.631   4.423  1.00  2.210          H  
ATOM   2029 1HG  PRO A 129     -14.984 -49.660   4.509  1.00  2.210          H  
ATOM   2030 2HG  PRO A 129     -16.566 -49.332   3.787  1.00  2.210          H  
ATOM   2031 1HD  PRO A 129     -15.528 -48.563   6.542  1.00  2.210          H  
ATOM   2032 2HD  PRO A 129     -16.595 -47.663   5.360  1.00  2.210          H  
ATOM   2033  N   ALA A 130     -18.683 -52.505   7.211  1.00  1.280          N  
ATOM   2034  CA  ALA A 130     -18.792 -53.460   8.276  1.00  1.370          C  
ATOM   2035  C   ALA A 130     -17.467 -54.148   8.375  1.00  1.410          C  
ATOM   2036  O   ALA A 130     -16.710 -54.223   7.398  1.00  1.320          O  
ATOM   2037  CB  ALA A 130     -19.910 -54.456   8.032  1.00  1.880          C  
ATOM   2038  H   ALA A 130     -19.218 -52.651   6.357  1.00  1.540          H  
ATOM   2039  HA  ALA A 130     -18.978 -52.929   9.208  1.00  1.640          H  
ATOM   2040 1HB  ALA A 130     -19.949 -55.162   8.854  1.00  2.260          H  
ATOM   2041 2HB  ALA A 130     -20.847 -53.927   7.970  1.00  2.260          H  
ATOM   2042 3HB  ALA A 130     -19.727 -54.987   7.107  1.00  2.260          H  
ATOM   2043  N   ALA A 131     -17.177 -54.704   9.536  1.00  1.560          N  
ATOM   2044  CA  ALA A 131     -15.929 -55.429   9.651  1.00  1.630          C  
ATOM   2045  C   ALA A 131     -15.902 -56.439   8.530  1.00  1.610          C  
ATOM   2046  O   ALA A 131     -16.947 -56.952   8.125  1.00  1.720          O  
ATOM   2047  CB  ALA A 131     -15.798 -56.113  10.996  1.00  2.250          C  
ATOM   2048  H   ALA A 131     -17.802 -54.610  10.324  1.00  1.870          H  
ATOM   2049  HA  ALA A 131     -15.099 -54.734   9.511  1.00  1.960          H  
ATOM   2050 1HB  ALA A 131     -14.851 -56.652  11.028  1.00  2.700          H  
ATOM   2051 2HB  ALA A 131     -15.820 -55.367  11.788  1.00  2.700          H  
ATOM   2052 3HB  ALA A 131     -16.613 -56.802  11.132  1.00  2.700          H  
ATOM   2053  N   GLN A 132     -14.708 -56.748   8.031  1.00  1.560          N  
ATOM   2054  CA  GLN A 132     -14.552 -57.624   6.869  1.00  1.610          C  
ATOM   2055  C   GLN A 132     -15.197 -58.989   7.061  1.00  1.510          C  
ATOM   2056  O   GLN A 132     -15.576 -59.650   6.101  1.00  1.440          O  
ATOM   2057  CB  GLN A 132     -13.053 -57.788   6.544  1.00  2.230          C  
ATOM   2058  CG  GLN A 132     -12.216 -58.606   7.551  1.00  2.230          C  
ATOM   2059  CD  GLN A 132     -11.732 -57.823   8.719  1.00  2.230          C  
ATOM   2060  OE1 GLN A 132     -12.409 -56.894   9.188  1.00  2.230          O  
ATOM   2061  NE2 GLN A 132     -10.553 -58.181   9.211  1.00  2.230          N  
ATOM   2062  H   GLN A 132     -13.875 -56.326   8.441  1.00  1.870          H  
ATOM   2063  HA  GLN A 132     -15.042 -57.148   6.021  1.00  1.930          H  
ATOM   2064 1HB  GLN A 132     -12.945 -58.254   5.563  1.00  2.680          H  
ATOM   2065 2HB  GLN A 132     -12.597 -56.807   6.481  1.00  2.680          H  
ATOM   2066 1HG  GLN A 132     -12.759 -59.463   7.913  1.00  2.680          H  
ATOM   2067 2HG  GLN A 132     -11.328 -58.938   7.027  1.00  2.680          H  
ATOM   2068 1HE2 GLN A 132     -10.159 -57.690  10.002  1.00  2.680          H  
ATOM   2069 2HE2 GLN A 132     -10.038 -58.936   8.801  1.00  2.680          H  
ATOM   2070  N   ARG A 133     -15.396 -59.399   8.301  1.00  1.600          N  
ATOM   2071  CA  ARG A 133     -16.011 -60.675   8.601  1.00  1.600          C  
ATOM   2072  C   ARG A 133     -17.485 -60.732   8.175  1.00  1.550          C  
ATOM   2073  O   ARG A 133     -18.086 -61.808   8.179  1.00  1.570          O  
ATOM   2074  CB  ARG A 133     -15.836 -61.023  10.074  1.00  2.240          C  
ATOM   2075  CG  ARG A 133     -16.523 -60.120  11.064  1.00  2.240          C  
ATOM   2076  CD  ARG A 133     -16.229 -60.532  12.476  1.00  2.240          C  
ATOM   2077  NE  ARG A 133     -16.820 -59.621  13.467  1.00  2.240          N  
ATOM   2078  CZ  ARG A 133     -16.229 -58.502  13.958  1.00  2.240          C  
ATOM   2079  NH1 ARG A 133     -15.012 -58.155  13.579  1.00  2.240          N  
ATOM   2080  NH2 ARG A 133     -16.880 -57.752  14.832  1.00  2.240          N  
ATOM   2081  H   ARG A 133     -15.104 -58.794   9.053  1.00  1.920          H  
ATOM   2082  HA  ARG A 133     -15.478 -61.434   8.034  1.00  1.920          H  
ATOM   2083 1HB  ARG A 133     -16.207 -62.031  10.248  1.00  2.690          H  
ATOM   2084 2HB  ARG A 133     -14.774 -61.020  10.315  1.00  2.690          H  
ATOM   2085 1HG  ARG A 133     -16.212 -59.099  10.914  1.00  2.690          H  
ATOM   2086 2HG  ARG A 133     -17.592 -60.202  10.911  1.00  2.690          H  
ATOM   2087 1HD  ARG A 133     -16.658 -61.521  12.639  1.00  2.690          H  
ATOM   2088 2HD  ARG A 133     -15.156 -60.583  12.638  1.00  2.690          H  
ATOM   2089  HE  ARG A 133     -17.767 -59.826  13.797  1.00  2.690          H  
ATOM   2090 1HH1 ARG A 133     -14.504 -58.721  12.919  1.00  2.690          H  
ATOM   2091 2HH1 ARG A 133     -14.583 -57.321  13.957  1.00  2.690          H  
ATOM   2092 1HH2 ARG A 133     -17.814 -58.015  15.130  1.00  2.690          H  
ATOM   2093 2HH2 ARG A 133     -16.451 -56.919  15.206  1.00  2.690          H  
ATOM   2094  N   TYR A 134     -18.076 -59.570   7.870  1.00  1.530          N  
ATOM   2095  CA  TYR A 134     -19.464 -59.468   7.466  1.00  1.510          C  
ATOM   2096  C   TYR A 134     -19.672 -59.098   5.993  1.00  1.420          C  
ATOM   2097  O   TYR A 134     -20.819 -58.861   5.598  1.00  1.390          O  
ATOM   2098  CB  TYR A 134     -20.159 -58.395   8.295  1.00  2.120          C  
ATOM   2099  CG  TYR A 134     -20.106 -58.640   9.751  1.00  2.120          C  
ATOM   2100  CD1 TYR A 134     -19.357 -57.799  10.541  1.00  2.120          C  
ATOM   2101  CD2 TYR A 134     -20.774 -59.713  10.305  1.00  2.120          C  
ATOM   2102  CE1 TYR A 134     -19.278 -58.018  11.885  1.00  2.120          C  
ATOM   2103  CE2 TYR A 134     -20.692 -59.943  11.653  1.00  2.120          C  
ATOM   2104  CZ  TYR A 134     -19.948 -59.104  12.445  1.00  2.120          C  
ATOM   2105  OH  TYR A 134     -19.851 -59.346  13.800  1.00  2.120          O  
ATOM   2106  H   TYR A 134     -17.525 -58.710   7.898  1.00  1.840          H  
ATOM   2107  HA  TYR A 134     -19.940 -60.432   7.633  1.00  1.810          H  
ATOM   2108 1HB  TYR A 134     -19.679 -57.441   8.094  1.00  2.550          H  
ATOM   2109 2HB  TYR A 134     -21.201 -58.312   7.998  1.00  2.550          H  
ATOM   2110  HD1 TYR A 134     -18.829 -56.963  10.092  1.00  2.550          H  
ATOM   2111  HD2 TYR A 134     -21.358 -60.380   9.673  1.00  2.550          H  
ATOM   2112  HE1 TYR A 134     -18.686 -57.354  12.508  1.00  2.550          H  
ATOM   2113  HE2 TYR A 134     -21.212 -60.793  12.094  1.00  2.550          H  
ATOM   2114  HH  TYR A 134     -20.429 -60.083  14.034  1.00  2.550          H  
ATOM   2115  N   THR A 135     -18.601 -59.016   5.176  1.00  1.380          N  
ATOM   2116  CA  THR A 135     -18.788 -58.601   3.770  1.00  1.310          C  
ATOM   2117  C   THR A 135     -18.141 -59.557   2.753  1.00  1.290          C  
ATOM   2118  O   THR A 135     -17.264 -60.360   3.087  1.00  1.350          O  
ATOM   2119  CB  THR A 135     -18.278 -57.144   3.549  1.00  1.860          C  
ATOM   2120  OG1 THR A 135     -16.861 -57.062   3.780  1.00  1.860          O  
ATOM   2121  CG2 THR A 135     -18.960 -56.186   4.508  1.00  1.860          C  
ATOM   2122  H   THR A 135     -17.656 -59.234   5.518  1.00  1.660          H  
ATOM   2123  HA  THR A 135     -19.856 -58.597   3.553  1.00  1.570          H  
ATOM   2124  HB  THR A 135     -18.503 -56.854   2.544  1.00  2.230          H  
ATOM   2125  HG1 THR A 135     -16.617 -56.109   3.878  1.00  2.230          H  
ATOM   2126 1HG2 THR A 135     -18.601 -55.170   4.323  1.00  2.230          H  
ATOM   2127 2HG2 THR A 135     -20.034 -56.219   4.357  1.00  2.230          H  
ATOM   2128 3HG2 THR A 135     -18.723 -56.466   5.532  1.00  2.230          H  
ATOM   2129  N   GLU A 136     -18.581 -59.456   1.491  1.00  1.230          N  
ATOM   2130  CA  GLU A 136     -18.084 -60.293   0.386  1.00  1.210          C  
ATOM   2131  C   GLU A 136     -17.754 -59.436  -0.855  1.00  1.120          C  
ATOM   2132  O   GLU A 136     -18.308 -58.343  -1.014  1.00  1.070          O  
ATOM   2133  CB  GLU A 136     -19.138 -61.365   0.045  1.00  1.700          C  
ATOM   2134  CG  GLU A 136     -19.586 -62.271   1.217  1.00  1.700          C  
ATOM   2135  CD  GLU A 136     -20.642 -63.287   0.835  1.00  1.700          C  
ATOM   2136  OE1 GLU A 136     -21.111 -63.239  -0.274  1.00  1.700          O  
ATOM   2137  OE2 GLU A 136     -20.981 -64.104   1.662  1.00  1.700          O  
ATOM   2138  H   GLU A 136     -19.331 -58.783   1.307  1.00  1.480          H  
ATOM   2139  HA  GLU A 136     -17.170 -60.784   0.698  1.00  1.450          H  
ATOM   2140 1HB  GLU A 136     -20.006 -60.918  -0.407  1.00  2.040          H  
ATOM   2141 2HB  GLU A 136     -18.702 -62.047  -0.665  1.00  2.040          H  
ATOM   2142 1HG  GLU A 136     -18.736 -62.799   1.608  1.00  2.040          H  
ATOM   2143 2HG  GLU A 136     -19.983 -61.647   2.012  1.00  2.040          H  
ATOM   2144  N   ALA A 137     -16.879 -59.926  -1.749  1.00  1.100          N  
ATOM   2145  CA  ALA A 137     -16.557 -59.159  -2.961  1.00  1.020          C  
ATOM   2146  C   ALA A 137     -16.076 -60.000  -4.163  1.00  1.010          C  
ATOM   2147  O   ALA A 137     -15.666 -61.158  -4.033  1.00  1.050          O  
ATOM   2148  CB  ALA A 137     -15.498 -58.128  -2.638  1.00  1.460          C  
ATOM   2149  H   ALA A 137     -16.441 -60.830  -1.566  1.00  1.320          H  
ATOM   2150  HA  ALA A 137     -17.458 -58.632  -3.265  1.00  1.220          H  
ATOM   2151 1HB  ALA A 137     -15.317 -57.545  -3.519  1.00  1.750          H  
ATOM   2152 2HB  ALA A 137     -15.850 -57.482  -1.835  1.00  1.750          H  
ATOM   2153 3HB  ALA A 137     -14.588 -58.615  -2.336  1.00  1.750          H  
ATOM   2154  N   ARG A 138     -16.178 -59.396  -5.354  1.00  0.950          N  
ATOM   2155  CA  ARG A 138     -15.668 -59.935  -6.632  1.00  0.920          C  
ATOM   2156  C   ARG A 138     -15.235 -58.743  -7.488  1.00  0.830          C  
ATOM   2157  O   ARG A 138     -15.645 -57.626  -7.173  1.00  0.820          O  
ATOM   2158  CB  ARG A 138     -16.714 -60.788  -7.336  1.00  1.300          C  
ATOM   2159  CG  ARG A 138     -17.931 -60.050  -7.781  1.00  1.300          C  
ATOM   2160  CD  ARG A 138     -18.993 -60.949  -8.285  1.00  1.300          C  
ATOM   2161  NE  ARG A 138     -20.176 -60.184  -8.646  1.00  1.300          N  
ATOM   2162  CZ  ARG A 138     -21.372 -60.677  -8.968  1.00  1.300          C  
ATOM   2163  NH1 ARG A 138     -21.607 -61.980  -9.015  1.00  1.300          N  
ATOM   2164  NH2 ARG A 138     -22.321 -59.797  -9.240  1.00  1.300          N  
ATOM   2165  H   ARG A 138     -16.634 -58.476  -5.361  1.00  1.140          H  
ATOM   2166  HA  ARG A 138     -14.819 -60.569  -6.439  1.00  1.100          H  
ATOM   2167 1HB  ARG A 138     -16.269 -61.245  -8.226  1.00  1.560          H  
ATOM   2168 2HB  ARG A 138     -17.030 -61.594  -6.684  1.00  1.560          H  
ATOM   2169 1HG  ARG A 138     -18.319 -59.461  -6.970  1.00  1.560          H  
ATOM   2170 2HG  ARG A 138     -17.659 -59.391  -8.609  1.00  1.560          H  
ATOM   2171 1HD  ARG A 138     -18.637 -61.482  -9.171  1.00  1.560          H  
ATOM   2172 2HD  ARG A 138     -19.266 -61.668  -7.509  1.00  1.560          H  
ATOM   2173  HE  ARG A 138     -20.112 -59.155  -8.654  1.00  1.560          H  
ATOM   2174 1HH1 ARG A 138     -20.851 -62.660  -8.829  1.00  1.560          H  
ATOM   2175 2HH1 ARG A 138     -22.519 -62.319  -9.266  1.00  1.560          H  
ATOM   2176 1HH2 ARG A 138     -22.075 -58.786  -9.184  1.00  1.560          H  
ATOM   2177 2HH2 ARG A 138     -23.244 -60.096  -9.495  1.00  1.560          H  
ATOM   2178  N   LEU A 139     -14.438 -58.931  -8.545  1.00  0.780          N  
ATOM   2179  CA  LEU A 139     -14.096 -57.760  -9.354  1.00  0.690          C  
ATOM   2180  C   LEU A 139     -15.206 -57.386 -10.320  1.00  0.660          C  
ATOM   2181  O   LEU A 139     -15.953 -58.244 -10.803  1.00  0.710          O  
ATOM   2182  CB  LEU A 139     -12.798 -57.947 -10.155  1.00  1.000          C  
ATOM   2183  CG  LEU A 139     -11.467 -58.144  -9.384  1.00  1.000          C  
ATOM   2184  CD1 LEU A 139     -10.313 -58.302 -10.418  1.00  1.000          C  
ATOM   2185  CD2 LEU A 139     -11.206 -56.949  -8.428  1.00  1.000          C  
ATOM   2186  H   LEU A 139     -14.090 -59.856  -8.825  1.00  0.940          H  
ATOM   2187  HA  LEU A 139     -13.969 -56.908  -8.694  1.00  0.830          H  
ATOM   2188 1HB  LEU A 139     -12.930 -58.821 -10.793  1.00  1.200          H  
ATOM   2189 2HB  LEU A 139     -12.684 -57.100 -10.786  1.00  1.200          H  
ATOM   2190  HG  LEU A 139     -11.527 -59.057  -8.815  1.00  1.200          H  
ATOM   2191 1HD1 LEU A 139      -9.364 -58.464  -9.909  1.00  1.200          H  
ATOM   2192 2HD1 LEU A 139     -10.519 -59.155 -11.065  1.00  1.200          H  
ATOM   2193 3HD1 LEU A 139     -10.240 -57.399 -11.022  1.00  1.200          H  
ATOM   2194 1HD2 LEU A 139     -10.273 -57.098  -7.895  1.00  1.200          H  
ATOM   2195 2HD2 LEU A 139     -11.154 -56.020  -8.998  1.00  1.200          H  
ATOM   2196 3HD2 LEU A 139     -12.007 -56.884  -7.710  1.00  1.200          H  
ATOM   2197  N   SER A 140     -15.295 -56.088 -10.610  1.00  0.620          N  
ATOM   2198  CA  SER A 140     -16.265 -55.563 -11.555  1.00  0.610          C  
ATOM   2199  C   SER A 140     -15.894 -55.917 -12.985  1.00  0.590          C  
ATOM   2200  O   SER A 140     -14.734 -56.225 -13.292  1.00  0.570          O  
ATOM   2201  CB  SER A 140     -16.343 -54.052 -11.439  1.00  0.860          C  
ATOM   2202  OG  SER A 140     -15.163 -53.437 -11.919  1.00  0.860          O  
ATOM   2203  H   SER A 140     -14.662 -55.427 -10.148  1.00  0.740          H  
ATOM   2204  HA  SER A 140     -17.240 -55.999 -11.330  1.00  0.730          H  
ATOM   2205 1HB  SER A 140     -17.200 -53.679 -11.991  1.00  1.030          H  
ATOM   2206 2HB  SER A 140     -16.487 -53.781 -10.391  1.00  1.030          H  
ATOM   2207  HG  SER A 140     -15.262 -52.470 -11.711  1.00  1.030          H  
ATOM   2208  N   LYS A 141     -16.873 -55.807 -13.884  1.00  0.620          N  
ATOM   2209  CA  LYS A 141     -16.623 -56.070 -15.290  1.00  0.640          C  
ATOM   2210  C   LYS A 141     -15.538 -55.147 -15.834  1.00  0.560          C  
ATOM   2211  O   LYS A 141     -14.730 -55.559 -16.654  1.00  0.600          O  
ATOM   2212  CB  LYS A 141     -17.904 -55.942 -16.115  1.00  0.890          C  
ATOM   2213  CG  LYS A 141     -17.733 -56.350 -17.577  1.00  0.890          C  
ATOM   2214  CD  LYS A 141     -19.029 -56.218 -18.382  1.00  0.890          C  
ATOM   2215  CE  LYS A 141     -18.806 -56.628 -19.843  1.00  0.890          C  
ATOM   2216  NZ  LYS A 141     -20.048 -56.496 -20.677  1.00  0.890          N  
ATOM   2217  H   LYS A 141     -17.803 -55.558 -13.576  1.00  0.740          H  
ATOM   2218  HA  LYS A 141     -16.256 -57.088 -15.387  1.00  0.770          H  
ATOM   2219 1HB  LYS A 141     -18.675 -56.581 -15.683  1.00  1.070          H  
ATOM   2220 2HB  LYS A 141     -18.266 -54.918 -16.080  1.00  1.070          H  
ATOM   2221 1HG  LYS A 141     -16.967 -55.767 -18.034  1.00  1.070          H  
ATOM   2222 2HG  LYS A 141     -17.414 -57.389 -17.607  1.00  1.070          H  
ATOM   2223 1HD  LYS A 141     -19.798 -56.856 -17.943  1.00  1.070          H  
ATOM   2224 2HD  LYS A 141     -19.373 -55.183 -18.355  1.00  1.070          H  
ATOM   2225 1HE  LYS A 141     -18.024 -56.003 -20.275  1.00  1.070          H  
ATOM   2226 2HE  LYS A 141     -18.480 -57.668 -19.863  1.00  1.070          H  
ATOM   2227 1HZ  LYS A 141     -19.841 -56.797 -21.627  1.00  1.070          H  
ATOM   2228 2HZ  LYS A 141     -20.779 -57.079 -20.298  1.00  1.070          H  
ATOM   2229 3HZ  LYS A 141     -20.359 -55.528 -20.684  1.00  1.070          H  
ATOM   2230  N   LEU A 142     -15.532 -53.883 -15.403  1.00  0.490          N  
ATOM   2231  CA  LEU A 142     -14.522 -52.939 -15.877  1.00  0.460          C  
ATOM   2232  C   LEU A 142     -13.135 -53.290 -15.365  1.00  0.390          C  
ATOM   2233  O   LEU A 142     -12.157 -53.157 -16.088  1.00  0.380          O  
ATOM   2234  CB  LEU A 142     -14.847 -51.501 -15.501  1.00  0.660          C  
ATOM   2235  CG  LEU A 142     -13.846 -50.406 -16.033  1.00  0.660          C  
ATOM   2236  CD1 LEU A 142     -13.737 -50.404 -17.562  1.00  0.660          C  
ATOM   2237  CD2 LEU A 142     -14.337 -49.126 -15.584  1.00  0.660          C  
ATOM   2238  H   LEU A 142     -16.228 -53.589 -14.734  1.00  0.590          H  
ATOM   2239  HA  LEU A 142     -14.500 -53.010 -16.959  1.00  0.550          H  
ATOM   2240 1HB  LEU A 142     -15.836 -51.262 -15.878  1.00  0.790          H  
ATOM   2241 2HB  LEU A 142     -14.870 -51.427 -14.408  1.00  0.790          H  
ATOM   2242  HG  LEU A 142     -12.849 -50.584 -15.627  1.00  0.790          H  
ATOM   2243 1HD1 LEU A 142     -13.055 -49.625 -17.873  1.00  0.790          H  
ATOM   2244 2HD1 LEU A 142     -13.367 -51.352 -17.918  1.00  0.790          H  
ATOM   2245 3HD1 LEU A 142     -14.696 -50.213 -17.981  1.00  0.790          H  
ATOM   2246 1HD2 LEU A 142     -13.686 -48.356 -15.914  1.00  0.790          H  
ATOM   2247 2HD2 LEU A 142     -15.334 -48.950 -15.990  1.00  0.790          H  
ATOM   2248 3HD2 LEU A 142     -14.366 -49.152 -14.497  1.00  0.790          H  
ATOM   2249  N   ALA A 143     -13.014 -53.752 -14.118  1.00  0.400          N  
ATOM   2250  CA  ALA A 143     -11.693 -54.111 -13.590  1.00  0.390          C  
ATOM   2251  C   ALA A 143     -11.050 -55.156 -14.496  1.00  0.380          C  
ATOM   2252  O   ALA A 143      -9.837 -55.128 -14.729  1.00  0.380          O  
ATOM   2253  CB  ALA A 143     -11.790 -54.644 -12.183  1.00  0.550          C  
ATOM   2254  H   ALA A 143     -13.833 -53.801 -13.513  1.00  0.480          H  
ATOM   2255  HA  ALA A 143     -11.066 -53.222 -13.595  1.00  0.470          H  
ATOM   2256 1HB  ALA A 143     -10.802 -54.903 -11.807  1.00  0.660          H  
ATOM   2257 2HB  ALA A 143     -12.235 -53.902 -11.544  1.00  0.660          H  
ATOM   2258 3HB  ALA A 143     -12.417 -55.517 -12.210  1.00  0.660          H  
ATOM   2259  N   ALA A 144     -11.867 -56.017 -15.105  1.00  0.410          N  
ATOM   2260  CA  ALA A 144     -11.350 -57.032 -16.011  1.00  0.440          C  
ATOM   2261  C   ALA A 144     -10.528 -56.400 -17.150  1.00  0.410          C  
ATOM   2262  O   ALA A 144      -9.655 -57.069 -17.702  1.00  0.420          O  
ATOM   2263  CB  ALA A 144     -12.477 -57.855 -16.597  1.00  0.600          C  
ATOM   2264  H   ALA A 144     -12.867 -56.009 -14.853  1.00  0.490          H  
ATOM   2265  HA  ALA A 144     -10.699 -57.687 -15.435  1.00  0.530          H  
ATOM   2266 1HB  ALA A 144     -12.064 -58.627 -17.243  1.00  0.720          H  
ATOM   2267 2HB  ALA A 144     -13.048 -58.314 -15.794  1.00  0.720          H  
ATOM   2268 3HB  ALA A 144     -13.124 -57.217 -17.181  1.00  0.720          H  
ATOM   2269  N   GLU A 145     -10.836 -55.150 -17.541  1.00  0.390          N  
ATOM   2270  CA  GLU A 145     -10.149 -54.439 -18.619  1.00  0.390          C  
ATOM   2271  C   GLU A 145      -8.746 -54.034 -18.187  1.00  0.340          C  
ATOM   2272  O   GLU A 145      -7.863 -53.841 -19.033  1.00  0.350          O  
ATOM   2273  CB  GLU A 145     -10.925 -53.186 -19.051  1.00  0.550          C  
ATOM   2274  CG  GLU A 145     -12.257 -53.457 -19.732  1.00  0.550          C  
ATOM   2275  CD  GLU A 145     -12.119 -54.149 -21.045  1.00  0.550          C  
ATOM   2276  OE1 GLU A 145     -11.256 -53.764 -21.780  1.00  0.550          O  
ATOM   2277  OE2 GLU A 145     -12.853 -55.070 -21.308  1.00  0.550          O  
ATOM   2278  H   GLU A 145     -11.542 -54.620 -17.030  1.00  0.470          H  
ATOM   2279  HA  GLU A 145     -10.067 -55.104 -19.478  1.00  0.470          H  
ATOM   2280 1HB  GLU A 145     -11.104 -52.552 -18.191  1.00  0.660          H  
ATOM   2281 2HB  GLU A 145     -10.323 -52.606 -19.741  1.00  0.660          H  
ATOM   2282 1HG  GLU A 145     -12.881 -54.059 -19.066  1.00  0.660          H  
ATOM   2283 2HG  GLU A 145     -12.754 -52.505 -19.891  1.00  0.660          H  
ATOM   2284  N   LEU A 146      -8.542 -53.859 -16.876  1.00  0.350          N  
ATOM   2285  CA  LEU A 146      -7.243 -53.474 -16.387  1.00  0.370          C  
ATOM   2286  C   LEU A 146      -6.361 -54.700 -16.368  1.00  0.370          C  
ATOM   2287  O   LEU A 146      -5.176 -54.630 -16.697  1.00  0.400          O  
ATOM   2288  CB  LEU A 146      -7.322 -52.904 -14.964  1.00  0.510          C  
ATOM   2289  CG  LEU A 146      -8.080 -51.586 -14.742  1.00  0.510          C  
ATOM   2290  CD1 LEU A 146      -8.129 -51.311 -13.258  1.00  0.510          C  
ATOM   2291  CD2 LEU A 146      -7.391 -50.459 -15.455  1.00  0.510          C  
ATOM   2292  H   LEU A 146      -9.281 -54.045 -16.197  1.00  0.420          H  
ATOM   2293  HA  LEU A 146      -6.825 -52.764 -17.066  1.00  0.440          H  
ATOM   2294 1HB  LEU A 146      -7.781 -53.655 -14.321  1.00  0.610          H  
ATOM   2295 2HB  LEU A 146      -6.311 -52.744 -14.624  1.00  0.610          H  
ATOM   2296  HG  LEU A 146      -9.109 -51.677 -15.105  1.00  0.610          H  
ATOM   2297 1HD1 LEU A 146      -8.668 -50.383 -13.075  1.00  0.610          H  
ATOM   2298 2HD1 LEU A 146      -8.640 -52.127 -12.774  1.00  0.610          H  
ATOM   2299 3HD1 LEU A 146      -7.119 -51.221 -12.862  1.00  0.610          H  
ATOM   2300 1HD2 LEU A 146      -7.917 -49.560 -15.268  1.00  0.610          H  
ATOM   2301 2HD2 LEU A 146      -6.366 -50.354 -15.090  1.00  0.610          H  
ATOM   2302 3HD2 LEU A 146      -7.389 -50.636 -16.514  1.00  0.610          H  
ATOM   2303  N   LEU A 147      -6.982 -55.830 -16.020  1.00  0.380          N  
ATOM   2304  CA  LEU A 147      -6.331 -57.135 -15.928  1.00  0.440          C  
ATOM   2305  C   LEU A 147      -6.133 -57.798 -17.303  1.00  0.430          C  
ATOM   2306  O   LEU A 147      -5.208 -58.592 -17.488  1.00  0.470          O  
ATOM   2307  CB  LEU A 147      -7.167 -58.086 -15.059  1.00  0.590          C  
ATOM   2308  CG  LEU A 147      -7.009 -58.062 -13.492  1.00  0.590          C  
ATOM   2309  CD1 LEU A 147      -5.532 -58.299 -13.063  1.00  0.590          C  
ATOM   2310  CD2 LEU A 147      -7.548 -56.763 -12.928  1.00  0.590          C  
ATOM   2311  H   LEU A 147      -7.968 -55.745 -15.750  1.00  0.460          H  
ATOM   2312  HA  LEU A 147      -5.347 -56.991 -15.497  1.00  0.530          H  
ATOM   2313 1HB  LEU A 147      -8.213 -57.890 -15.276  1.00  0.710          H  
ATOM   2314 2HB  LEU A 147      -6.951 -59.103 -15.384  1.00  0.710          H  
ATOM   2315  HG  LEU A 147      -7.605 -58.861 -13.094  1.00  0.710          H  
ATOM   2316 1HD1 LEU A 147      -5.478 -58.313 -11.977  1.00  0.710          H  
ATOM   2317 2HD1 LEU A 147      -5.180 -59.251 -13.456  1.00  0.710          H  
ATOM   2318 3HD1 LEU A 147      -4.902 -57.515 -13.428  1.00  0.710          H  
ATOM   2319 1HD2 LEU A 147      -7.483 -56.808 -11.859  1.00  0.710          H  
ATOM   2320 2HD2 LEU A 147      -6.976 -55.918 -13.296  1.00  0.710          H  
ATOM   2321 3HD2 LEU A 147      -8.588 -56.649 -13.214  1.00  0.710          H  
ATOM   2322  N   LYS A 148      -7.026 -57.514 -18.247  1.00  0.400          N  
ATOM   2323  CA  LYS A 148      -7.012 -58.119 -19.567  1.00  0.440          C  
ATOM   2324  C   LYS A 148      -5.623 -58.155 -20.186  1.00  0.430          C  
ATOM   2325  O   LYS A 148      -4.923 -57.147 -20.271  1.00  0.400          O  
ATOM   2326  CB  LYS A 148      -7.978 -57.356 -20.480  1.00  0.600          C  
ATOM   2327  CG  LYS A 148      -8.144 -57.911 -21.879  1.00  0.600          C  
ATOM   2328  CD  LYS A 148      -9.210 -57.128 -22.641  1.00  0.600          C  
ATOM   2329  CE  LYS A 148      -9.434 -57.696 -24.030  1.00  0.600          C  
ATOM   2330  NZ  LYS A 148     -10.467 -56.927 -24.772  1.00  0.600          N  
ATOM   2331  H   LYS A 148      -7.813 -56.909 -18.018  1.00  0.480          H  
ATOM   2332  HA  LYS A 148      -7.364 -59.146 -19.471  1.00  0.530          H  
ATOM   2333 1HB  LYS A 148      -8.964 -57.345 -20.031  1.00  0.720          H  
ATOM   2334 2HB  LYS A 148      -7.651 -56.316 -20.562  1.00  0.720          H  
ATOM   2335 1HG  LYS A 148      -7.201 -57.820 -22.422  1.00  0.720          H  
ATOM   2336 2HG  LYS A 148      -8.419 -58.963 -21.835  1.00  0.720          H  
ATOM   2337 1HD  LYS A 148     -10.154 -57.144 -22.087  1.00  0.720          H  
ATOM   2338 2HD  LYS A 148      -8.894 -56.084 -22.739  1.00  0.720          H  
ATOM   2339 1HE  LYS A 148      -8.495 -57.656 -24.587  1.00  0.720          H  
ATOM   2340 2HE  LYS A 148      -9.753 -58.733 -23.950  1.00  0.720          H  
ATOM   2341 1HZ  LYS A 148     -10.594 -57.307 -25.694  1.00  0.720          H  
ATOM   2342 2HZ  LYS A 148     -11.344 -56.952 -24.276  1.00  0.720          H  
ATOM   2343 3HZ  LYS A 148     -10.157 -55.948 -24.858  1.00  0.720          H  
ATOM   2344  N   ASP A 149      -5.260 -59.359 -20.641  1.00  0.480          N  
ATOM   2345  CA  ASP A 149      -3.997 -59.729 -21.279  1.00  0.500          C  
ATOM   2346  C   ASP A 149      -2.761 -59.692 -20.366  1.00  0.500          C  
ATOM   2347  O   ASP A 149      -1.631 -59.847 -20.830  1.00  0.520          O  
ATOM   2348  CB  ASP A 149      -3.773 -58.888 -22.528  1.00  0.690          C  
ATOM   2349  CG  ASP A 149      -4.873 -59.127 -23.561  1.00  0.690          C  
ATOM   2350  OD1 ASP A 149      -5.442 -60.200 -23.585  1.00  0.690          O  
ATOM   2351  OD2 ASP A 149      -5.145 -58.237 -24.346  1.00  0.690          O  
ATOM   2352  H   ASP A 149      -5.936 -60.101 -20.536  1.00  0.580          H  
ATOM   2353  HA  ASP A 149      -4.107 -60.758 -21.618  1.00  0.600          H  
ATOM   2354 1HB  ASP A 149      -3.726 -57.829 -22.279  1.00  0.830          H  
ATOM   2355 2HB  ASP A 149      -2.819 -59.158 -22.978  1.00  0.830          H  
ATOM   2356  N   ILE A 150      -2.960 -59.624 -19.051  1.00  0.500          N  
ATOM   2357  CA  ILE A 150      -1.838 -59.660 -18.107  1.00  0.550          C  
ATOM   2358  C   ILE A 150      -0.998 -60.938 -18.227  1.00  0.640          C  
ATOM   2359  O   ILE A 150       0.214 -60.910 -18.014  1.00  0.710          O  
ATOM   2360  CB  ILE A 150      -2.337 -59.446 -16.649  1.00  0.750          C  
ATOM   2361  CG1 ILE A 150      -1.155 -59.144 -15.755  1.00  0.750          C  
ATOM   2362  CG2 ILE A 150      -3.153 -60.664 -16.134  1.00  0.750          C  
ATOM   2363  CD1 ILE A 150      -1.504 -58.615 -14.390  1.00  0.750          C  
ATOM   2364  H   ILE A 150      -3.905 -59.455 -18.691  1.00  0.600          H  
ATOM   2365  HA  ILE A 150      -1.179 -58.828 -18.346  1.00  0.660          H  
ATOM   2366  HB  ILE A 150      -2.970 -58.571 -16.630  1.00  0.900          H  
ATOM   2367 1HG1 ILE A 150      -0.599 -60.050 -15.638  1.00  0.900          H  
ATOM   2368 2HG1 ILE A 150      -0.526 -58.416 -16.252  1.00  0.900          H  
ATOM   2369 1HG2 ILE A 150      -3.520 -60.480 -15.135  1.00  0.900          H  
ATOM   2370 2HG2 ILE A 150      -4.007 -60.830 -16.787  1.00  0.900          H  
ATOM   2371 3HG2 ILE A 150      -2.535 -61.563 -16.116  1.00  0.900          H  
ATOM   2372 1HD1 ILE A 150      -0.593 -58.444 -13.851  1.00  0.900          H  
ATOM   2373 2HD1 ILE A 150      -2.048 -57.683 -14.498  1.00  0.900          H  
ATOM   2374 3HD1 ILE A 150      -2.109 -59.326 -13.843  1.00  0.900          H  
ATOM   2375  N   ASP A 151      -1.624 -62.043 -18.642  1.00  0.660          N  
ATOM   2376  CA  ASP A 151      -0.954 -63.332 -18.802  1.00  0.780          C  
ATOM   2377  C   ASP A 151      -0.364 -63.564 -20.204  1.00  0.760          C  
ATOM   2378  O   ASP A 151       0.070 -64.673 -20.517  1.00  0.850          O  
ATOM   2379  CB  ASP A 151      -1.925 -64.466 -18.480  1.00  1.040          C  
ATOM   2380  CG  ASP A 151      -2.338 -64.533 -17.007  1.00  1.040          C  
ATOM   2381  OD1 ASP A 151      -1.599 -64.113 -16.149  1.00  1.040          O  
ATOM   2382  OD2 ASP A 151      -3.423 -65.006 -16.762  1.00  1.040          O  
ATOM   2383  H   ASP A 151      -2.627 -62.004 -18.769  1.00  0.790          H  
ATOM   2384  HA  ASP A 151      -0.134 -63.373 -18.084  1.00  0.940          H  
ATOM   2385 1HB  ASP A 151      -2.822 -64.352 -19.087  1.00  1.250          H  
ATOM   2386 2HB  ASP A 151      -1.470 -65.420 -18.752  1.00  1.250          H  
ATOM   2387  N   LYS A 152      -0.352 -62.526 -21.049  1.00  0.670          N  
ATOM   2388  CA  LYS A 152       0.187 -62.595 -22.414  1.00  0.670          C  
ATOM   2389  C   LYS A 152       1.527 -61.856 -22.480  1.00  0.640          C  
ATOM   2390  O   LYS A 152       1.894 -61.290 -23.508  1.00  0.630          O  
ATOM   2391  CB  LYS A 152      -0.781 -61.962 -23.426  1.00  0.940          C  
ATOM   2392  CG  LYS A 152      -2.188 -62.567 -23.491  1.00  0.940          C  
ATOM   2393  CD  LYS A 152      -2.218 -64.001 -23.983  1.00  0.940          C  
ATOM   2394  CE  LYS A 152      -3.654 -64.500 -24.102  1.00  0.940          C  
ATOM   2395  NZ  LYS A 152      -3.727 -65.933 -24.517  1.00  0.940          N  
ATOM   2396  H   LYS A 152      -0.726 -61.621 -20.748  1.00  0.800          H  
ATOM   2397  HA  LYS A 152       0.372 -63.633 -22.670  1.00  0.800          H  
ATOM   2398 1HB  LYS A 152      -0.910 -60.913 -23.188  1.00  1.130          H  
ATOM   2399 2HB  LYS A 152      -0.345 -62.013 -24.426  1.00  1.130          H  
ATOM   2400 1HG  LYS A 152      -2.618 -62.538 -22.493  1.00  1.130          H  
ATOM   2401 2HG  LYS A 152      -2.811 -61.949 -24.144  1.00  1.130          H  
ATOM   2402 1HD  LYS A 152      -1.740 -64.058 -24.958  1.00  1.130          H  
ATOM   2403 2HD  LYS A 152      -1.682 -64.641 -23.281  1.00  1.130          H  
ATOM   2404 1HE  LYS A 152      -4.147 -64.388 -23.138  1.00  1.130          H  
ATOM   2405 2HE  LYS A 152      -4.180 -63.892 -24.840  1.00  1.130          H  
ATOM   2406 1HZ  LYS A 152      -4.696 -66.217 -24.580  1.00  1.130          H  
ATOM   2407 2HZ  LYS A 152      -3.286 -66.051 -25.417  1.00  1.130          H  
ATOM   2408 3HZ  LYS A 152      -3.253 -66.506 -23.831  1.00  1.130          H  
ATOM   2409  N   ASP A 153       2.215 -61.796 -21.341  1.00  0.670          N  
ATOM   2410  CA  ASP A 153       3.492 -61.115 -21.161  1.00  0.690          C  
ATOM   2411  C   ASP A 153       3.476 -59.653 -21.609  1.00  0.650          C  
ATOM   2412  O   ASP A 153       4.450 -59.157 -22.178  1.00  0.700          O  
ATOM   2413  CB  ASP A 153       4.620 -61.873 -21.859  1.00  0.960          C  
ATOM   2414  CG  ASP A 153       4.846 -63.276 -21.257  1.00  0.960          C  
ATOM   2415  OD1 ASP A 153       4.491 -63.482 -20.112  1.00  0.960          O  
ATOM   2416  OD2 ASP A 153       5.422 -64.108 -21.928  1.00  0.960          O  
ATOM   2417  H   ASP A 153       1.849 -62.318 -20.555  1.00  0.800          H  
ATOM   2418  HA  ASP A 153       3.718 -61.122 -20.094  1.00  0.830          H  
ATOM   2419 1HB  ASP A 153       4.393 -61.964 -22.921  1.00  1.150          H  
ATOM   2420 2HB  ASP A 153       5.546 -61.305 -21.772  1.00  1.150          H  
ATOM   2421  N   THR A 154       2.394 -58.935 -21.297  1.00  0.610          N  
ATOM   2422  CA  THR A 154       2.282 -57.533 -21.662  1.00  0.580          C  
ATOM   2423  C   THR A 154       2.857 -56.590 -20.625  1.00  0.610          C  
ATOM   2424  O   THR A 154       2.988 -55.387 -20.875  1.00  0.680          O  
ATOM   2425  CB  THR A 154       0.837 -57.148 -21.906  1.00  0.820          C  
ATOM   2426  OG1 THR A 154       0.094 -57.354 -20.714  1.00  0.820          O  
ATOM   2427  CG2 THR A 154       0.266 -57.976 -23.012  1.00  0.820          C  
ATOM   2428  H   THR A 154       1.604 -59.366 -20.826  1.00  0.730          H  
ATOM   2429  HA  THR A 154       2.823 -57.386 -22.584  1.00  0.700          H  
ATOM   2430  HB  THR A 154       0.805 -56.109 -22.165  1.00  0.990          H  
ATOM   2431  HG1 THR A 154      -0.787 -56.984 -20.818  1.00  0.990          H  
ATOM   2432 1HG2 THR A 154      -0.770 -57.691 -23.185  1.00  0.990          H  
ATOM   2433 2HG2 THR A 154       0.848 -57.807 -23.908  1.00  0.990          H  
ATOM   2434 3HG2 THR A 154       0.312 -59.020 -22.743  1.00  0.990          H  
ATOM   2435  N   VAL A 155       3.146 -57.104 -19.439  1.00  0.610          N  
ATOM   2436  CA  VAL A 155       3.700 -56.275 -18.389  1.00  0.680          C  
ATOM   2437  C   VAL A 155       4.894 -56.959 -17.750  1.00  0.720          C  
ATOM   2438  O   VAL A 155       5.025 -58.185 -17.783  1.00  0.700          O  
ATOM   2439  CB  VAL A 155       2.633 -55.899 -17.338  1.00  0.920          C  
ATOM   2440  CG1 VAL A 155       1.496 -55.106 -18.014  1.00  0.920          C  
ATOM   2441  CG2 VAL A 155       2.090 -57.139 -16.637  1.00  0.920          C  
ATOM   2442  H   VAL A 155       3.013 -58.093 -19.299  1.00  0.730          H  
ATOM   2443  HA  VAL A 155       4.050 -55.347 -18.827  1.00  0.820          H  
ATOM   2444  HB  VAL A 155       3.090 -55.244 -16.596  1.00  1.110          H  
ATOM   2445 1HG1 VAL A 155       0.788 -54.817 -17.270  1.00  1.110          H  
ATOM   2446 2HG1 VAL A 155       1.900 -54.215 -18.489  1.00  1.110          H  
ATOM   2447 3HG1 VAL A 155       1.002 -55.718 -18.757  1.00  1.110          H  
ATOM   2448 1HG2 VAL A 155       1.356 -56.831 -15.893  1.00  1.110          H  
ATOM   2449 2HG2 VAL A 155       1.621 -57.800 -17.363  1.00  1.110          H  
ATOM   2450 3HG2 VAL A 155       2.905 -57.661 -16.139  1.00  1.110          H  
ATOM   2451  N   ASP A 156       5.727 -56.158 -17.113  1.00  0.840          N  
ATOM   2452  CA  ASP A 156       6.860 -56.662 -16.368  1.00  0.920          C  
ATOM   2453  C   ASP A 156       6.400 -57.253 -15.051  1.00  0.970          C  
ATOM   2454  O   ASP A 156       5.458 -56.742 -14.437  1.00  1.000          O  
ATOM   2455  CB  ASP A 156       7.828 -55.521 -16.079  1.00  1.260          C  
ATOM   2456  CG  ASP A 156       8.524 -54.986 -17.316  1.00  1.260          C  
ATOM   2457  OD1 ASP A 156       8.601 -55.679 -18.301  1.00  1.260          O  
ATOM   2458  OD2 ASP A 156       8.929 -53.852 -17.276  1.00  1.260          O  
ATOM   2459  H   ASP A 156       5.573 -55.161 -17.155  1.00  1.010          H  
ATOM   2460  HA  ASP A 156       7.357 -57.437 -16.952  1.00  1.100          H  
ATOM   2461 1HB  ASP A 156       7.289 -54.707 -15.603  1.00  1.510          H  
ATOM   2462 2HB  ASP A 156       8.584 -55.864 -15.369  1.00  1.510          H  
ATOM   2463  N   PHE A 157       7.062 -58.316 -14.614  1.00  0.980          N  
ATOM   2464  CA  PHE A 157       6.808 -58.912 -13.308  1.00  1.020          C  
ATOM   2465  C   PHE A 157       8.042 -58.928 -12.442  1.00  1.050          C  
ATOM   2466  O   PHE A 157       9.165 -59.077 -12.931  1.00  0.990          O  
ATOM   2467  CB  PHE A 157       6.252 -60.328 -13.422  1.00  1.410          C  
ATOM   2468  CG  PHE A 157       4.815 -60.433 -13.846  1.00  1.410          C  
ATOM   2469  CD1 PHE A 157       4.385 -60.269 -15.151  1.00  1.410          C  
ATOM   2470  CD2 PHE A 157       3.880 -60.763 -12.888  1.00  1.410          C  
ATOM   2471  CE1 PHE A 157       3.045 -60.419 -15.460  1.00  1.410          C  
ATOM   2472  CE2 PHE A 157       2.565 -60.910 -13.193  1.00  1.410          C  
ATOM   2473  CZ  PHE A 157       2.144 -60.740 -14.471  1.00  1.410          C  
ATOM   2474  H   PHE A 157       7.793 -58.707 -15.195  1.00  1.180          H  
ATOM   2475  HA  PHE A 157       6.064 -58.306 -12.794  1.00  1.220          H  
ATOM   2476 1HB  PHE A 157       6.853 -60.894 -14.126  1.00  1.690          H  
ATOM   2477 2HB  PHE A 157       6.350 -60.812 -12.455  1.00  1.690          H  
ATOM   2478  HD1 PHE A 157       5.101 -60.018 -15.939  1.00  1.690          H  
ATOM   2479  HD2 PHE A 157       4.210 -60.916 -11.864  1.00  1.690          H  
ATOM   2480  HE1 PHE A 157       2.704 -60.288 -16.494  1.00  1.690          H  
ATOM   2481  HE2 PHE A 157       1.856 -61.174 -12.421  1.00  1.690          H  
ATOM   2482  HZ  PHE A 157       1.104 -60.872 -14.706  1.00  1.690          H  
ATOM   2483  N   ILE A 158       7.811 -58.789 -11.150  1.00  1.120          N  
ATOM   2484  CA  ILE A 158       8.846 -58.838 -10.131  1.00  1.140          C  
ATOM   2485  C   ILE A 158       8.468 -59.777  -9.003  1.00  1.170          C  
ATOM   2486  O   ILE A 158       7.305 -60.144  -8.852  1.00  1.170          O  
ATOM   2487  CB  ILE A 158       9.109 -57.423  -9.579  1.00  1.590          C  
ATOM   2488  CG1 ILE A 158       7.778 -56.875  -8.939  1.00  1.590          C  
ATOM   2489  CG2 ILE A 158       9.662 -56.529 -10.690  1.00  1.590          C  
ATOM   2490  CD1 ILE A 158       7.900 -55.581  -8.182  1.00  1.590          C  
ATOM   2491  H   ILE A 158       6.835 -58.662 -10.867  1.00  1.340          H  
ATOM   2492  HA  ILE A 158       9.764 -59.209 -10.586  1.00  1.370          H  
ATOM   2493  HB  ILE A 158       9.840 -57.486  -8.773  1.00  1.910          H  
ATOM   2494 1HG1 ILE A 158       7.036 -56.742  -9.729  1.00  1.910          H  
ATOM   2495 2HG1 ILE A 158       7.400 -57.612  -8.233  1.00  1.910          H  
ATOM   2496 1HG2 ILE A 158       9.872 -55.535 -10.311  1.00  1.910          H  
ATOM   2497 2HG2 ILE A 158      10.583 -56.967 -11.073  1.00  1.910          H  
ATOM   2498 3HG2 ILE A 158       8.948 -56.463 -11.492  1.00  1.910          H  
ATOM   2499 1HD1 ILE A 158       6.918 -55.318  -7.777  1.00  1.910          H  
ATOM   2500 2HD1 ILE A 158       8.608 -55.711  -7.362  1.00  1.910          H  
ATOM   2501 3HD1 ILE A 158       8.241 -54.788  -8.833  1.00  1.910          H  
ATOM   2502  N   ALA A 159       9.439 -60.184  -8.203  1.00  1.220          N  
ATOM   2503  CA  ALA A 159       9.097 -61.001  -7.045  1.00  1.270          C  
ATOM   2504  C   ALA A 159       8.440 -60.128  -5.969  1.00  1.410          C  
ATOM   2505  O   ALA A 159       8.770 -58.945  -5.840  1.00  1.490          O  
ATOM   2506  CB  ALA A 159      10.314 -61.701  -6.502  1.00  1.760          C  
ATOM   2507  H   ALA A 159      10.394 -59.897  -8.369  1.00  1.460          H  
ATOM   2508  HA  ALA A 159       8.377 -61.755  -7.351  1.00  1.520          H  
ATOM   2509 1HB  ALA A 159       9.999 -62.302  -5.676  1.00  2.110          H  
ATOM   2510 2HB  ALA A 159      10.747 -62.334  -7.272  1.00  2.110          H  
ATOM   2511 3HB  ALA A 159      11.046 -60.967  -6.172  1.00  2.110          H  
ATOM   2512  N   ASN A 160       7.591 -60.739  -5.144  1.00  1.470          N  
ATOM   2513  CA  ASN A 160       6.955 -60.056  -4.028  1.00  1.690          C  
ATOM   2514  C   ASN A 160       7.907 -59.873  -2.848  1.00  1.690          C  
ATOM   2515  O   ASN A 160       9.080 -60.258  -2.910  1.00  1.700          O  
ATOM   2516  CB  ASN A 160       5.687 -60.801  -3.602  1.00  2.280          C  
ATOM   2517  CG  ASN A 160       5.951 -62.224  -3.087  1.00  2.280          C  
ATOM   2518  OD1 ASN A 160       7.008 -62.803  -3.357  1.00  2.280          O  
ATOM   2519  ND2 ASN A 160       5.040 -62.792  -2.343  1.00  2.280          N  
ATOM   2520  H   ASN A 160       7.333 -61.710  -5.323  1.00  1.760          H  
ATOM   2521  HA  ASN A 160       6.663 -59.059  -4.366  1.00  2.030          H  
ATOM   2522 1HB  ASN A 160       5.142 -60.239  -2.844  1.00  2.730          H  
ATOM   2523 2HB  ASN A 160       5.033 -60.881  -4.472  1.00  2.730          H  
ATOM   2524 1HD2 ASN A 160       5.181 -63.715  -1.974  1.00  2.730          H  
ATOM   2525 2HD2 ASN A 160       4.192 -62.315  -2.102  1.00  2.730          H  
ATOM   2526  N   TYR A 161       7.372 -59.325  -1.756  1.00  1.700          N  
ATOM   2527  CA  TYR A 161       8.127 -58.956  -0.562  1.00  1.770          C  
ATOM   2528  C   TYR A 161       8.973 -60.059   0.092  1.00  1.830          C  
ATOM   2529  O   TYR A 161       9.937 -59.737   0.787  1.00  1.920          O  
ATOM   2530  CB  TYR A 161       7.180 -58.327   0.470  1.00  2.450          C  
ATOM   2531  CG  TYR A 161       6.274 -59.284   1.219  1.00  2.450          C  
ATOM   2532  CD1 TYR A 161       6.719 -59.820   2.413  1.00  2.450          C  
ATOM   2533  CD2 TYR A 161       5.005 -59.608   0.740  1.00  2.450          C  
ATOM   2534  CE1 TYR A 161       5.925 -60.670   3.129  1.00  2.450          C  
ATOM   2535  CE2 TYR A 161       4.203 -60.466   1.469  1.00  2.450          C  
ATOM   2536  CZ  TYR A 161       4.666 -60.996   2.665  1.00  2.450          C  
ATOM   2537  OH  TYR A 161       3.892 -61.860   3.411  1.00  2.450          O  
ATOM   2538  H   TYR A 161       6.397 -59.074  -1.797  1.00  2.040          H  
ATOM   2539  HA  TYR A 161       8.828 -58.177  -0.863  1.00  2.120          H  
ATOM   2540 1HB  TYR A 161       7.773 -57.785   1.207  1.00  2.940          H  
ATOM   2541 2HB  TYR A 161       6.548 -57.594  -0.029  1.00  2.940          H  
ATOM   2542  HD1 TYR A 161       7.711 -59.564   2.787  1.00  2.940          H  
ATOM   2543  HD2 TYR A 161       4.640 -59.188  -0.195  1.00  2.940          H  
ATOM   2544  HE1 TYR A 161       6.284 -61.089   4.066  1.00  2.940          H  
ATOM   2545  HE2 TYR A 161       3.208 -60.726   1.112  1.00  2.940          H  
ATOM   2546  HH  TYR A 161       3.125 -62.167   2.881  1.00  2.940          H  
ATOM   2547  N   ASP A 162       8.643 -61.344  -0.091  1.00  1.810          N  
ATOM   2548  CA  ASP A 162       9.465 -62.385   0.513  1.00  1.880          C  
ATOM   2549  C   ASP A 162      10.037 -63.351  -0.535  1.00  1.880          C  
ATOM   2550  O   ASP A 162      10.605 -64.389  -0.189  1.00  1.960          O  
ATOM   2551  CB  ASP A 162       8.655 -63.152   1.552  1.00  2.600          C  
ATOM   2552  CG  ASP A 162       7.479 -63.886   0.952  1.00  2.600          C  
ATOM   2553  OD1 ASP A 162       7.391 -63.983  -0.273  1.00  2.600          O  
ATOM   2554  OD2 ASP A 162       6.661 -64.351   1.707  1.00  2.600          O  
ATOM   2555  H   ASP A 162       7.820 -61.625  -0.616  1.00  2.170          H  
ATOM   2556  HA  ASP A 162      10.305 -61.915   1.021  1.00  2.260          H  
ATOM   2557 1HB  ASP A 162       9.299 -63.876   2.049  1.00  3.120          H  
ATOM   2558 2HB  ASP A 162       8.291 -62.461   2.311  1.00  3.120          H  
ATOM   2559  N   GLY A 163       9.874 -63.015  -1.816  1.00  1.810          N  
ATOM   2560  CA  GLY A 163      10.388 -63.813  -2.927  1.00  1.810          C  
ATOM   2561  C   GLY A 163       9.579 -65.055  -3.359  1.00  1.790          C  
ATOM   2562  O   GLY A 163       9.960 -65.711  -4.333  1.00  1.830          O  
ATOM   2563  H   GLY A 163       9.443 -62.113  -2.033  1.00  2.170          H  
ATOM   2564 1HA  GLY A 163      10.500 -63.155  -3.776  1.00  2.170          H  
ATOM   2565 2HA  GLY A 163      11.396 -64.132  -2.671  1.00  2.170          H  
ATOM   2566  N   GLU A 164       8.471 -65.373  -2.680  1.00  1.760          N  
ATOM   2567  CA  GLU A 164       7.691 -66.583  -2.986  1.00  1.780          C  
ATOM   2568  C   GLU A 164       6.808 -66.549  -4.237  1.00  1.710          C  
ATOM   2569  O   GLU A 164       6.563 -67.591  -4.847  1.00  1.700          O  
ATOM   2570  CB  GLU A 164       6.818 -66.956  -1.785  1.00  2.480          C  
ATOM   2571  CG  GLU A 164       7.592 -67.452  -0.552  1.00  2.480          C  
ATOM   2572  CD  GLU A 164       8.292 -68.768  -0.783  1.00  2.480          C  
ATOM   2573  OE1 GLU A 164       7.685 -69.636  -1.358  1.00  2.480          O  
ATOM   2574  OE2 GLU A 164       9.421 -68.913  -0.382  1.00  2.480          O  
ATOM   2575  H   GLU A 164       8.182 -64.781  -1.882  1.00  2.110          H  
ATOM   2576  HA  GLU A 164       8.407 -67.393  -3.126  1.00  2.140          H  
ATOM   2577 1HB  GLU A 164       6.245 -66.078  -1.477  1.00  2.980          H  
ATOM   2578 2HB  GLU A 164       6.105 -67.726  -2.076  1.00  2.980          H  
ATOM   2579 1HG  GLU A 164       8.338 -66.698  -0.288  1.00  2.980          H  
ATOM   2580 2HG  GLU A 164       6.903 -67.545   0.286  1.00  2.980          H  
ATOM   2581  N   GLU A 165       6.308 -65.378  -4.602  1.00  1.680          N  
ATOM   2582  CA  GLU A 165       5.359 -65.244  -5.709  1.00  1.640          C  
ATOM   2583  C   GLU A 165       5.654 -63.988  -6.510  1.00  1.600          C  
ATOM   2584  O   GLU A 165       6.276 -63.055  -6.005  1.00  1.780          O  
ATOM   2585  CB  GLU A 165       3.917 -65.229  -5.150  1.00  2.310          C  
ATOM   2586  CG  GLU A 165       2.760 -65.140  -6.179  1.00  2.310          C  
ATOM   2587  CD  GLU A 165       2.732 -66.260  -7.178  1.00  2.310          C  
ATOM   2588  OE1 GLU A 165       3.525 -66.201  -8.104  1.00  2.310          O  
ATOM   2589  OE2 GLU A 165       1.928 -67.155  -7.039  1.00  2.310          O  
ATOM   2590  H   GLU A 165       6.580 -64.550  -4.073  1.00  2.020          H  
ATOM   2591  HA  GLU A 165       5.469 -66.102  -6.374  1.00  1.970          H  
ATOM   2592 1HB  GLU A 165       3.758 -66.129  -4.557  1.00  2.770          H  
ATOM   2593 2HB  GLU A 165       3.806 -64.378  -4.479  1.00  2.770          H  
ATOM   2594 1HG  GLU A 165       1.825 -65.163  -5.621  1.00  2.770          H  
ATOM   2595 2HG  GLU A 165       2.794 -64.195  -6.702  1.00  2.770          H  
ATOM   2596  N   LYS A 166       5.238 -63.963  -7.771  1.00  1.430          N  
ATOM   2597  CA  LYS A 166       5.458 -62.768  -8.573  1.00  1.380          C  
ATOM   2598  C   LYS A 166       4.220 -61.923  -8.723  1.00  1.320          C  
ATOM   2599  O   LYS A 166       3.088 -62.421  -8.715  1.00  1.350          O  
ATOM   2600  CB  LYS A 166       6.031 -63.107  -9.949  1.00  1.950          C  
ATOM   2601  CG  LYS A 166       7.431 -63.687  -9.898  1.00  1.950          C  
ATOM   2602  CD  LYS A 166       7.994 -63.905 -11.289  1.00  1.950          C  
ATOM   2603  CE  LYS A 166       9.412 -64.465 -11.229  1.00  1.950          C  
ATOM   2604  NZ  LYS A 166       9.987 -64.681 -12.589  1.00  1.950          N  
ATOM   2605  H   LYS A 166       4.718 -64.775  -8.134  1.00  1.720          H  
ATOM   2606  HA  LYS A 166       6.188 -62.151  -8.062  1.00  1.660          H  
ATOM   2607 1HB  LYS A 166       5.376 -63.814 -10.456  1.00  2.340          H  
ATOM   2608 2HB  LYS A 166       6.069 -62.200 -10.547  1.00  2.340          H  
ATOM   2609 1HG  LYS A 166       8.079 -62.998  -9.363  1.00  2.340          H  
ATOM   2610 2HG  LYS A 166       7.411 -64.632  -9.356  1.00  2.340          H  
ATOM   2611 1HD  LYS A 166       7.356 -64.599 -11.838  1.00  2.340          H  
ATOM   2612 2HD  LYS A 166       8.013 -62.953 -11.823  1.00  2.340          H  
ATOM   2613 1HE  LYS A 166      10.046 -63.764 -10.684  1.00  2.340          H  
ATOM   2614 2HE  LYS A 166       9.398 -65.416 -10.696  1.00  2.340          H  
ATOM   2615 1HZ  LYS A 166      10.925 -65.050 -12.504  1.00  2.340          H  
ATOM   2616 2HZ  LYS A 166       9.414 -65.339 -13.100  1.00  2.340          H  
ATOM   2617 3HZ  LYS A 166      10.017 -63.802 -13.088  1.00  2.340          H  
ATOM   2618  N   GLU A 167       4.469 -60.640  -8.915  1.00  1.250          N  
ATOM   2619  CA  GLU A 167       3.431 -59.648  -9.090  1.00  1.200          C  
ATOM   2620  C   GLU A 167       3.823 -58.721 -10.229  1.00  1.140          C  
ATOM   2621  O   GLU A 167       5.014 -58.564 -10.501  1.00  1.240          O  
ATOM   2622  CB  GLU A 167       3.264 -58.875  -7.766  1.00  1.700          C  
ATOM   2623  CG  GLU A 167       4.485 -58.048  -7.354  1.00  1.700          C  
ATOM   2624  CD  GLU A 167       4.342 -57.393  -6.010  1.00  1.700          C  
ATOM   2625  OE1 GLU A 167       4.512 -58.081  -5.027  1.00  1.700          O  
ATOM   2626  OE2 GLU A 167       4.092 -56.211  -5.955  1.00  1.700          O  
ATOM   2627  H   GLU A 167       5.453 -60.354  -8.912  1.00  1.500          H  
ATOM   2628  HA  GLU A 167       2.523 -60.161  -9.341  1.00  1.440          H  
ATOM   2629 1HB  GLU A 167       2.411 -58.212  -7.795  1.00  2.040          H  
ATOM   2630 2HB  GLU A 167       3.089 -59.584  -6.976  1.00  2.040          H  
ATOM   2631 1HG  GLU A 167       5.360 -58.702  -7.330  1.00  2.040          H  
ATOM   2632 2HG  GLU A 167       4.663 -57.276  -8.106  1.00  2.040          H  
ATOM   2633  N   PRO A 168       2.865 -58.122 -10.940  1.00  1.020          N  
ATOM   2634  CA  PRO A 168       3.088 -57.196 -12.012  1.00  0.960          C  
ATOM   2635  C   PRO A 168       3.595 -55.923 -11.425  1.00  1.020          C  
ATOM   2636  O   PRO A 168       3.221 -55.590 -10.299  1.00  1.040          O  
ATOM   2637  CB  PRO A 168       1.692 -57.015 -12.603  1.00  1.440          C  
ATOM   2638  CG  PRO A 168       0.774 -57.279 -11.446  1.00  1.440          C  
ATOM   2639  CD  PRO A 168       1.462 -58.355 -10.662  1.00  1.440          C  
ATOM   2640  HA  PRO A 168       3.788 -57.615 -12.748  1.00  1.150          H  
ATOM   2641 1HB  PRO A 168       1.590 -56.000 -13.014  1.00  1.730          H  
ATOM   2642 2HB  PRO A 168       1.563 -57.709 -13.441  1.00  1.730          H  
ATOM   2643 1HG  PRO A 168       0.640 -56.361 -10.855  1.00  1.730          H  
ATOM   2644 2HG  PRO A 168      -0.223 -57.573 -11.781  1.00  1.730          H  
ATOM   2645 1HD  PRO A 168       1.212 -58.238  -9.618  1.00  1.730          H  
ATOM   2646 2HD  PRO A 168       1.189 -59.303 -11.061  1.00  1.730          H  
ATOM   2647  N   THR A 169       4.336 -55.168 -12.214  1.00  1.030          N  
ATOM   2648  CA  THR A 169       4.763 -53.853 -11.774  1.00  1.080          C  
ATOM   2649  C   THR A 169       3.710 -52.832 -12.170  1.00  1.050          C  
ATOM   2650  O   THR A 169       3.582 -51.784 -11.542  1.00  1.180          O  
ATOM   2651  CB  THR A 169       6.091 -53.438 -12.418  1.00  1.490          C  
ATOM   2652  OG1 THR A 169       5.920 -53.318 -13.833  1.00  1.490          O  
ATOM   2653  CG2 THR A 169       7.131 -54.494 -12.146  1.00  1.490          C  
ATOM   2654  H   THR A 169       4.633 -55.537 -13.123  1.00  1.240          H  
ATOM   2655  HA  THR A 169       4.865 -53.853 -10.689  1.00  1.300          H  
ATOM   2656  HB  THR A 169       6.412 -52.481 -12.011  1.00  1.790          H  
ATOM   2657  HG1 THR A 169       6.665 -52.826 -14.197  1.00  1.790          H  
ATOM   2658 1HG2 THR A 169       8.076 -54.205 -12.605  1.00  1.790          H  
ATOM   2659 2HG2 THR A 169       7.261 -54.589 -11.076  1.00  1.790          H  
ATOM   2660 3HG2 THR A 169       6.813 -55.449 -12.555  1.00  1.790          H  
ATOM   2661  N   VAL A 170       2.956 -53.158 -13.215  1.00  0.900          N  
ATOM   2662  CA  VAL A 170       1.899 -52.324 -13.766  1.00  0.840          C  
ATOM   2663  C   VAL A 170       0.850 -53.236 -14.408  1.00  0.730          C  
ATOM   2664  O   VAL A 170       1.204 -54.301 -14.905  1.00  0.690          O  
ATOM   2665  CB  VAL A 170       2.527 -51.347 -14.787  1.00  1.200          C  
ATOM   2666  CG1 VAL A 170       3.110 -52.124 -15.959  1.00  1.200          C  
ATOM   2667  CG2 VAL A 170       1.512 -50.322 -15.272  1.00  1.200          C  
ATOM   2668  H   VAL A 170       3.180 -54.015 -13.694  1.00  1.080          H  
ATOM   2669  HA  VAL A 170       1.432 -51.749 -12.966  1.00  1.010          H  
ATOM   2670  HB  VAL A 170       3.348 -50.825 -14.298  1.00  1.440          H  
ATOM   2671 1HG1 VAL A 170       3.582 -51.430 -16.647  1.00  1.440          H  
ATOM   2672 2HG1 VAL A 170       3.852 -52.831 -15.594  1.00  1.440          H  
ATOM   2673 3HG1 VAL A 170       2.321 -52.660 -16.474  1.00  1.440          H  
ATOM   2674 1HG2 VAL A 170       2.003 -49.660 -15.962  1.00  1.440          H  
ATOM   2675 2HG2 VAL A 170       0.688 -50.800 -15.776  1.00  1.440          H  
ATOM   2676 3HG2 VAL A 170       1.135 -49.750 -14.422  1.00  1.440          H  
ATOM   2677  N   LEU A 171      -0.421 -52.846 -14.408  1.00  0.690          N  
ATOM   2678  CA  LEU A 171      -1.424 -53.650 -15.093  1.00  0.600          C  
ATOM   2679  C   LEU A 171      -1.481 -53.217 -16.564  1.00  0.540          C  
ATOM   2680  O   LEU A 171      -1.128 -52.079 -16.874  1.00  0.580          O  
ATOM   2681  CB  LEU A 171      -2.821 -53.491 -14.459  1.00  0.880          C  
ATOM   2682  CG  LEU A 171      -2.999 -53.875 -12.985  1.00  0.880          C  
ATOM   2683  CD1 LEU A 171      -4.460 -53.641 -12.609  1.00  0.880          C  
ATOM   2684  CD2 LEU A 171      -2.604 -55.335 -12.731  1.00  0.880          C  
ATOM   2685  H   LEU A 171      -0.684 -51.963 -13.950  1.00  0.830          H  
ATOM   2686  HA  LEU A 171      -1.118 -54.684 -15.028  1.00  0.720          H  
ATOM   2687 1HB  LEU A 171      -3.103 -52.440 -14.543  1.00  1.050          H  
ATOM   2688 2HB  LEU A 171      -3.530 -54.064 -15.015  1.00  1.050          H  
ATOM   2689  HG  LEU A 171      -2.389 -53.216 -12.382  1.00  1.050          H  
ATOM   2690 1HD1 LEU A 171      -4.610 -53.875 -11.554  1.00  1.050          H  
ATOM   2691 2HD1 LEU A 171      -4.716 -52.600 -12.792  1.00  1.050          H  
ATOM   2692 3HD1 LEU A 171      -5.097 -54.285 -13.214  1.00  1.050          H  
ATOM   2693 1HD2 LEU A 171      -2.751 -55.576 -11.676  1.00  1.050          H  
ATOM   2694 2HD2 LEU A 171      -3.223 -55.978 -13.337  1.00  1.050          H  
ATOM   2695 3HD2 LEU A 171      -1.557 -55.490 -12.983  1.00  1.050          H  
ATOM   2696  N   PRO A 172      -1.907 -54.090 -17.503  1.00  0.480          N  
ATOM   2697  CA  PRO A 172      -2.135 -53.777 -18.916  1.00  0.450          C  
ATOM   2698  C   PRO A 172      -2.965 -52.500 -19.100  1.00  0.460          C  
ATOM   2699  O   PRO A 172      -2.723 -51.726 -20.023  1.00  0.490          O  
ATOM   2700  CB  PRO A 172      -2.873 -55.020 -19.388  1.00  0.680          C  
ATOM   2701  CG  PRO A 172      -2.330 -56.124 -18.516  1.00  0.680          C  
ATOM   2702  CD  PRO A 172      -2.133 -55.522 -17.163  1.00  0.680          C  
ATOM   2703  HA  PRO A 172      -1.162 -53.684 -19.419  1.00  0.540          H  
ATOM   2704 1HB  PRO A 172      -3.968 -54.892 -19.263  1.00  0.810          H  
ATOM   2705 2HB  PRO A 172      -2.699 -55.197 -20.455  1.00  0.810          H  
ATOM   2706 1HG  PRO A 172      -3.069 -56.934 -18.496  1.00  0.810          H  
ATOM   2707 2HG  PRO A 172      -1.415 -56.533 -18.927  1.00  0.810          H  
ATOM   2708 1HD  PRO A 172      -3.017 -55.681 -16.544  1.00  0.810          H  
ATOM   2709 2HD  PRO A 172      -1.238 -55.984 -16.731  1.00  0.810          H  
ATOM   2710  N   ALA A 173      -3.915 -52.269 -18.192  1.00  0.440          N  
ATOM   2711  CA  ALA A 173      -4.726 -51.059 -18.182  1.00  0.460          C  
ATOM   2712  C   ALA A 173      -5.349 -50.690 -19.518  1.00  0.460          C  
ATOM   2713  O   ALA A 173      -5.025 -49.641 -20.062  1.00  0.510          O  
ATOM   2714  CB  ALA A 173      -3.883 -49.897 -17.696  1.00  0.640          C  
ATOM   2715  H   ALA A 173      -4.135 -52.993 -17.504  1.00  0.530          H  
ATOM   2716  HA  ALA A 173      -5.510 -51.205 -17.473  1.00  0.550          H  
ATOM   2717 1HB  ALA A 173      -4.500 -49.000 -17.619  1.00  0.760          H  
ATOM   2718 2HB  ALA A 173      -3.489 -50.154 -16.734  1.00  0.760          H  
ATOM   2719 3HB  ALA A 173      -3.065 -49.711 -18.381  1.00  0.760          H  
ATOM   2720  N   ALA A 174      -6.263 -51.507 -20.055  1.00  0.430          N  
ATOM   2721  CA  ALA A 174      -6.880 -51.199 -21.357  1.00  0.470          C  
ATOM   2722  C   ALA A 174      -7.739 -49.913 -21.292  1.00  0.510          C  
ATOM   2723  O   ALA A 174      -8.064 -49.313 -22.314  1.00  0.580          O  
ATOM   2724  CB  ALA A 174      -7.687 -52.391 -21.838  1.00  0.640          C  
ATOM   2725  H   ALA A 174      -6.543 -52.373 -19.581  1.00  0.520          H  
ATOM   2726  HA  ALA A 174      -6.074 -51.028 -22.071  1.00  0.560          H  
ATOM   2727 1HB  ALA A 174      -8.070 -52.184 -22.819  1.00  0.770          H  
ATOM   2728 2HB  ALA A 174      -7.039 -53.266 -21.890  1.00  0.770          H  
ATOM   2729 3HB  ALA A 174      -8.506 -52.596 -21.160  1.00  0.770          H  
ATOM   2730  N   PHE A 175      -8.100 -49.531 -20.069  1.00  0.500          N  
ATOM   2731  CA  PHE A 175      -8.883 -48.361 -19.675  1.00  0.530          C  
ATOM   2732  C   PHE A 175      -7.986 -47.320 -18.945  1.00  0.580          C  
ATOM   2733  O   PHE A 175      -7.277 -47.691 -18.006  1.00  0.570          O  
ATOM   2734  CB  PHE A 175     -10.010 -48.899 -18.767  1.00  0.730          C  
ATOM   2735  CG  PHE A 175     -10.687 -47.952 -17.812  1.00  0.730          C  
ATOM   2736  CD1 PHE A 175     -11.524 -46.932 -18.177  1.00  0.730          C  
ATOM   2737  CD2 PHE A 175     -10.478 -48.172 -16.458  1.00  0.730          C  
ATOM   2738  CE1 PHE A 175     -12.097 -46.144 -17.203  1.00  0.730          C  
ATOM   2739  CE2 PHE A 175     -11.057 -47.406 -15.501  1.00  0.730          C  
ATOM   2740  CZ  PHE A 175     -11.862 -46.394 -15.867  1.00  0.730          C  
ATOM   2741  H   PHE A 175      -7.763 -50.128 -19.332  1.00  0.600          H  
ATOM   2742  HA  PHE A 175      -9.311 -47.939 -20.578  1.00  0.640          H  
ATOM   2743 1HB  PHE A 175     -10.786 -49.332 -19.404  1.00  0.880          H  
ATOM   2744 2HB  PHE A 175      -9.612 -49.728 -18.180  1.00  0.880          H  
ATOM   2745  HD1 PHE A 175     -11.734 -46.746 -19.225  1.00  0.880          H  
ATOM   2746  HD2 PHE A 175      -9.839 -48.991 -16.164  1.00  0.880          H  
ATOM   2747  HE1 PHE A 175     -12.748 -45.324 -17.487  1.00  0.880          H  
ATOM   2748  HE2 PHE A 175     -10.878 -47.612 -14.441  1.00  0.880          H  
ATOM   2749  HZ  PHE A 175     -12.332 -45.783 -15.099  1.00  0.880          H  
ATOM   2750  N   PRO A 176      -8.093 -45.988 -19.238  1.00  0.660          N  
ATOM   2751  CA  PRO A 176      -7.308 -44.908 -18.625  1.00  0.720          C  
ATOM   2752  C   PRO A 176      -7.735 -44.511 -17.213  1.00  0.730          C  
ATOM   2753  O   PRO A 176      -8.012 -43.332 -16.941  1.00  0.790          O  
ATOM   2754  CB  PRO A 176      -7.525 -43.756 -19.615  1.00  1.080          C  
ATOM   2755  CG  PRO A 176      -8.912 -43.997 -20.168  1.00  1.080          C  
ATOM   2756  CD  PRO A 176      -8.992 -45.516 -20.319  1.00  1.080          C  
ATOM   2757  HA  PRO A 176      -6.256 -45.204 -18.610  1.00  0.860          H  
ATOM   2758 1HB  PRO A 176      -7.432 -42.785 -19.106  1.00  1.300          H  
ATOM   2759 2HB  PRO A 176      -6.740 -43.784 -20.376  1.00  1.300          H  
ATOM   2760 1HG  PRO A 176      -9.669 -43.604 -19.468  1.00  1.300          H  
ATOM   2761 2HG  PRO A 176      -9.057 -43.458 -21.118  1.00  1.300          H  
ATOM   2762 1HD  PRO A 176     -10.010 -45.829 -20.181  1.00  1.300          H  
ATOM   2763 2HD  PRO A 176      -8.591 -45.822 -21.306  1.00  1.300          H  
ATOM   2764  N   ASN A 177      -7.679 -45.504 -16.321  1.00  0.680          N  
ATOM   2765  CA  ASN A 177      -8.052 -45.428 -14.907  1.00  0.690          C  
ATOM   2766  C   ASN A 177      -7.455 -44.238 -14.165  1.00  0.770          C  
ATOM   2767  O   ASN A 177      -8.130 -43.620 -13.341  1.00  0.790          O  
ATOM   2768  CB  ASN A 177      -7.713 -46.739 -14.237  1.00  0.960          C  
ATOM   2769  CG  ASN A 177      -8.053 -46.840 -12.772  1.00  0.960          C  
ATOM   2770  OD1 ASN A 177      -9.198 -46.721 -12.295  1.00  0.960          O  
ATOM   2771  ND2 ASN A 177      -7.018 -47.076 -12.031  1.00  0.960          N  
ATOM   2772  H   ASN A 177      -7.389 -46.412 -16.692  1.00  0.820          H  
ATOM   2773  HA  ASN A 177      -9.128 -45.325 -14.857  1.00  0.830          H  
ATOM   2774 1HB  ASN A 177      -8.248 -47.501 -14.745  1.00  1.150          H  
ATOM   2775 2HB  ASN A 177      -6.668 -46.946 -14.378  1.00  1.150          H  
ATOM   2776 1HD2 ASN A 177      -7.110 -47.163 -11.040  1.00  1.150          H  
ATOM   2777 2HD2 ASN A 177      -6.105 -47.190 -12.479  1.00  1.150          H  
ATOM   2778  N   LEU A 178      -6.215 -43.856 -14.495  1.00  0.850          N  
ATOM   2779  CA  LEU A 178      -5.546 -42.727 -13.842  1.00  0.950          C  
ATOM   2780  C   LEU A 178      -6.398 -41.489 -13.802  1.00  0.960          C  
ATOM   2781  O   LEU A 178      -6.392 -40.751 -12.818  1.00  1.010          O  
ATOM   2782  CB  LEU A 178      -4.279 -42.342 -14.624  1.00  1.290          C  
ATOM   2783  CG  LEU A 178      -3.444 -41.110 -14.101  1.00  1.290          C  
ATOM   2784  CD1 LEU A 178      -2.831 -41.410 -12.711  1.00  1.290          C  
ATOM   2785  CD2 LEU A 178      -2.395 -40.762 -15.166  1.00  1.290          C  
ATOM   2786  H   LEU A 178      -5.703 -44.393 -15.186  1.00  1.020          H  
ATOM   2787  HA  LEU A 178      -5.314 -43.000 -12.820  1.00  1.140          H  
ATOM   2788 1HB  LEU A 178      -3.611 -43.204 -14.649  1.00  1.550          H  
ATOM   2789 2HB  LEU A 178      -4.573 -42.120 -15.649  1.00  1.550          H  
ATOM   2790  HG  LEU A 178      -4.099 -40.251 -13.973  1.00  1.550          H  
ATOM   2791 1HD1 LEU A 178      -2.274 -40.543 -12.371  1.00  1.550          H  
ATOM   2792 2HD1 LEU A 178      -3.623 -41.622 -11.992  1.00  1.550          H  
ATOM   2793 3HD1 LEU A 178      -2.167 -42.263 -12.773  1.00  1.550          H  
ATOM   2794 1HD2 LEU A 178      -1.801 -39.916 -14.860  1.00  1.550          H  
ATOM   2795 2HD2 LEU A 178      -1.754 -41.595 -15.318  1.00  1.550          H  
ATOM   2796 3HD2 LEU A 178      -2.899 -40.529 -16.104  1.00  1.550          H  
ATOM   2797  N   LEU A 179      -7.065 -41.208 -14.906  1.00  0.950          N  
ATOM   2798  CA  LEU A 179      -7.853 -40.017 -14.976  1.00  0.990          C  
ATOM   2799  C   LEU A 179      -9.298 -40.377 -14.745  1.00  0.940          C  
ATOM   2800  O   LEU A 179     -10.046 -39.596 -14.165  1.00  0.970          O  
ATOM   2801  CB  LEU A 179      -7.632 -39.356 -16.335  1.00  1.370          C  
ATOM   2802  CG  LEU A 179      -6.156 -38.938 -16.658  1.00  1.370          C  
ATOM   2803  CD1 LEU A 179      -6.101 -38.398 -18.081  1.00  1.370          C  
ATOM   2804  CD2 LEU A 179      -5.660 -37.892 -15.650  1.00  1.370          C  
ATOM   2805  H   LEU A 179      -7.070 -41.861 -15.691  1.00  1.140          H  
ATOM   2806  HA  LEU A 179      -7.557 -39.337 -14.183  1.00  1.190          H  
ATOM   2807 1HB  LEU A 179      -7.939 -40.057 -17.100  1.00  1.640          H  
ATOM   2808 2HB  LEU A 179      -8.261 -38.472 -16.400  1.00  1.640          H  
ATOM   2809  HG  LEU A 179      -5.511 -39.813 -16.607  1.00  1.640          H  
ATOM   2810 1HD1 LEU A 179      -5.088 -38.126 -18.335  1.00  1.640          H  
ATOM   2811 2HD1 LEU A 179      -6.439 -39.168 -18.770  1.00  1.640          H  
ATOM   2812 3HD1 LEU A 179      -6.741 -37.520 -18.172  1.00  1.640          H  
ATOM   2813 1HD2 LEU A 179      -4.643 -37.615 -15.894  1.00  1.640          H  
ATOM   2814 2HD2 LEU A 179      -6.295 -37.007 -15.695  1.00  1.640          H  
ATOM   2815 3HD2 LEU A 179      -5.675 -38.292 -14.642  1.00  1.640          H  
ATOM   2816  N   ALA A 180      -9.714 -41.565 -15.183  1.00  0.870          N  
ATOM   2817  CA  ALA A 180     -11.119 -41.909 -15.055  1.00  0.830          C  
ATOM   2818  C   ALA A 180     -11.574 -41.967 -13.601  1.00  0.820          C  
ATOM   2819  O   ALA A 180     -12.606 -41.401 -13.266  1.00  0.850          O  
ATOM   2820  CB  ALA A 180     -11.382 -43.219 -15.728  1.00  1.180          C  
ATOM   2821  H   ALA A 180      -9.069 -42.210 -15.646  1.00  1.040          H  
ATOM   2822  HA  ALA A 180     -11.701 -41.139 -15.556  1.00  1.000          H  
ATOM   2823 1HB  ALA A 180     -12.436 -43.443 -15.661  1.00  1.410          H  
ATOM   2824 2HB  ALA A 180     -11.081 -43.173 -16.771  1.00  1.410          H  
ATOM   2825 3HB  ALA A 180     -10.810 -43.959 -15.223  1.00  1.410          H  
ATOM   2826  N   ASN A 181     -10.783 -42.569 -12.703  1.00  0.810          N  
ATOM   2827  CA  ASN A 181     -11.174 -42.598 -11.295  1.00  0.820          C  
ATOM   2828  C   ASN A 181     -10.414 -41.632 -10.416  1.00  0.920          C  
ATOM   2829  O   ASN A 181     -10.730 -41.489  -9.234  1.00  1.000          O  
ATOM   2830  CB  ASN A 181     -11.099 -43.988 -10.731  1.00  1.140          C  
ATOM   2831  CG  ASN A 181     -12.229 -44.826 -11.167  1.00  1.140          C  
ATOM   2832  OD1 ASN A 181     -13.384 -44.379 -10.962  1.00  1.140          O  
ATOM   2833  ND2 ASN A 181     -11.983 -45.995 -11.707  1.00  1.140          N  
ATOM   2834  H   ASN A 181      -9.909 -43.021 -12.994  1.00  0.970          H  
ATOM   2835  HA  ASN A 181     -12.216 -42.290 -11.238  1.00  0.980          H  
ATOM   2836 1HB  ASN A 181     -10.165 -44.455 -11.057  1.00  1.370          H  
ATOM   2837 2HB  ASN A 181     -11.080 -43.943  -9.647  1.00  1.370          H  
ATOM   2838 1HD2 ASN A 181     -12.759 -46.612 -11.937  1.00  1.370          H  
ATOM   2839 2HD2 ASN A 181     -11.026 -46.304 -11.848  1.00  1.370          H  
ATOM   2840  N   GLY A 182      -9.456 -40.950 -10.989  1.00  0.950          N  
ATOM   2841  CA  GLY A 182      -8.665 -40.000 -10.253  1.00  1.030          C  
ATOM   2842  C   GLY A 182      -7.766 -40.657  -9.214  1.00  1.070          C  
ATOM   2843  O   GLY A 182      -7.470 -41.855  -9.269  1.00  1.040          O  
ATOM   2844  H   GLY A 182      -9.281 -41.088 -11.976  1.00  1.140          H  
ATOM   2845 1HA  GLY A 182      -8.056 -39.446 -10.957  1.00  1.240          H  
ATOM   2846 2HA  GLY A 182      -9.325 -39.284  -9.769  1.00  1.240          H  
ATOM   2847  N   SER A 183      -7.306 -39.839  -8.281  1.00  1.150          N  
ATOM   2848  CA  SER A 183      -6.380 -40.247  -7.238  1.00  1.210          C  
ATOM   2849  C   SER A 183      -6.270 -39.204  -6.143  1.00  1.310          C  
ATOM   2850  O   SER A 183      -6.412 -37.999  -6.366  1.00  1.370          O  
ATOM   2851  CB  SER A 183      -5.013 -40.521  -7.770  1.00  1.670          C  
ATOM   2852  OG  SER A 183      -4.180 -40.918  -6.729  1.00  1.670          O  
ATOM   2853  H   SER A 183      -7.644 -38.876  -8.319  1.00  1.380          H  
ATOM   2854  HA  SER A 183      -6.761 -41.166  -6.790  1.00  1.450          H  
ATOM   2855 1HB  SER A 183      -5.047 -41.291  -8.543  1.00  2.000          H  
ATOM   2856 2HB  SER A 183      -4.630 -39.625  -8.207  1.00  2.000          H  
ATOM   2857  HG  SER A 183      -3.338 -41.110  -7.134  1.00  2.000          H  
ATOM   2858  N   SER A 184      -6.020 -39.652  -4.942  1.00  1.320          N  
ATOM   2859  CA  SER A 184      -5.819 -38.712  -3.859  1.00  1.420          C  
ATOM   2860  C   SER A 184      -4.860 -39.290  -2.862  1.00  1.470          C  
ATOM   2861  O   SER A 184      -4.959 -40.474  -2.502  1.00  1.420          O  
ATOM   2862  CB  SER A 184      -7.129 -38.389  -3.174  1.00  1.950          C  
ATOM   2863  OG  SER A 184      -6.922 -37.520  -2.097  1.00  1.950          O  
ATOM   2864  H   SER A 184      -5.934 -40.644  -4.792  1.00  1.580          H  
ATOM   2865  HA  SER A 184      -5.388 -37.794  -4.257  1.00  1.700          H  
ATOM   2866 1HB  SER A 184      -7.809 -37.927  -3.892  1.00  2.340          H  
ATOM   2867 2HB  SER A 184      -7.594 -39.307  -2.822  1.00  2.340          H  
ATOM   2868  HG  SER A 184      -7.785 -37.374  -1.707  1.00  2.340          H  
ATOM   2869  N   GLY A 185      -3.923 -38.468  -2.412  1.00  1.570          N  
ATOM   2870  CA  GLY A 185      -2.980 -38.929  -1.404  1.00  1.630          C  
ATOM   2871  C   GLY A 185      -1.899 -37.926  -1.058  1.00  1.750          C  
ATOM   2872  O   GLY A 185      -1.661 -36.949  -1.774  1.00  1.800          O  
ATOM   2873  H   GLY A 185      -3.897 -37.514  -2.791  1.00  1.880          H  
ATOM   2874 1HA  GLY A 185      -3.528 -39.190  -0.499  1.00  1.960          H  
ATOM   2875 2HA  GLY A 185      -2.507 -39.843  -1.760  1.00  1.960          H  
ATOM   2876  N   ILE A 186      -1.225 -38.188   0.056  1.00  1.800          N  
ATOM   2877  CA  ILE A 186      -0.153 -37.331   0.533  1.00  1.920          C  
ATOM   2878  C   ILE A 186       1.132 -38.118   0.678  1.00  1.950          C  
ATOM   2879  O   ILE A 186       1.155 -39.194   1.279  1.00  1.950          O  
ATOM   2880  CB  ILE A 186      -0.517 -36.650   1.869  1.00  2.640          C  
ATOM   2881  CG1 ILE A 186      -1.800 -35.784   1.673  1.00  2.640          C  
ATOM   2882  CG2 ILE A 186       0.678 -35.775   2.339  1.00  2.640          C  
ATOM   2883  CD1 ILE A 186      -2.408 -35.245   2.951  1.00  2.640          C  
ATOM   2884  H   ILE A 186      -1.464 -39.014   0.590  1.00  2.160          H  
ATOM   2885  HA  ILE A 186       0.026 -36.548  -0.199  1.00  2.300          H  
ATOM   2886  HB  ILE A 186      -0.734 -37.405   2.622  1.00  3.170          H  
ATOM   2887 1HG1 ILE A 186      -1.558 -34.947   1.023  1.00  3.170          H  
ATOM   2888 2HG1 ILE A 186      -2.560 -36.386   1.192  1.00  3.170          H  
ATOM   2889 1HG2 ILE A 186       0.444 -35.289   3.276  1.00  3.170          H  
ATOM   2890 2HG2 ILE A 186       1.565 -36.390   2.489  1.00  3.170          H  
ATOM   2891 3HG2 ILE A 186       0.897 -35.014   1.582  1.00  3.170          H  
ATOM   2892 1HD1 ILE A 186      -3.299 -34.668   2.705  1.00  3.170          H  
ATOM   2893 2HD1 ILE A 186      -2.685 -36.076   3.601  1.00  3.170          H  
ATOM   2894 3HD1 ILE A 186      -1.706 -34.604   3.468  1.00  3.170          H  
ATOM   2895  N   ALA A 187       2.188 -37.580   0.092  1.00  1.970          N  
ATOM   2896  CA  ALA A 187       3.503 -38.169   0.100  1.00  1.990          C  
ATOM   2897  C   ALA A 187       4.461 -37.244   0.824  1.00  2.140          C  
ATOM   2898  O   ALA A 187       4.193 -36.056   1.015  1.00  2.230          O  
ATOM   2899  CB  ALA A 187       3.989 -38.416  -1.312  1.00  2.780          C  
ATOM   2900  H   ALA A 187       2.096 -36.670  -0.364  1.00  2.360          H  
ATOM   2901  HA  ALA A 187       3.451 -39.104   0.643  1.00  2.390          H  
ATOM   2902 1HB  ALA A 187       4.961 -38.854  -1.263  1.00  3.330          H  
ATOM   2903 2HB  ALA A 187       3.320 -39.061  -1.840  1.00  3.330          H  
ATOM   2904 3HB  ALA A 187       4.035 -37.490  -1.811  1.00  3.330          H  
ATOM   2905  N   VAL A 188       5.591 -37.753   1.238  1.00  2.160          N  
ATOM   2906  CA  VAL A 188       6.506 -36.852   1.888  1.00  2.300          C  
ATOM   2907  C   VAL A 188       6.994 -35.805   0.877  1.00  2.330          C  
ATOM   2908  O   VAL A 188       7.537 -36.141  -0.166  1.00  2.310          O  
ATOM   2909  CB  VAL A 188       7.674 -37.676   2.461  1.00  3.160          C  
ATOM   2910  CG1 VAL A 188       8.712 -36.793   3.050  1.00  3.160          C  
ATOM   2911  CG2 VAL A 188       7.148 -38.634   3.516  1.00  3.160          C  
ATOM   2912  H   VAL A 188       5.811 -38.725   1.088  1.00  2.590          H  
ATOM   2913  HA  VAL A 188       5.985 -36.348   2.704  1.00  2.760          H  
ATOM   2914  HB  VAL A 188       8.136 -38.247   1.654  1.00  3.800          H  
ATOM   2915 1HG1 VAL A 188       9.504 -37.401   3.442  1.00  3.800          H  
ATOM   2916 2HG1 VAL A 188       9.104 -36.147   2.285  1.00  3.800          H  
ATOM   2917 3HG1 VAL A 188       8.283 -36.200   3.856  1.00  3.800          H  
ATOM   2918 1HG2 VAL A 188       7.969 -39.219   3.906  1.00  3.800          H  
ATOM   2919 2HG2 VAL A 188       6.689 -38.069   4.326  1.00  3.800          H  
ATOM   2920 3HG2 VAL A 188       6.411 -39.300   3.085  1.00  3.800          H  
ATOM   2921  N   GLY A 189       6.805 -34.526   1.200  1.00  2.420          N  
ATOM   2922  CA  GLY A 189       7.227 -33.425   0.329  1.00  2.470          C  
ATOM   2923  C   GLY A 189       6.267 -33.079  -0.822  1.00  2.380          C  
ATOM   2924  O   GLY A 189       6.557 -32.171  -1.605  1.00  2.420          O  
ATOM   2925  H   GLY A 189       6.338 -34.316   2.071  1.00  2.900          H  
ATOM   2926 1HA  GLY A 189       7.382 -32.537   0.940  1.00  2.960          H  
ATOM   2927 2HA  GLY A 189       8.195 -33.675  -0.098  1.00  2.960          H  
ATOM   2928  N   MET A 190       5.127 -33.770  -0.931  1.00  2.280          N  
ATOM   2929  CA  MET A 190       4.210 -33.519  -2.048  1.00  2.220          C  
ATOM   2930  C   MET A 190       2.841 -34.164  -1.863  1.00  2.090          C  
ATOM   2931  O   MET A 190       2.644 -34.979  -0.968  1.00  2.060          O  
ATOM   2932  CB  MET A 190       4.862 -34.011  -3.334  1.00  3.130          C  
ATOM   2933  CG  MET A 190       5.105 -35.489  -3.328  1.00  3.130          C  
ATOM   2934  SD  MET A 190       6.157 -36.062  -4.621  1.00  3.130          S  
ATOM   2935  CE  MET A 190       7.748 -35.538  -4.058  1.00  3.130          C  
ATOM   2936  H   MET A 190       4.908 -34.495  -0.239  1.00  2.740          H  
ATOM   2937  HA  MET A 190       4.055 -32.443  -2.124  1.00  2.660          H  
ATOM   2938 1HB  MET A 190       4.212 -33.788  -4.172  1.00  3.760          H  
ATOM   2939 2HB  MET A 190       5.789 -33.489  -3.509  1.00  3.760          H  
ATOM   2940 1HG  MET A 190       5.554 -35.776  -2.374  1.00  3.760          H  
ATOM   2941 2HG  MET A 190       4.151 -35.990  -3.426  1.00  3.760          H  
ATOM   2942 1HE  MET A 190       8.493 -35.866  -4.772  1.00  3.760          H  
ATOM   2943 2HE  MET A 190       7.789 -34.451  -3.972  1.00  3.760          H  
ATOM   2944 3HE  MET A 190       7.950 -35.977  -3.083  1.00  3.760          H  
ATOM   2945  N   SER A 191       1.889 -33.810  -2.708  1.00  2.020          N  
ATOM   2946  CA  SER A 191       0.574 -34.435  -2.622  1.00  1.920          C  
ATOM   2947  C   SER A 191      -0.092 -34.477  -3.971  1.00  1.850          C  
ATOM   2948  O   SER A 191       0.290 -33.740  -4.883  1.00  1.880          O  
ATOM   2949  CB  SER A 191      -0.295 -33.696  -1.620  1.00  2.730          C  
ATOM   2950  OG  SER A 191      -0.563 -32.381  -2.037  1.00  2.730          O  
ATOM   2951  H   SER A 191       2.074 -33.117  -3.421  1.00  2.420          H  
ATOM   2952  HA  SER A 191       0.696 -35.464  -2.283  1.00  2.300          H  
ATOM   2953 1HB  SER A 191      -1.234 -34.238  -1.491  1.00  3.270          H  
ATOM   2954 2HB  SER A 191       0.204 -33.680  -0.651  1.00  3.270          H  
ATOM   2955  HG  SER A 191      -1.060 -31.976  -1.324  1.00  3.270          H  
ATOM   2956  N   THR A 192      -1.087 -35.345  -4.098  1.00  1.760          N  
ATOM   2957  CA  THR A 192      -1.800 -35.468  -5.352  1.00  1.680          C  
ATOM   2958  C   THR A 192      -3.299 -35.331  -5.182  1.00  1.640          C  
ATOM   2959  O   THR A 192      -3.900 -35.784  -4.194  1.00  1.630          O  
ATOM   2960  CB  THR A 192      -1.457 -36.809  -6.047  1.00  2.380          C  
ATOM   2961  OG1 THR A 192      -2.062 -36.846  -7.326  1.00  2.380          O  
ATOM   2962  CG2 THR A 192      -1.952 -38.015  -5.257  1.00  2.380          C  
ATOM   2963  H   THR A 192      -1.346 -35.921  -3.295  1.00  2.110          H  
ATOM   2964  HA  THR A 192      -1.479 -34.663  -6.014  1.00  2.020          H  
ATOM   2965  HB  THR A 192      -0.392 -36.877  -6.157  1.00  2.860          H  
ATOM   2966  HG1 THR A 192      -1.445 -37.319  -7.944  1.00  2.860          H  
ATOM   2967 1HG2 THR A 192      -1.681 -38.926  -5.787  1.00  2.860          H  
ATOM   2968 2HG2 THR A 192      -1.494 -38.022  -4.272  1.00  2.860          H  
ATOM   2969 3HG2 THR A 192      -3.029 -37.976  -5.157  1.00  2.860          H  
ATOM   2970  N   SER A 193      -3.897 -34.685  -6.172  1.00  1.630          N  
ATOM   2971  CA  SER A 193      -5.332 -34.536  -6.273  1.00  1.580          C  
ATOM   2972  C   SER A 193      -5.723 -34.584  -7.729  1.00  1.530          C  
ATOM   2973  O   SER A 193      -5.647 -33.596  -8.474  1.00  1.560          O  
ATOM   2974  CB  SER A 193      -5.808 -33.232  -5.676  1.00  2.230          C  
ATOM   2975  OG  SER A 193      -7.194 -33.123  -5.836  1.00  2.230          O  
ATOM   2976  H   SER A 193      -3.320 -34.340  -6.943  1.00  1.960          H  
ATOM   2977  HA  SER A 193      -5.814 -35.370  -5.760  1.00  1.900          H  
ATOM   2978 1HB  SER A 193      -5.557 -33.198  -4.617  1.00  2.680          H  
ATOM   2979 2HB  SER A 193      -5.309 -32.403  -6.152  1.00  2.680          H  
ATOM   2980  HG  SER A 193      -7.422 -32.170  -5.705  1.00  2.680          H  
ATOM   2981  N   ILE A 194      -6.158 -35.752  -8.140  1.00  1.440          N  
ATOM   2982  CA  ILE A 194      -6.533 -35.961  -9.505  1.00  1.370          C  
ATOM   2983  C   ILE A 194      -8.018 -36.248  -9.450  1.00  1.300          C  
ATOM   2984  O   ILE A 194      -8.416 -37.238  -8.833  1.00  1.250          O  
ATOM   2985  CB  ILE A 194      -5.764 -37.139 -10.153  1.00  1.950          C  
ATOM   2986  CG1 ILE A 194      -4.268 -36.854 -10.089  1.00  1.950          C  
ATOM   2987  CG2 ILE A 194      -6.229 -37.308 -11.629  1.00  1.950          C  
ATOM   2988  CD1 ILE A 194      -3.326 -37.989 -10.487  1.00  1.950          C  
ATOM   2989  H   ILE A 194      -6.211 -36.518  -7.460  1.00  1.730          H  
ATOM   2990  HA  ILE A 194      -6.303 -35.069 -10.071  1.00  1.640          H  
ATOM   2991  HB  ILE A 194      -5.949 -38.036  -9.608  1.00  2.340          H  
ATOM   2992 1HG1 ILE A 194      -4.107 -36.040 -10.726  1.00  2.340          H  
ATOM   2993 2HG1 ILE A 194      -4.009 -36.553  -9.077  1.00  2.340          H  
ATOM   2994 1HG2 ILE A 194      -5.707 -38.138 -12.100  1.00  2.340          H  
ATOM   2995 2HG2 ILE A 194      -7.293 -37.501 -11.670  1.00  2.340          H  
ATOM   2996 3HG2 ILE A 194      -6.022 -36.394 -12.178  1.00  2.340          H  
ATOM   2997 1HD1 ILE A 194      -2.300 -37.630 -10.417  1.00  2.340          H  
ATOM   2998 2HD1 ILE A 194      -3.446 -38.828  -9.838  1.00  2.340          H  
ATOM   2999 3HD1 ILE A 194      -3.521 -38.304 -11.491  1.00  2.340          H  
ATOM   3000  N   PRO A 195      -8.872 -35.417 -10.039  1.00  1.310          N  
ATOM   3001  CA  PRO A 195     -10.296 -35.587 -10.027  1.00  1.260          C  
ATOM   3002  C   PRO A 195     -10.627 -36.733 -10.945  1.00  1.170          C  
ATOM   3003  O   PRO A 195      -9.834 -37.047 -11.832  1.00  1.150          O  
ATOM   3004  CB  PRO A 195     -10.812 -34.253 -10.555  1.00  1.890          C  
ATOM   3005  CG  PRO A 195      -9.708 -33.737 -11.438  1.00  1.890          C  
ATOM   3006  CD  PRO A 195      -8.413 -34.249 -10.805  1.00  1.890          C  
ATOM   3007  HA  PRO A 195     -10.645 -35.786  -9.002  1.00  1.510          H  
ATOM   3008 1HB  PRO A 195     -11.720 -34.461 -11.118  1.00  2.270          H  
ATOM   3009 2HB  PRO A 195     -11.087 -33.583  -9.746  1.00  2.270          H  
ATOM   3010 1HG  PRO A 195      -9.859 -34.092 -12.456  1.00  2.270          H  
ATOM   3011 2HG  PRO A 195      -9.744 -32.643 -11.494  1.00  2.270          H  
ATOM   3012 1HD  PRO A 195      -7.764 -34.570 -11.618  1.00  2.270          H  
ATOM   3013 2HD  PRO A 195      -7.943 -33.496 -10.156  1.00  2.270          H  
ATOM   3014  N   SER A 196     -11.780 -37.341 -10.744  1.00  1.110          N  
ATOM   3015  CA  SER A 196     -12.282 -38.354 -11.658  1.00  1.030          C  
ATOM   3016  C   SER A 196     -12.782 -37.695 -12.942  1.00  1.050          C  
ATOM   3017  O   SER A 196     -13.095 -36.497 -12.956  1.00  1.130          O  
ATOM   3018  CB  SER A 196     -13.364 -39.130 -10.960  1.00  1.470          C  
ATOM   3019  OG  SER A 196     -14.438 -38.300 -10.675  1.00  1.470          O  
ATOM   3020  H   SER A 196     -12.372 -37.078  -9.969  1.00  1.330          H  
ATOM   3021  HA  SER A 196     -11.471 -39.034 -11.921  1.00  1.240          H  
ATOM   3022 1HB  SER A 196     -13.695 -39.951 -11.581  1.00  1.770          H  
ATOM   3023 2HB  SER A 196     -12.966 -39.553 -10.038  1.00  1.770          H  
ATOM   3024  HG  SER A 196     -15.016 -38.282 -11.471  1.00  1.770          H  
ATOM   3025  N   HIS A 197     -12.860 -38.478 -14.016  1.00  1.000          N  
ATOM   3026  CA  HIS A 197     -13.257 -38.001 -15.342  1.00  1.030          C  
ATOM   3027  C   HIS A 197     -14.130 -38.997 -16.076  1.00  0.970          C  
ATOM   3028  O   HIS A 197     -14.064 -40.197 -15.844  1.00  0.900          O  
ATOM   3029  CB  HIS A 197     -12.045 -37.707 -16.230  1.00  1.430          C  
ATOM   3030  CG  HIS A 197     -11.136 -36.650 -15.743  1.00  1.430          C  
ATOM   3031  ND1 HIS A 197     -10.144 -36.904 -14.833  1.00  1.430          N  
ATOM   3032  CD2 HIS A 197     -11.062 -35.339 -16.022  1.00  1.430          C  
ATOM   3033  CE1 HIS A 197      -9.491 -35.805 -14.576  1.00  1.430          C  
ATOM   3034  NE2 HIS A 197     -10.027 -34.828 -15.281  1.00  1.430          N  
ATOM   3035  H   HIS A 197     -12.669 -39.473 -13.877  1.00  1.200          H  
ATOM   3036  HA  HIS A 197     -13.825 -37.081 -15.240  1.00  1.240          H  
ATOM   3037 1HB  HIS A 197     -11.465 -38.596 -16.290  1.00  1.720          H  
ATOM   3038 2HB  HIS A 197     -12.373 -37.456 -17.240  1.00  1.720          H  
ATOM   3039  HD1 HIS A 197      -9.985 -37.802 -14.369  1.00  1.720          H  
ATOM   3040  HD2 HIS A 197     -11.646 -34.694 -16.679  1.00  1.720          H  
ATOM   3041  HE1 HIS A 197      -8.663 -35.821 -13.867  1.00  1.720          H  
ATOM   3042  N   ASN A 198     -14.938 -38.498 -16.992  1.00  1.020          N  
ATOM   3043  CA  ASN A 198     -15.782 -39.361 -17.792  1.00  0.990          C  
ATOM   3044  C   ASN A 198     -14.983 -40.254 -18.740  1.00  0.970          C  
ATOM   3045  O   ASN A 198     -14.131 -39.771 -19.490  1.00  1.000          O  
ATOM   3046  CB  ASN A 198     -16.791 -38.544 -18.548  1.00  1.400          C  
ATOM   3047  CG  ASN A 198     -17.760 -39.395 -19.234  1.00  1.400          C  
ATOM   3048  OD1 ASN A 198     -17.481 -39.905 -20.341  1.00  1.400          O  
ATOM   3049  ND2 ASN A 198     -18.899 -39.588 -18.601  1.00  1.400          N  
ATOM   3050  H   ASN A 198     -14.968 -37.498 -17.134  1.00  1.220          H  
ATOM   3051  HA  ASN A 198     -16.328 -40.018 -17.110  1.00  1.190          H  
ATOM   3052 1HB  ASN A 198     -17.329 -37.891 -17.863  1.00  1.680          H  
ATOM   3053 2HB  ASN A 198     -16.291 -37.921 -19.255  1.00  1.680          H  
ATOM   3054 1HD2 ASN A 198     -19.634 -40.169 -19.039  1.00  1.680          H  
ATOM   3055 2HD2 ASN A 198     -19.018 -39.160 -17.663  1.00  1.680          H  
ATOM   3056  N   LEU A 199     -15.288 -41.548 -18.711  1.00  0.920          N  
ATOM   3057  CA  LEU A 199     -14.650 -42.572 -19.535  1.00  0.900          C  
ATOM   3058  C   LEU A 199     -14.739 -42.250 -21.025  1.00  0.960          C  
ATOM   3059  O   LEU A 199     -13.756 -42.430 -21.750  1.00  1.010          O  
ATOM   3060  CB  LEU A 199     -15.298 -43.949 -19.225  1.00  1.270          C  
ATOM   3061  CG  LEU A 199     -14.717 -45.265 -19.841  1.00  1.270          C  
ATOM   3062  CD1 LEU A 199     -15.085 -46.445 -18.889  1.00  1.270          C  
ATOM   3063  CD2 LEU A 199     -15.316 -45.558 -21.202  1.00  1.270          C  
ATOM   3064  H   LEU A 199     -15.996 -41.841 -18.047  1.00  1.100          H  
ATOM   3065  HA  LEU A 199     -13.597 -42.616 -19.259  1.00  1.080          H  
ATOM   3066 1HB  LEU A 199     -15.202 -44.094 -18.179  1.00  1.520          H  
ATOM   3067 2HB  LEU A 199     -16.355 -43.901 -19.466  1.00  1.520          H  
ATOM   3068  HG  LEU A 199     -13.635 -45.182 -19.919  1.00  1.520          H  
ATOM   3069 1HD1 LEU A 199     -14.680 -47.376 -19.284  1.00  1.520          H  
ATOM   3070 2HD1 LEU A 199     -14.699 -46.286 -17.899  1.00  1.520          H  
ATOM   3071 3HD1 LEU A 199     -16.164 -46.517 -18.820  1.00  1.520          H  
ATOM   3072 1HD2 LEU A 199     -14.907 -46.484 -21.573  1.00  1.520          H  
ATOM   3073 2HD2 LEU A 199     -16.357 -45.660 -21.111  1.00  1.520          H  
ATOM   3074 3HD2 LEU A 199     -15.104 -44.769 -21.905  1.00  1.520          H  
ATOM   3075  N   SER A 200     -15.927 -41.842 -21.507  1.00  0.990          N  
ATOM   3076  CA  SER A 200     -16.109 -41.608 -22.929  1.00  1.060          C  
ATOM   3077  C   SER A 200     -15.291 -40.424 -23.344  1.00  1.120          C  
ATOM   3078  O   SER A 200     -14.678 -40.421 -24.417  1.00  1.160          O  
ATOM   3079  CB  SER A 200     -17.563 -41.320 -23.271  1.00  1.460          C  
ATOM   3080  OG  SER A 200     -18.376 -42.407 -22.973  1.00  1.460          O  
ATOM   3081  H   SER A 200     -16.704 -41.633 -20.888  1.00  1.190          H  
ATOM   3082  HA  SER A 200     -15.751 -42.472 -23.479  1.00  1.270          H  
ATOM   3083 1HB  SER A 200     -17.908 -40.444 -22.736  1.00  1.750          H  
ATOM   3084 2HB  SER A 200     -17.636 -41.096 -24.333  1.00  1.750          H  
ATOM   3085  HG  SER A 200     -18.026 -43.139 -23.500  1.00  1.750          H  
ATOM   3086  N   GLU A 201     -15.291 -39.401 -22.497  1.00  1.140          N  
ATOM   3087  CA  GLU A 201     -14.542 -38.203 -22.818  1.00  1.200          C  
ATOM   3088  C   GLU A 201     -13.040 -38.505 -22.874  1.00  1.160          C  
ATOM   3089  O   GLU A 201     -12.335 -38.042 -23.777  1.00  1.200          O  
ATOM   3090  CB  GLU A 201     -14.822 -37.125 -21.785  1.00  1.660          C  
ATOM   3091  CG  GLU A 201     -16.272 -36.570 -21.806  1.00  1.660          C  
ATOM   3092  CD  GLU A 201     -16.545 -35.493 -20.741  1.00  1.660          C  
ATOM   3093  OE1 GLU A 201     -15.617 -34.819 -20.329  1.00  1.660          O  
ATOM   3094  OE2 GLU A 201     -17.671 -35.384 -20.299  1.00  1.660          O  
ATOM   3095  H   GLU A 201     -15.867 -39.471 -21.649  1.00  1.370          H  
ATOM   3096  HA  GLU A 201     -14.860 -37.843 -23.795  1.00  1.440          H  
ATOM   3097 1HB  GLU A 201     -14.603 -37.507 -20.794  1.00  1.990          H  
ATOM   3098 2HB  GLU A 201     -14.157 -36.335 -21.966  1.00  1.990          H  
ATOM   3099 1HG  GLU A 201     -16.471 -36.153 -22.789  1.00  1.990          H  
ATOM   3100 2HG  GLU A 201     -16.961 -37.398 -21.658  1.00  1.990          H  
ATOM   3101  N   LEU A 202     -12.541 -39.313 -21.927  1.00  1.090          N  
ATOM   3102  CA  LEU A 202     -11.124 -39.631 -21.929  1.00  1.060          C  
ATOM   3103  C   LEU A 202     -10.742 -40.465 -23.121  1.00  1.050          C  
ATOM   3104  O   LEU A 202      -9.707 -40.202 -23.732  1.00  1.090          O  
ATOM   3105  CB  LEU A 202     -10.727 -40.393 -20.680  1.00  1.500          C  
ATOM   3106  CG  LEU A 202     -10.754 -39.649 -19.367  1.00  1.500          C  
ATOM   3107  CD1 LEU A 202     -10.537 -40.666 -18.309  1.00  1.500          C  
ATOM   3108  CD2 LEU A 202      -9.672 -38.552 -19.320  1.00  1.500          C  
ATOM   3109  H   LEU A 202     -13.146 -39.657 -21.175  1.00  1.310          H  
ATOM   3110  HA  LEU A 202     -10.568 -38.702 -21.988  1.00  1.270          H  
ATOM   3111 1HB  LEU A 202     -11.409 -41.242 -20.584  1.00  1.800          H  
ATOM   3112 2HB  LEU A 202      -9.720 -40.784 -20.821  1.00  1.800          H  
ATOM   3113  HG  LEU A 202     -11.727 -39.191 -19.212  1.00  1.800          H  
ATOM   3114 1HD1 LEU A 202     -10.557 -40.195 -17.369  1.00  1.800          H  
ATOM   3115 2HD1 LEU A 202     -11.333 -41.407 -18.363  1.00  1.800          H  
ATOM   3116 3HD1 LEU A 202      -9.575 -41.155 -18.446  1.00  1.800          H  
ATOM   3117 1HD2 LEU A 202      -9.703 -38.055 -18.353  1.00  1.800          H  
ATOM   3118 2HD2 LEU A 202      -8.699 -39.006 -19.465  1.00  1.800          H  
ATOM   3119 3HD2 LEU A 202      -9.842 -37.814 -20.094  1.00  1.800          H  
ATOM   3120  N   ILE A 203     -11.566 -41.460 -23.474  1.00  1.020          N  
ATOM   3121  CA  ILE A 203     -11.240 -42.275 -24.626  1.00  1.030          C  
ATOM   3122  C   ILE A 203     -11.283 -41.492 -25.899  1.00  1.110          C  
ATOM   3123  O   ILE A 203     -10.399 -41.650 -26.741  1.00  1.120          O  
ATOM   3124  CB  ILE A 203     -12.044 -43.579 -24.715  1.00  1.440          C  
ATOM   3125  CG1 ILE A 203     -11.542 -44.517 -23.566  1.00  1.440          C  
ATOM   3126  CG2 ILE A 203     -11.926 -44.169 -26.121  1.00  1.440          C  
ATOM   3127  CD1 ILE A 203     -12.367 -45.759 -23.343  1.00  1.440          C  
ATOM   3128  H   ILE A 203     -12.407 -41.662 -22.922  1.00  1.220          H  
ATOM   3129  HA  ILE A 203     -10.219 -42.598 -24.506  1.00  1.240          H  
ATOM   3130  HB  ILE A 203     -13.098 -43.380 -24.499  1.00  1.730          H  
ATOM   3131 1HG1 ILE A 203     -10.518 -44.813 -23.773  1.00  1.730          H  
ATOM   3132 2HG1 ILE A 203     -11.555 -43.941 -22.638  1.00  1.730          H  
ATOM   3133 1HG2 ILE A 203     -12.479 -45.098 -26.193  1.00  1.730          H  
ATOM   3134 2HG2 ILE A 203     -12.327 -43.480 -26.856  1.00  1.730          H  
ATOM   3135 3HG2 ILE A 203     -10.892 -44.327 -26.329  1.00  1.730          H  
ATOM   3136 1HD1 ILE A 203     -11.952 -46.329 -22.511  1.00  1.730          H  
ATOM   3137 2HD1 ILE A 203     -13.367 -45.470 -23.121  1.00  1.730          H  
ATOM   3138 3HD1 ILE A 203     -12.364 -46.377 -24.228  1.00  1.730          H  
ATOM   3139  N   ALA A 204     -12.310 -40.686 -26.099  1.00  1.180          N  
ATOM   3140  CA  ALA A 204     -12.349 -39.896 -27.300  1.00  1.260          C  
ATOM   3141  C   ALA A 204     -11.113 -38.973 -27.324  1.00  1.300          C  
ATOM   3142  O   ALA A 204     -10.537 -38.769 -28.392  1.00  1.350          O  
ATOM   3143  CB  ALA A 204     -13.673 -39.185 -27.373  1.00  1.730          C  
ATOM   3144  H   ALA A 204     -13.062 -40.600 -25.407  1.00  1.420          H  
ATOM   3145  HA  ALA A 204     -12.271 -40.556 -28.162  1.00  1.510          H  
ATOM   3146 1HB  ALA A 204     -13.733 -38.582 -28.275  1.00  2.080          H  
ATOM   3147 2HB  ALA A 204     -14.470 -39.927 -27.373  1.00  2.080          H  
ATOM   3148 3HB  ALA A 204     -13.782 -38.585 -26.511  1.00  2.080          H  
ATOM   3149  N   GLY A 205     -10.676 -38.465 -26.153  1.00  1.280          N  
ATOM   3150  CA  GLY A 205      -9.468 -37.651 -26.023  1.00  1.320          C  
ATOM   3151  C   GLY A 205      -8.238 -38.450 -26.486  1.00  1.290          C  
ATOM   3152  O   GLY A 205      -7.431 -37.956 -27.280  1.00  1.340          O  
ATOM   3153  H   GLY A 205     -11.235 -38.605 -25.307  1.00  1.540          H  
ATOM   3154 1HA  GLY A 205      -9.571 -36.738 -26.610  1.00  1.580          H  
ATOM   3155 2HA  GLY A 205      -9.349 -37.364 -24.983  1.00  1.580          H  
ATOM   3156  N   LEU A 206      -8.097 -39.688 -25.991  1.00  1.200          N  
ATOM   3157  CA  LEU A 206      -6.982 -40.555 -26.362  1.00  1.170          C  
ATOM   3158  C   LEU A 206      -6.969 -40.843 -27.854  1.00  1.210          C  
ATOM   3159  O   LEU A 206      -5.910 -40.803 -28.485  1.00  1.240          O  
ATOM   3160  CB  LEU A 206      -7.111 -41.904 -25.641  1.00  1.650          C  
ATOM   3161  CG  LEU A 206      -6.876 -41.942 -24.141  1.00  1.650          C  
ATOM   3162  CD1 LEU A 206      -7.284 -43.299 -23.631  1.00  1.650          C  
ATOM   3163  CD2 LEU A 206      -5.421 -41.703 -23.851  1.00  1.650          C  
ATOM   3164  H   LEU A 206      -8.781 -40.008 -25.301  1.00  1.440          H  
ATOM   3165  HA  LEU A 206      -6.053 -40.057 -26.102  1.00  1.400          H  
ATOM   3166 1HB  LEU A 206      -8.122 -42.258 -25.804  1.00  1.980          H  
ATOM   3167 2HB  LEU A 206      -6.454 -42.609 -26.101  1.00  1.980          H  
ATOM   3168  HG  LEU A 206      -7.475 -41.192 -23.651  1.00  1.980          H  
ATOM   3169 1HD1 LEU A 206      -7.116 -43.345 -22.573  1.00  1.980          H  
ATOM   3170 2HD1 LEU A 206      -8.322 -43.482 -23.831  1.00  1.980          H  
ATOM   3171 3HD1 LEU A 206      -6.693 -44.049 -24.131  1.00  1.980          H  
ATOM   3172 1HD2 LEU A 206      -5.245 -41.746 -22.777  1.00  1.980          H  
ATOM   3173 2HD2 LEU A 206      -4.863 -42.467 -24.339  1.00  1.980          H  
ATOM   3174 3HD2 LEU A 206      -5.106 -40.746 -24.218  1.00  1.980          H  
ATOM   3175  N   ILE A 207      -8.145 -41.101 -28.427  1.00  1.230          N  
ATOM   3176  CA  ILE A 207      -8.250 -41.364 -29.852  1.00  1.280          C  
ATOM   3177  C   ILE A 207      -7.906 -40.112 -30.639  1.00  1.370          C  
ATOM   3178  O   ILE A 207      -7.207 -40.200 -31.652  1.00  1.400          O  
ATOM   3179  CB  ILE A 207      -9.605 -41.976 -30.252  1.00  1.770          C  
ATOM   3180  CG1 ILE A 207      -9.684 -43.434 -29.637  1.00  1.770          C  
ATOM   3181  CG2 ILE A 207      -9.730 -41.998 -31.791  1.00  1.770          C  
ATOM   3182  CD1 ILE A 207     -11.048 -44.108 -29.707  1.00  1.770          C  
ATOM   3183  H   ILE A 207      -8.985 -41.141 -27.840  1.00  1.480          H  
ATOM   3184  HA  ILE A 207      -7.507 -42.113 -30.105  1.00  1.540          H  
ATOM   3185  HB  ILE A 207     -10.416 -41.388 -29.816  1.00  2.130          H  
ATOM   3186 1HG1 ILE A 207      -8.967 -44.064 -30.148  1.00  2.130          H  
ATOM   3187 2HG1 ILE A 207      -9.400 -43.372 -28.585  1.00  2.130          H  
ATOM   3188 1HG2 ILE A 207     -10.677 -42.438 -32.084  1.00  2.130          H  
ATOM   3189 2HG2 ILE A 207      -9.678 -40.987 -32.199  1.00  2.130          H  
ATOM   3190 3HG2 ILE A 207      -8.920 -42.579 -32.200  1.00  2.130          H  
ATOM   3191 1HD1 ILE A 207     -10.989 -45.097 -29.248  1.00  2.130          H  
ATOM   3192 2HD1 ILE A 207     -11.779 -43.505 -29.174  1.00  2.130          H  
ATOM   3193 3HD1 ILE A 207     -11.363 -44.221 -30.739  1.00  2.130          H  
ATOM   3194  N   MET A 208      -8.411 -38.947 -30.217  1.00  1.420          N  
ATOM   3195  CA  MET A 208      -8.075 -37.719 -30.906  1.00  1.510          C  
ATOM   3196  C   MET A 208      -6.557 -37.585 -30.952  1.00  1.490          C  
ATOM   3197  O   MET A 208      -6.030 -37.265 -32.016  1.00  1.520          O  
ATOM   3198  CB  MET A 208      -8.707 -36.504 -30.218  1.00  2.080          C  
ATOM   3199  CG  MET A 208      -8.476 -35.160 -30.941  1.00  2.080          C  
ATOM   3200  SD  MET A 208      -9.250 -33.734 -30.096  1.00  2.080          S  
ATOM   3201  CE  MET A 208     -10.953 -33.830 -30.548  1.00  2.080          C  
ATOM   3202  H   MET A 208      -9.039 -38.916 -29.413  1.00  1.700          H  
ATOM   3203  HA  MET A 208      -8.443 -37.779 -31.928  1.00  1.810          H  
ATOM   3204 1HB  MET A 208      -9.775 -36.673 -30.110  1.00  2.490          H  
ATOM   3205 2HB  MET A 208      -8.294 -36.413 -29.212  1.00  2.490          H  
ATOM   3206 1HG  MET A 208      -7.402 -34.973 -31.017  1.00  2.490          H  
ATOM   3207 2HG  MET A 208      -8.877 -35.222 -31.951  1.00  2.490          H  
ATOM   3208 1HE  MET A 208     -11.494 -33.007 -30.078  1.00  2.490          H  
ATOM   3209 2HE  MET A 208     -11.047 -33.752 -31.631  1.00  2.490          H  
ATOM   3210 3HE  MET A 208     -11.366 -34.774 -30.221  1.00  2.490          H  
ATOM   3211  N   LEU A 209      -5.855 -37.858 -29.827  1.00  1.440          N  
ATOM   3212  CA  LEU A 209      -4.385 -37.804 -29.794  1.00  1.440          C  
ATOM   3213  C   LEU A 209      -3.716 -38.821 -30.703  1.00  1.410          C  
ATOM   3214  O   LEU A 209      -2.715 -38.504 -31.342  1.00  1.450          O  
ATOM   3215  CB  LEU A 209      -3.832 -38.033 -28.380  1.00  2.020          C  
ATOM   3216  CG  LEU A 209      -4.030 -36.940 -27.373  1.00  2.020          C  
ATOM   3217  CD1 LEU A 209      -3.636 -37.425 -26.010  1.00  2.020          C  
ATOM   3218  CD2 LEU A 209      -3.167 -35.743 -27.746  1.00  2.020          C  
ATOM   3219  H   LEU A 209      -6.371 -38.074 -28.966  1.00  1.730          H  
ATOM   3220  HA  LEU A 209      -4.089 -36.825 -30.152  1.00  1.730          H  
ATOM   3221 1HB  LEU A 209      -4.325 -38.907 -27.984  1.00  2.420          H  
ATOM   3222 2HB  LEU A 209      -2.768 -38.244 -28.454  1.00  2.420          H  
ATOM   3223  HG  LEU A 209      -5.068 -36.677 -27.349  1.00  2.420          H  
ATOM   3224 1HD1 LEU A 209      -3.793 -36.627 -25.286  1.00  2.420          H  
ATOM   3225 2HD1 LEU A 209      -4.257 -38.279 -25.762  1.00  2.420          H  
ATOM   3226 3HD1 LEU A 209      -2.586 -37.721 -26.001  1.00  2.420          H  
ATOM   3227 1HD2 LEU A 209      -3.310 -34.961 -27.031  1.00  2.420          H  
ATOM   3228 2HD2 LEU A 209      -2.119 -36.038 -27.753  1.00  2.420          H  
ATOM   3229 3HD2 LEU A 209      -3.432 -35.377 -28.712  1.00  2.420          H  
ATOM   3230  N   ILE A 210      -4.255 -40.035 -30.793  1.00  1.340          N  
ATOM   3231  CA  ILE A 210      -3.668 -41.012 -31.705  1.00  1.320          C  
ATOM   3232  C   ILE A 210      -3.747 -40.475 -33.134  1.00  1.390          C  
ATOM   3233  O   ILE A 210      -2.764 -40.541 -33.873  1.00  1.420          O  
ATOM   3234  CB  ILE A 210      -4.376 -42.398 -31.653  1.00  1.860          C  
ATOM   3235  CG1 ILE A 210      -4.103 -43.090 -30.290  1.00  1.860          C  
ATOM   3236  CG2 ILE A 210      -3.900 -43.285 -32.845  1.00  1.860          C  
ATOM   3237  CD1 ILE A 210      -4.991 -44.322 -30.000  1.00  1.860          C  
ATOM   3238  H   ILE A 210      -5.035 -40.283 -30.176  1.00  1.610          H  
ATOM   3239  HA  ILE A 210      -2.621 -41.147 -31.445  1.00  1.580          H  
ATOM   3240  HB  ILE A 210      -5.456 -42.253 -31.727  1.00  2.230          H  
ATOM   3241 1HG1 ILE A 210      -3.061 -43.403 -30.262  1.00  2.230          H  
ATOM   3242 2HG1 ILE A 210      -4.261 -42.362 -29.500  1.00  2.230          H  
ATOM   3243 1HG2 ILE A 210      -4.390 -44.243 -32.822  1.00  2.230          H  
ATOM   3244 2HG2 ILE A 210      -4.133 -42.809 -33.797  1.00  2.230          H  
ATOM   3245 3HG2 ILE A 210      -2.833 -43.425 -32.776  1.00  2.230          H  
ATOM   3246 1HD1 ILE A 210      -4.740 -44.734 -29.033  1.00  2.230          H  
ATOM   3247 2HD1 ILE A 210      -6.033 -44.023 -29.993  1.00  2.230          H  
ATOM   3248 3HD1 ILE A 210      -4.841 -45.092 -30.752  1.00  2.230          H  
ATOM   3249  N   ASP A 211      -4.915 -39.955 -33.525  1.00  1.420          N  
ATOM   3250  CA  ASP A 211      -5.087 -39.389 -34.860  1.00  1.490          C  
ATOM   3251  C   ASP A 211      -4.328 -38.073 -35.063  1.00  1.540          C  
ATOM   3252  O   ASP A 211      -3.856 -37.789 -36.169  1.00  1.600          O  
ATOM   3253  CB  ASP A 211      -6.567 -39.221 -35.179  1.00  2.060          C  
ATOM   3254  CG  ASP A 211      -7.247 -40.561 -35.494  1.00  2.060          C  
ATOM   3255  OD1 ASP A 211      -6.551 -41.518 -35.823  1.00  2.060          O  
ATOM   3256  OD2 ASP A 211      -8.448 -40.632 -35.406  1.00  2.060          O  
ATOM   3257  H   ASP A 211      -5.704 -39.962 -32.869  1.00  1.700          H  
ATOM   3258  HA  ASP A 211      -4.682 -40.106 -35.572  1.00  1.790          H  
ATOM   3259 1HB  ASP A 211      -7.065 -38.768 -34.314  1.00  2.470          H  
ATOM   3260 2HB  ASP A 211      -6.687 -38.546 -36.023  1.00  2.470          H  
ATOM   3261  N   ASN A 212      -4.188 -37.277 -34.003  1.00  1.530          N  
ATOM   3262  CA  ASN A 212      -3.488 -36.005 -34.063  1.00  1.570          C  
ATOM   3263  C   ASN A 212      -2.497 -35.816 -32.904  1.00  1.560          C  
ATOM   3264  O   ASN A 212      -2.835 -35.214 -31.876  1.00  1.590          O  
ATOM   3265  CB  ASN A 212      -4.473 -34.857 -34.053  1.00  2.180          C  
ATOM   3266  CG  ASN A 212      -3.799 -33.498 -34.193  1.00  2.180          C  
ATOM   3267  OD1 ASN A 212      -2.552 -33.366 -34.246  1.00  2.180          O  
ATOM   3268  ND2 ASN A 212      -4.615 -32.469 -34.233  1.00  2.180          N  
ATOM   3269  H   ASN A 212      -4.641 -37.540 -33.131  1.00  1.840          H  
ATOM   3270  HA  ASN A 212      -2.957 -35.949 -35.007  1.00  1.880          H  
ATOM   3271 1HB  ASN A 212      -5.178 -34.985 -34.875  1.00  2.620          H  
ATOM   3272 2HB  ASN A 212      -5.049 -34.883 -33.128  1.00  2.620          H  
ATOM   3273 1HD2 ASN A 212      -4.247 -31.536 -34.297  1.00  2.620          H  
ATOM   3274 2HD2 ASN A 212      -5.606 -32.610 -34.180  1.00  2.620          H  
ATOM   3275  N   PRO A 213      -1.229 -36.216 -33.090  1.00  1.510          N  
ATOM   3276  CA  PRO A 213      -0.132 -36.139 -32.144  1.00  1.520          C  
ATOM   3277  C   PRO A 213       0.187 -34.717 -31.691  1.00  1.510          C  
ATOM   3278  O   PRO A 213       0.925 -34.544 -30.714  1.00  1.210          O  
ATOM   3279  CB  PRO A 213       1.047 -36.728 -32.934  1.00  2.280          C  
ATOM   3280  CG  PRO A 213       0.411 -37.623 -33.965  1.00  2.280          C  
ATOM   3281  CD  PRO A 213      -0.865 -36.931 -34.347  1.00  2.280          C  
ATOM   3282  HA  PRO A 213      -0.379 -36.774 -31.278  1.00  1.820          H  
ATOM   3283 1HB  PRO A 213       1.641 -35.917 -33.377  1.00  2.740          H  
ATOM   3284 2HB  PRO A 213       1.712 -37.277 -32.251  1.00  2.740          H  
ATOM   3285 1HG  PRO A 213       1.083 -37.774 -34.821  1.00  2.740          H  
ATOM   3286 2HG  PRO A 213       0.217 -38.621 -33.535  1.00  2.740          H  
ATOM   3287 1HD  PRO A 213      -0.698 -36.232 -35.178  1.00  2.740          H  
ATOM   3288 2HD  PRO A 213      -1.589 -37.720 -34.590  1.00  2.740          H  
ATOM   3289  N   GLN A 214      -0.283 -33.693 -32.434  1.00  2.150          N  
ATOM   3290  CA  GLN A 214       0.029 -32.341 -32.013  1.00  2.210          C  
ATOM   3291  C   GLN A 214      -1.252 -31.568 -31.765  1.00  2.140          C  
ATOM   3292  O   GLN A 214      -1.304 -30.348 -31.928  1.00  2.140          O  
ATOM   3293  CB  GLN A 214       0.846 -31.627 -33.093  1.00  3.070          C  
ATOM   3294  CG  GLN A 214       2.163 -32.307 -33.448  1.00  3.070          C  
ATOM   3295  CD  GLN A 214       3.146 -32.310 -32.315  1.00  3.070          C  
ATOM   3296  OE1 GLN A 214       3.363 -31.290 -31.656  1.00  3.070          O  
ATOM   3297  NE2 GLN A 214       3.753 -33.461 -32.072  1.00  3.070          N  
ATOM   3298  H   GLN A 214      -0.908 -33.822 -33.232  1.00  2.580          H  
ATOM   3299  HA  GLN A 214       0.591 -32.366 -31.083  1.00  2.650          H  
ATOM   3300 1HB  GLN A 214       0.249 -31.555 -34.002  1.00  3.680          H  
ATOM   3301 2HB  GLN A 214       1.069 -30.612 -32.767  1.00  3.680          H  
ATOM   3302 1HG  GLN A 214       1.964 -33.338 -33.727  1.00  3.680          H  
ATOM   3303 2HG  GLN A 214       2.614 -31.777 -34.285  1.00  3.680          H  
ATOM   3304 1HE2 GLN A 214       4.414 -33.530 -31.326  1.00  3.680          H  
ATOM   3305 2HE2 GLN A 214       3.543 -34.265 -32.625  1.00  3.680          H  
ATOM   3306  N   CYS A 215      -2.227 -32.285 -31.219  1.00  2.100          N  
ATOM   3307  CA  CYS A 215      -3.496 -31.756 -30.758  1.00  2.030          C  
ATOM   3308  C   CYS A 215      -3.259 -30.867 -29.558  1.00  2.000          C  
ATOM   3309  O   CYS A 215      -2.486 -31.225 -28.668  1.00  2.000          O  
ATOM   3310  CB  CYS A 215      -4.421 -32.891 -30.353  1.00  2.870          C  
ATOM   3311  SG  CYS A 215      -6.011 -32.379 -29.820  1.00  2.870          S  
ATOM   3312  H   CYS A 215      -2.107 -33.301 -31.181  1.00  2.520          H  
ATOM   3313  HA  CYS A 215      -3.956 -31.167 -31.554  1.00  2.440          H  
ATOM   3314 1HB  CYS A 215      -4.551 -33.576 -31.176  1.00  3.440          H  
ATOM   3315 2HB  CYS A 215      -3.967 -33.429 -29.550  1.00  3.440          H  
ATOM   3316  HG  CYS A 215      -5.608 -31.531 -28.836  1.00  3.440          H  
ATOM   3317  N   THR A 216      -3.880 -29.701 -29.528  1.00  1.970          N  
ATOM   3318  CA  THR A 216      -3.691 -28.816 -28.387  1.00  1.930          C  
ATOM   3319  C   THR A 216      -4.625 -29.213 -27.255  1.00  1.860          C  
ATOM   3320  O   THR A 216      -5.565 -29.995 -27.449  1.00  1.810          O  
ATOM   3321  CB  THR A 216      -3.953 -27.343 -28.749  1.00  2.720          C  
ATOM   3322  OG1 THR A 216      -5.345 -27.163 -29.059  1.00  2.720          O  
ATOM   3323  CG2 THR A 216      -3.119 -26.965 -29.970  1.00  2.720          C  
ATOM   3324  H   THR A 216      -4.512 -29.431 -30.300  1.00  2.360          H  
ATOM   3325  HA  THR A 216      -2.664 -28.910 -28.034  1.00  2.320          H  
ATOM   3326  HB  THR A 216      -3.684 -26.707 -27.914  1.00  3.260          H  
ATOM   3327  HG1 THR A 216      -5.515 -26.216 -29.176  1.00  3.260          H  
ATOM   3328 1HG2 THR A 216      -3.304 -25.924 -30.229  1.00  3.260          H  
ATOM   3329 2HG2 THR A 216      -2.064 -27.103 -29.743  1.00  3.260          H  
ATOM   3330 3HG2 THR A 216      -3.391 -27.600 -30.816  1.00  3.260          H  
ATOM   3331  N   PHE A 217      -4.404 -28.634 -26.076  1.00  1.880          N  
ATOM   3332  CA  PHE A 217      -5.260 -28.910 -24.932  1.00  1.840          C  
ATOM   3333  C   PHE A 217      -6.655 -28.456 -25.213  1.00  1.860          C  
ATOM   3334  O   PHE A 217      -7.617 -29.126 -24.860  1.00  1.790          O  
ATOM   3335  CB  PHE A 217      -4.833 -28.100 -23.725  1.00  2.590          C  
ATOM   3336  CG  PHE A 217      -3.581 -28.464 -23.226  1.00  2.590          C  
ATOM   3337  CD1 PHE A 217      -2.485 -27.736 -23.620  1.00  2.590          C  
ATOM   3338  CD2 PHE A 217      -3.439 -29.511 -22.366  1.00  2.590          C  
ATOM   3339  CE1 PHE A 217      -1.262 -28.055 -23.174  1.00  2.590          C  
ATOM   3340  CE2 PHE A 217      -2.211 -29.827 -21.912  1.00  2.590          C  
ATOM   3341  CZ  PHE A 217      -1.118 -29.093 -22.329  1.00  2.590          C  
ATOM   3342  H   PHE A 217      -3.620 -28.006 -25.974  1.00  2.260          H  
ATOM   3343  HA  PHE A 217      -5.254 -29.978 -24.722  1.00  2.210          H  
ATOM   3344 1HB  PHE A 217      -4.805 -27.048 -23.977  1.00  3.110          H  
ATOM   3345 2HB  PHE A 217      -5.567 -28.219 -22.926  1.00  3.110          H  
ATOM   3346  HD1 PHE A 217      -2.608 -26.892 -24.300  1.00  3.110          H  
ATOM   3347  HD2 PHE A 217      -4.306 -30.074 -22.050  1.00  3.110          H  
ATOM   3348  HE1 PHE A 217      -0.390 -27.479 -23.490  1.00  3.110          H  
ATOM   3349  HE2 PHE A 217      -2.082 -30.641 -21.226  1.00  3.110          H  
ATOM   3350  HZ  PHE A 217      -0.141 -29.331 -21.988  1.00  3.110          H  
ATOM   3351  N   GLN A 218      -6.763 -27.298 -25.840  1.00  1.970          N  
ATOM   3352  CA  GLN A 218      -8.051 -26.696 -26.080  1.00  2.010          C  
ATOM   3353  C   GLN A 218      -8.865 -27.555 -27.033  1.00  1.960          C  
ATOM   3354  O   GLN A 218     -10.074 -27.687 -26.861  1.00  1.950          O  
ATOM   3355  CB  GLN A 218      -7.837 -25.273 -26.585  1.00  2.800          C  
ATOM   3356  CG  GLN A 218      -7.159 -24.369 -25.514  1.00  2.800          C  
ATOM   3357  CD  GLN A 218      -5.629 -24.618 -25.437  1.00  2.800          C  
ATOM   3358  OE1 GLN A 218      -5.078 -25.295 -26.323  1.00  2.800          O  
ATOM   3359  NE2 GLN A 218      -4.951 -24.127 -24.409  1.00  2.800          N  
ATOM   3360  H   GLN A 218      -5.914 -26.818 -26.135  1.00  2.360          H  
ATOM   3361  HA  GLN A 218      -8.589 -26.644 -25.135  1.00  2.410          H  
ATOM   3362 1HB  GLN A 218      -7.221 -25.289 -27.482  1.00  3.360          H  
ATOM   3363 2HB  GLN A 218      -8.797 -24.831 -26.850  1.00  3.360          H  
ATOM   3364 1HG  GLN A 218      -7.326 -23.321 -25.764  1.00  3.360          H  
ATOM   3365 2HG  GLN A 218      -7.588 -24.595 -24.537  1.00  3.360          H  
ATOM   3366 1HE2 GLN A 218      -3.966 -24.267 -24.336  1.00  3.360          H  
ATOM   3367 2HE2 GLN A 218      -5.395 -23.604 -23.650  1.00  3.360          H  
ATOM   3368  N   GLU A 219      -8.202 -28.170 -28.014  1.00  1.940          N  
ATOM   3369  CA  GLU A 219      -8.878 -29.095 -28.915  1.00  1.900          C  
ATOM   3370  C   GLU A 219      -9.341 -30.347 -28.146  1.00  1.810          C  
ATOM   3371  O   GLU A 219     -10.471 -30.817 -28.316  1.00  1.780          O  
ATOM   3372  CB  GLU A 219      -7.958 -29.445 -30.081  1.00  2.680          C  
ATOM   3373  CG  GLU A 219      -7.751 -28.305 -31.072  1.00  2.680          C  
ATOM   3374  CD  GLU A 219      -6.712 -28.585 -32.145  1.00  2.680          C  
ATOM   3375  OE1 GLU A 219      -5.637 -29.083 -31.844  1.00  2.680          O  
ATOM   3376  OE2 GLU A 219      -7.005 -28.299 -33.283  1.00  2.680          O  
ATOM   3377  H   GLU A 219      -7.213 -27.954 -28.152  1.00  2.330          H  
ATOM   3378  HA  GLU A 219      -9.758 -28.599 -29.320  1.00  2.280          H  
ATOM   3379 1HB  GLU A 219      -6.980 -29.684 -29.686  1.00  3.210          H  
ATOM   3380 2HB  GLU A 219      -8.336 -30.320 -30.611  1.00  3.210          H  
ATOM   3381 1HG  GLU A 219      -8.703 -28.099 -31.558  1.00  3.210          H  
ATOM   3382 2HG  GLU A 219      -7.465 -27.414 -30.523  1.00  3.210          H  
ATOM   3383  N   LEU A 220      -8.508 -30.840 -27.221  1.00  1.760          N  
ATOM   3384  CA  LEU A 220      -8.883 -32.003 -26.422  1.00  1.680          C  
ATOM   3385  C   LEU A 220     -10.106 -31.680 -25.572  1.00  1.670          C  
ATOM   3386  O   LEU A 220     -10.972 -32.539 -25.389  1.00  1.610          O  
ATOM   3387  CB  LEU A 220      -7.727 -32.460 -25.518  1.00  2.380          C  
ATOM   3388  CG  LEU A 220      -6.479 -33.066 -26.204  1.00  2.380          C  
ATOM   3389  CD1 LEU A 220      -5.358 -33.299 -25.157  1.00  2.380          C  
ATOM   3390  CD2 LEU A 220      -6.840 -34.374 -26.903  1.00  2.380          C  
ATOM   3391  H   LEU A 220      -7.564 -30.445 -27.143  1.00  2.110          H  
ATOM   3392  HA  LEU A 220      -9.162 -32.807 -27.094  1.00  2.020          H  
ATOM   3393 1HB  LEU A 220      -7.387 -31.588 -24.996  1.00  2.860          H  
ATOM   3394 2HB  LEU A 220      -8.109 -33.178 -24.794  1.00  2.860          H  
ATOM   3395  HG  LEU A 220      -6.108 -32.364 -26.927  1.00  2.860          H  
ATOM   3396 1HD1 LEU A 220      -4.487 -33.698 -25.643  1.00  2.860          H  
ATOM   3397 2HD1 LEU A 220      -5.095 -32.358 -24.686  1.00  2.860          H  
ATOM   3398 3HD1 LEU A 220      -5.705 -33.997 -24.408  1.00  2.860          H  
ATOM   3399 1HD2 LEU A 220      -5.962 -34.736 -27.386  1.00  2.860          H  
ATOM   3400 2HD2 LEU A 220      -7.200 -35.108 -26.181  1.00  2.860          H  
ATOM   3401 3HD2 LEU A 220      -7.593 -34.213 -27.651  1.00  2.860          H  
ATOM   3402  N   LEU A 221     -10.243 -30.418 -25.150  1.00  1.730          N  
ATOM   3403  CA  LEU A 221     -11.351 -29.992 -24.304  1.00  1.750          C  
ATOM   3404  C   LEU A 221     -12.671 -29.831 -25.045  1.00  1.740          C  
ATOM   3405  O   LEU A 221     -13.683 -29.462 -24.446  1.00  1.730          O  
ATOM   3406  CB  LEU A 221     -11.042 -28.667 -23.585  1.00  2.440          C  
ATOM   3407  CG  LEU A 221      -9.857 -28.686 -22.612  1.00  2.440          C  
ATOM   3408  CD1 LEU A 221      -9.638 -27.300 -22.027  1.00  2.440          C  
ATOM   3409  CD2 LEU A 221     -10.051 -29.678 -21.571  1.00  2.440          C  
ATOM   3410  H   LEU A 221      -9.470 -29.768 -25.329  1.00  2.080          H  
ATOM   3411  HA  LEU A 221     -11.507 -30.766 -23.584  1.00  2.100          H  
ATOM   3412 1HB  LEU A 221     -10.844 -27.910 -24.341  1.00  2.930          H  
ATOM   3413 2HB  LEU A 221     -11.927 -28.372 -23.022  1.00  2.930          H  
ATOM   3414  HG  LEU A 221      -9.004 -28.943 -23.128  1.00  2.930          H  
ATOM   3415 1HD1 LEU A 221      -8.774 -27.315 -21.361  1.00  2.930          H  
ATOM   3416 2HD1 LEU A 221      -9.462 -26.585 -22.829  1.00  2.930          H  
ATOM   3417 3HD1 LEU A 221     -10.525 -27.008 -21.468  1.00  2.930          H  
ATOM   3418 1HD2 LEU A 221      -9.170 -29.650 -20.984  1.00  2.930          H  
ATOM   3419 2HD2 LEU A 221     -10.933 -29.438 -20.979  1.00  2.930          H  
ATOM   3420 3HD2 LEU A 221     -10.154 -30.672 -21.967  1.00  2.930          H  
ATOM   3421  N   THR A 222     -12.688 -30.135 -26.349  1.00  1.760          N  
ATOM   3422  CA  THR A 222     -13.942 -30.116 -27.091  1.00  1.780          C  
ATOM   3423  C   THR A 222     -14.617 -31.463 -26.836  1.00  1.700          C  
ATOM   3424  O   THR A 222     -15.792 -31.669 -27.149  1.00  1.710          O  
ATOM   3425  CB  THR A 222     -13.746 -29.893 -28.607  1.00  2.480          C  
ATOM   3426  OG1 THR A 222     -12.991 -30.975 -29.186  1.00  2.480          O  
ATOM   3427  CG2 THR A 222     -13.035 -28.578 -28.876  1.00  2.480          C  
ATOM   3428  H   THR A 222     -11.827 -30.391 -26.837  1.00  2.110          H  
ATOM   3429  HA  THR A 222     -14.581 -29.324 -26.701  1.00  2.140          H  
ATOM   3430  HB  THR A 222     -14.724 -29.865 -29.083  1.00  2.980          H  
ATOM   3431  HG1 THR A 222     -12.072 -30.957 -28.851  1.00  2.980          H  
ATOM   3432 1HG2 THR A 222     -12.920 -28.436 -29.949  1.00  2.980          H  
ATOM   3433 2HG2 THR A 222     -13.619 -27.760 -28.460  1.00  2.980          H  
ATOM   3434 3HG2 THR A 222     -12.055 -28.595 -28.407  1.00  2.980          H  
ATOM   3435  N   VAL A 223     -13.836 -32.368 -26.238  1.00  1.630          N  
ATOM   3436  CA  VAL A 223     -14.209 -33.702 -25.851  1.00  1.550          C  
ATOM   3437  C   VAL A 223     -14.214 -33.819 -24.335  1.00  1.490          C  
ATOM   3438  O   VAL A 223     -15.224 -34.202 -23.754  1.00  1.450          O  
ATOM   3439  CB  VAL A 223     -13.215 -34.707 -26.431  1.00  2.200          C  
ATOM   3440  CG1 VAL A 223     -13.521 -36.033 -25.967  1.00  2.200          C  
ATOM   3441  CG2 VAL A 223     -13.274 -34.663 -27.926  1.00  2.200          C  
ATOM   3442  H   VAL A 223     -12.880 -32.101 -26.018  1.00  1.960          H  
ATOM   3443  HA  VAL A 223     -15.210 -33.914 -26.229  1.00  1.860          H  
ATOM   3444  HB  VAL A 223     -12.217 -34.468 -26.098  1.00  2.640          H  
ATOM   3445 1HG1 VAL A 223     -12.785 -36.680 -26.389  1.00  2.640          H  
ATOM   3446 2HG1 VAL A 223     -13.462 -36.090 -24.889  1.00  2.640          H  
ATOM   3447 3HG1 VAL A 223     -14.519 -36.318 -26.290  1.00  2.640          H  
ATOM   3448 1HG2 VAL A 223     -12.564 -35.379 -28.329  1.00  2.640          H  
ATOM   3449 2HG2 VAL A 223     -14.279 -34.915 -28.258  1.00  2.640          H  
ATOM   3450 3HG2 VAL A 223     -13.022 -33.661 -28.269  1.00  2.640          H  
ATOM   3451  N   ILE A 224     -13.074 -33.503 -23.710  1.00  1.480          N  
ATOM   3452  CA  ILE A 224     -12.930 -33.592 -22.263  1.00  1.430          C  
ATOM   3453  C   ILE A 224     -13.347 -32.269 -21.698  1.00  1.500          C  
ATOM   3454  O   ILE A 224     -12.569 -31.331 -21.647  1.00  1.550          O  
ATOM   3455  CB  ILE A 224     -11.466 -33.898 -21.864  1.00  2.020          C  
ATOM   3456  CG1 ILE A 224     -11.030 -35.245 -22.509  1.00  2.020          C  
ATOM   3457  CG2 ILE A 224     -11.333 -33.915 -20.311  1.00  2.020          C  
ATOM   3458  CD1 ILE A 224      -9.550 -35.551 -22.416  1.00  2.020          C  
ATOM   3459  H   ILE A 224     -12.290 -33.177 -24.272  1.00  1.780          H  
ATOM   3460  HA  ILE A 224     -13.594 -34.339 -21.864  1.00  1.720          H  
ATOM   3461  HB  ILE A 224     -10.816 -33.123 -22.271  1.00  2.430          H  
ATOM   3462 1HG1 ILE A 224     -11.576 -36.050 -22.023  1.00  2.430          H  
ATOM   3463 2HG1 ILE A 224     -11.302 -35.236 -23.563  1.00  2.430          H  
ATOM   3464 1HG2 ILE A 224     -10.311 -34.109 -20.014  1.00  2.430          H  
ATOM   3465 2HG2 ILE A 224     -11.630 -32.952 -19.905  1.00  2.430          H  
ATOM   3466 3HG2 ILE A 224     -11.979 -34.693 -19.901  1.00  2.430          H  
ATOM   3467 1HD1 ILE A 224      -9.353 -36.505 -22.887  1.00  2.430          H  
ATOM   3468 2HD1 ILE A 224      -8.987 -34.768 -22.926  1.00  2.430          H  
ATOM   3469 3HD1 ILE A 224      -9.236 -35.604 -21.380  1.00  2.430          H  
ATOM   3470  N   LYS A 225     -14.565 -32.195 -21.220  1.00  1.510          N  
ATOM   3471  CA  LYS A 225     -15.083 -30.890 -20.869  1.00  1.580          C  
ATOM   3472  C   LYS A 225     -14.718 -30.495 -19.458  1.00  1.590          C  
ATOM   3473  O   LYS A 225     -14.697 -29.313 -19.122  1.00  1.750          O  
ATOM   3474  CB  LYS A 225     -16.589 -30.864 -21.085  1.00  2.180          C  
ATOM   3475  CG  LYS A 225     -16.962 -30.993 -22.550  1.00  2.180          C  
ATOM   3476  CD  LYS A 225     -18.458 -30.950 -22.768  1.00  2.180          C  
ATOM   3477  CE  LYS A 225     -18.784 -31.089 -24.254  1.00  2.180          C  
ATOM   3478  NZ  LYS A 225     -20.253 -31.077 -24.510  1.00  2.180          N  
ATOM   3479  H   LYS A 225     -15.138 -33.051 -21.155  1.00  1.810          H  
ATOM   3480  HA  LYS A 225     -14.637 -30.156 -21.544  1.00  1.900          H  
ATOM   3481 1HB  LYS A 225     -17.060 -31.676 -20.522  1.00  2.620          H  
ATOM   3482 2HB  LYS A 225     -16.989 -29.923 -20.724  1.00  2.620          H  
ATOM   3483 1HG  LYS A 225     -16.486 -30.187 -23.116  1.00  2.620          H  
ATOM   3484 2HG  LYS A 225     -16.578 -31.943 -22.931  1.00  2.620          H  
ATOM   3485 1HD  LYS A 225     -18.925 -31.770 -22.218  1.00  2.620          H  
ATOM   3486 2HD  LYS A 225     -18.857 -30.004 -22.396  1.00  2.620          H  
ATOM   3487 1HE  LYS A 225     -18.322 -30.264 -24.797  1.00  2.620          H  
ATOM   3488 2HE  LYS A 225     -18.366 -32.028 -24.623  1.00  2.620          H  
ATOM   3489 1HZ  LYS A 225     -20.416 -31.172 -25.504  1.00  2.620          H  
ATOM   3490 2HZ  LYS A 225     -20.690 -31.847 -24.022  1.00  2.620          H  
ATOM   3491 3HZ  LYS A 225     -20.647 -30.205 -24.184  1.00  2.620          H  
ATOM   3492  N   GLY A 226     -14.425 -31.479 -18.628  1.00  1.490          N  
ATOM   3493  CA  GLY A 226     -14.095 -31.205 -17.250  1.00  1.480          C  
ATOM   3494  C   GLY A 226     -14.210 -32.466 -16.433  1.00  1.390          C  
ATOM   3495  O   GLY A 226     -14.505 -33.520 -16.992  1.00  1.340          O  
ATOM   3496  H   GLY A 226     -14.484 -32.439 -18.952  1.00  1.790          H  
ATOM   3497 1HA  GLY A 226     -13.100 -30.804 -17.202  1.00  1.780          H  
ATOM   3498 2HA  GLY A 226     -14.778 -30.456 -16.864  1.00  1.780          H  
ATOM   3499  N   PRO A 227     -13.936 -32.386 -15.126  1.00  1.380          N  
ATOM   3500  CA  PRO A 227     -14.022 -33.441 -14.131  1.00  1.310          C  
ATOM   3501  C   PRO A 227     -15.423 -34.008 -14.104  1.00  1.300          C  
ATOM   3502  O   PRO A 227     -16.390 -33.275 -14.323  1.00  1.400          O  
ATOM   3503  CB  PRO A 227     -13.736 -32.690 -12.836  1.00  1.970          C  
ATOM   3504  CG  PRO A 227     -12.909 -31.506 -13.240  1.00  1.970          C  
ATOM   3505  CD  PRO A 227     -13.434 -31.108 -14.584  1.00  1.970          C  
ATOM   3506  HA  PRO A 227     -13.270 -34.225 -14.326  1.00  1.570          H  
ATOM   3507 1HB  PRO A 227     -14.683 -32.398 -12.388  1.00  2.360          H  
ATOM   3508 2HB  PRO A 227     -13.254 -33.349 -12.133  1.00  2.360          H  
ATOM   3509 1HG  PRO A 227     -13.008 -30.703 -12.495  1.00  2.360          H  
ATOM   3510 2HG  PRO A 227     -11.842 -31.785 -13.268  1.00  2.360          H  
ATOM   3511 1HD  PRO A 227     -14.239 -30.377 -14.503  1.00  2.360          H  
ATOM   3512 2HD  PRO A 227     -12.579 -30.733 -15.145  1.00  2.360          H  
ATOM   3513  N   ASP A 228     -15.549 -35.297 -13.869  1.00  1.200          N  
ATOM   3514  CA  ASP A 228     -16.868 -35.928 -13.812  1.00  1.170          C  
ATOM   3515  C   ASP A 228     -16.896 -36.701 -12.510  1.00  1.120          C  
ATOM   3516  O   ASP A 228     -16.377 -37.818 -12.419  1.00  1.150          O  
ATOM   3517  CB  ASP A 228     -17.114 -36.879 -14.988  1.00  1.650          C  
ATOM   3518  CG  ASP A 228     -18.592 -37.400 -15.094  1.00  1.650          C  
ATOM   3519  OD1 ASP A 228     -19.503 -36.674 -14.713  1.00  1.650          O  
ATOM   3520  OD2 ASP A 228     -18.805 -38.548 -15.488  1.00  1.650          O  
ATOM   3521  H   ASP A 228     -14.703 -35.835 -13.663  1.00  1.440          H  
ATOM   3522  HA  ASP A 228     -17.646 -35.165 -13.788  1.00  1.400          H  
ATOM   3523 1HB  ASP A 228     -16.843 -36.376 -15.917  1.00  1.980          H  
ATOM   3524 2HB  ASP A 228     -16.471 -37.740 -14.869  1.00  1.980          H  
ATOM   3525  N   PHE A 229     -17.459 -36.093 -11.494  1.00  1.110          N  
ATOM   3526  CA  PHE A 229     -17.432 -36.659 -10.171  1.00  1.070          C  
ATOM   3527  C   PHE A 229     -18.533 -37.714  -9.964  1.00  1.000          C  
ATOM   3528  O   PHE A 229     -19.643 -37.556 -10.483  1.00  1.010          O  
ATOM   3529  CB  PHE A 229     -17.569 -35.540  -9.160  1.00  1.510          C  
ATOM   3530  CG  PHE A 229     -16.335 -34.643  -9.117  1.00  1.510          C  
ATOM   3531  CD1 PHE A 229     -16.359 -33.385  -9.701  1.00  1.510          C  
ATOM   3532  CD2 PHE A 229     -15.147 -35.065  -8.517  1.00  1.510          C  
ATOM   3533  CE1 PHE A 229     -15.246 -32.577  -9.669  1.00  1.510          C  
ATOM   3534  CE2 PHE A 229     -14.034 -34.245  -8.483  1.00  1.510          C  
ATOM   3535  CZ  PHE A 229     -14.088 -32.997  -9.060  1.00  1.510          C  
ATOM   3536  H   PHE A 229     -17.881 -35.189 -11.645  1.00  1.330          H  
ATOM   3537  HA  PHE A 229     -16.452 -37.086 -10.043  1.00  1.280          H  
ATOM   3538 1HB  PHE A 229     -18.440 -34.922  -9.403  1.00  1.820          H  
ATOM   3539 2HB  PHE A 229     -17.735 -35.960  -8.195  1.00  1.820          H  
ATOM   3540  HD1 PHE A 229     -17.271 -33.032 -10.187  1.00  1.820          H  
ATOM   3541  HD2 PHE A 229     -15.098 -36.055  -8.068  1.00  1.820          H  
ATOM   3542  HE1 PHE A 229     -15.284 -31.598 -10.136  1.00  1.820          H  
ATOM   3543  HE2 PHE A 229     -13.115 -34.584  -8.003  1.00  1.820          H  
ATOM   3544  HZ  PHE A 229     -13.216 -32.345  -9.038  1.00  1.820          H  
ATOM   3545  N   PRO A 230     -18.278 -38.772  -9.153  1.00  0.940          N  
ATOM   3546  CA  PRO A 230     -19.194 -39.839  -8.781  1.00  0.860          C  
ATOM   3547  C   PRO A 230     -20.553 -39.359  -8.305  1.00  0.910          C  
ATOM   3548  O   PRO A 230     -21.550 -40.043  -8.548  1.00  0.900          O  
ATOM   3549  CB  PRO A 230     -18.439 -40.526  -7.637  1.00  1.290          C  
ATOM   3550  CG  PRO A 230     -17.015 -40.319  -7.964  1.00  1.290          C  
ATOM   3551  CD  PRO A 230     -16.935 -38.949  -8.558  1.00  1.290          C  
ATOM   3552  HA  PRO A 230     -19.309 -40.528  -9.629  1.00  1.030          H  
ATOM   3553 1HB  PRO A 230     -18.719 -40.087  -6.669  1.00  1.550          H  
ATOM   3554 2HB  PRO A 230     -18.708 -41.602  -7.591  1.00  1.550          H  
ATOM   3555 1HG  PRO A 230     -16.398 -40.467  -7.078  1.00  1.550          H  
ATOM   3556 2HG  PRO A 230     -16.699 -41.068  -8.668  1.00  1.550          H  
ATOM   3557 1HD  PRO A 230     -16.710 -38.187  -7.821  1.00  1.550          H  
ATOM   3558 2HD  PRO A 230     -16.185 -39.036  -9.316  1.00  1.550          H  
ATOM   3559  N   THR A 231     -20.632 -38.176  -7.667  1.00  0.990          N  
ATOM   3560  CA  THR A 231     -21.934 -37.745  -7.214  1.00  1.040          C  
ATOM   3561  C   THR A 231     -22.341 -36.408  -7.821  1.00  1.120          C  
ATOM   3562  O   THR A 231     -23.078 -35.636  -7.209  1.00  1.180          O  
ATOM   3563  CB  THR A 231     -21.961 -37.647  -5.664  1.00  1.440          C  
ATOM   3564  OG1 THR A 231     -20.931 -36.736  -5.199  1.00  1.440          O  
ATOM   3565  CG2 THR A 231     -21.690 -39.040  -5.066  1.00  1.440          C  
ATOM   3566  H   THR A 231     -19.839 -37.594  -7.433  1.00  1.190          H  
ATOM   3567  HA  THR A 231     -22.678 -38.479  -7.517  1.00  1.250          H  
ATOM   3568  HB  THR A 231     -22.935 -37.292  -5.328  1.00  1.720          H  
ATOM   3569  HG1 THR A 231     -21.343 -35.839  -5.008  1.00  1.720          H  
ATOM   3570 1HG2 THR A 231     -21.710 -38.976  -3.980  1.00  1.720          H  
ATOM   3571 2HG2 THR A 231     -22.455 -39.739  -5.404  1.00  1.720          H  
ATOM   3572 3HG2 THR A 231     -20.717 -39.391  -5.384  1.00  1.720          H  
ATOM   3573  N   GLY A 232     -22.006 -36.236  -9.105  1.00  1.120          N  
ATOM   3574  CA  GLY A 232     -22.502 -35.129  -9.923  1.00  1.200          C  
ATOM   3575  C   GLY A 232     -22.249 -33.692  -9.472  1.00  1.290          C  
ATOM   3576  O   GLY A 232     -21.108 -33.227  -9.339  1.00  1.310          O  
ATOM   3577  H   GLY A 232     -21.353 -36.900  -9.530  1.00  1.340          H  
ATOM   3578 1HA  GLY A 232     -22.075 -35.246 -10.917  1.00  1.440          H  
ATOM   3579 2HA  GLY A 232     -23.577 -35.258 -10.056  1.00  1.440          H  
ATOM   3580  N   ALA A 233     -23.389 -33.024  -9.265  1.00  1.350          N  
ATOM   3581  CA  ALA A 233     -23.653 -31.635  -8.895  1.00  1.440          C  
ATOM   3582  C   ALA A 233     -23.136 -30.669  -9.983  1.00  1.470          C  
ATOM   3583  O   ALA A 233     -23.156 -31.024 -11.170  1.00  1.440          O  
ATOM   3584  CB  ALA A 233     -23.028 -31.374  -7.522  1.00  1.980          C  
ATOM   3585  H   ALA A 233     -24.240 -33.572  -9.420  1.00  1.620          H  
ATOM   3586  HA  ALA A 233     -24.732 -31.505  -8.821  1.00  1.730          H  
ATOM   3587 1HB  ALA A 233     -23.247 -30.400  -7.204  1.00  2.380          H  
ATOM   3588 2HB  ALA A 233     -23.439 -32.078  -6.798  1.00  2.380          H  
ATOM   3589 3HB  ALA A 233     -21.950 -31.506  -7.575  1.00  2.380          H  
ATOM   3590  N   ASN A 234     -22.673 -29.474  -9.619  1.00  1.520          N  
ATOM   3591  CA  ASN A 234     -22.302 -28.498 -10.639  1.00  1.550          C  
ATOM   3592  C   ASN A 234     -20.885 -27.967 -10.517  1.00  1.550          C  
ATOM   3593  O   ASN A 234     -20.424 -27.617  -9.436  1.00  1.560          O  
ATOM   3594  CB  ASN A 234     -23.284 -27.332 -10.566  1.00  2.160          C  
ATOM   3595  CG  ASN A 234     -24.674 -27.707 -10.999  1.00  2.160          C  
ATOM   3596  OD1 ASN A 234     -25.494 -28.262 -10.251  1.00  2.160          O  
ATOM   3597  ND2 ASN A 234     -24.952 -27.389 -12.228  1.00  2.160          N  
ATOM   3598  H   ASN A 234     -22.682 -29.175  -8.645  1.00  1.820          H  
ATOM   3599  HA  ASN A 234     -22.381 -28.967 -11.620  1.00  1.860          H  
ATOM   3600 1HB  ASN A 234     -23.330 -26.967  -9.543  1.00  2.590          H  
ATOM   3601 2HB  ASN A 234     -22.922 -26.518 -11.184  1.00  2.590          H  
ATOM   3602 1HD2 ASN A 234     -25.843 -27.640 -12.657  1.00  2.590          H  
ATOM   3603 2HD2 ASN A 234     -24.261 -26.945 -12.793  1.00  2.590          H  
ATOM   3604  N   ILE A 235     -20.210 -27.813 -11.644  1.00  1.550          N  
ATOM   3605  CA  ILE A 235     -18.891 -27.211 -11.617  1.00  1.570          C  
ATOM   3606  C   ILE A 235     -19.052 -25.772 -12.053  1.00  1.700          C  
ATOM   3607  O   ILE A 235     -19.582 -25.483 -13.127  1.00  1.750          O  
ATOM   3608  CB  ILE A 235     -17.869 -27.928 -12.499  1.00  2.190          C  
ATOM   3609  CG1 ILE A 235     -17.745 -29.397 -12.064  1.00  2.190          C  
ATOM   3610  CG2 ILE A 235     -16.544 -27.201 -12.277  1.00  2.190          C  
ATOM   3611  CD1 ILE A 235     -16.940 -30.270 -12.997  1.00  2.190          C  
ATOM   3612  H   ILE A 235     -20.621 -28.132 -12.518  1.00  1.860          H  
ATOM   3613  HA  ILE A 235     -18.511 -27.215 -10.596  1.00  1.880          H  
ATOM   3614  HB  ILE A 235     -18.159 -27.906 -13.546  1.00  2.630          H  
ATOM   3615 1HG1 ILE A 235     -17.293 -29.430 -11.114  1.00  2.630          H  
ATOM   3616 2HG1 ILE A 235     -18.748 -29.822 -11.987  1.00  2.630          H  
ATOM   3617 1HG2 ILE A 235     -15.758 -27.658 -12.812  1.00  2.630          H  
ATOM   3618 2HG2 ILE A 235     -16.616 -26.161 -12.588  1.00  2.630          H  
ATOM   3619 3HG2 ILE A 235     -16.316 -27.241 -11.216  1.00  2.630          H  
ATOM   3620 1HD1 ILE A 235     -16.917 -31.287 -12.606  1.00  2.630          H  
ATOM   3621 2HD1 ILE A 235     -17.399 -30.276 -13.983  1.00  2.630          H  
ATOM   3622 3HD1 ILE A 235     -15.935 -29.901 -13.069  1.00  2.630          H  
ATOM   3623  N   ILE A 236     -18.640 -24.879 -11.181  1.00  1.780          N  
ATOM   3624  CA  ILE A 236     -18.880 -23.469 -11.372  1.00  1.930          C  
ATOM   3625  C   ILE A 236     -17.901 -22.734 -12.276  1.00  2.010          C  
ATOM   3626  O   ILE A 236     -18.329 -21.994 -13.154  1.00  2.440          O  
ATOM   3627  CB  ILE A 236     -18.965 -22.809  -9.981  1.00  2.640          C  
ATOM   3628  CG1 ILE A 236     -20.116 -23.466  -9.148  1.00  2.640          C  
ATOM   3629  CG2 ILE A 236     -19.165 -21.345 -10.092  1.00  2.640          C  
ATOM   3630  CD1 ILE A 236     -21.507 -23.399  -9.783  1.00  2.640          C  
ATOM   3631  H   ILE A 236     -18.173 -25.212 -10.331  1.00  2.140          H  
ATOM   3632  HA  ILE A 236     -19.840 -23.362 -11.855  1.00  2.320          H  
ATOM   3633  HB  ILE A 236     -18.043 -23.001  -9.445  1.00  3.170          H  
ATOM   3634 1HG1 ILE A 236     -19.871 -24.518  -8.974  1.00  3.170          H  
ATOM   3635 2HG1 ILE A 236     -20.163 -22.962  -8.180  1.00  3.170          H  
ATOM   3636 1HG2 ILE A 236     -19.209 -20.908  -9.095  1.00  3.170          H  
ATOM   3637 2HG2 ILE A 236     -18.339 -20.906 -10.635  1.00  3.170          H  
ATOM   3638 3HG2 ILE A 236     -20.081 -21.133 -10.622  1.00  3.170          H  
ATOM   3639 1HD1 ILE A 236     -22.203 -23.850  -9.160  1.00  3.170          H  
ATOM   3640 2HD1 ILE A 236     -21.804 -22.371  -9.938  1.00  3.170          H  
ATOM   3641 3HD1 ILE A 236     -21.523 -23.922 -10.712  1.00  3.170          H  
ATOM   3642  N   TYR A 237     -16.606 -22.901 -12.075  1.00  1.940          N  
ATOM   3643  CA  TYR A 237     -15.658 -22.133 -12.876  1.00  1.940          C  
ATOM   3644  C   TYR A 237     -14.922 -22.937 -13.939  1.00  1.820          C  
ATOM   3645  O   TYR A 237     -13.953 -23.647 -13.630  1.00  1.740          O  
ATOM   3646  CB  TYR A 237     -14.598 -21.481 -11.980  1.00  2.720          C  
ATOM   3647  CG  TYR A 237     -15.102 -20.422 -11.018  1.00  2.720          C  
ATOM   3648  CD1 TYR A 237     -15.600 -20.804  -9.806  1.00  2.720          C  
ATOM   3649  CD2 TYR A 237     -15.026 -19.079 -11.340  1.00  2.720          C  
ATOM   3650  CE1 TYR A 237     -16.041 -19.875  -8.900  1.00  2.720          C  
ATOM   3651  CE2 TYR A 237     -15.456 -18.132 -10.438  1.00  2.720          C  
ATOM   3652  CZ  TYR A 237     -15.968 -18.531  -9.216  1.00  2.720          C  
ATOM   3653  OH  TYR A 237     -16.396 -17.598  -8.301  1.00  2.720          O  
ATOM   3654  H   TYR A 237     -16.299 -23.547 -11.372  1.00  2.330          H  
ATOM   3655  HA  TYR A 237     -16.207 -21.340 -13.388  1.00  2.330          H  
ATOM   3656 1HB  TYR A 237     -14.101 -22.255 -11.394  1.00  3.260          H  
ATOM   3657 2HB  TYR A 237     -13.836 -21.022 -12.613  1.00  3.260          H  
ATOM   3658  HD1 TYR A 237     -15.640 -21.845  -9.579  1.00  3.260          H  
ATOM   3659  HD2 TYR A 237     -14.623 -18.770 -12.306  1.00  3.260          H  
ATOM   3660  HE1 TYR A 237     -16.440 -20.196  -7.937  1.00  3.260          H  
ATOM   3661  HE2 TYR A 237     -15.389 -17.075 -10.692  1.00  3.260          H  
ATOM   3662  HH  TYR A 237     -16.188 -16.719  -8.622  1.00  3.260          H  
ATOM   3663  N   THR A 238     -15.286 -22.720 -15.201  1.00  1.920          N  
ATOM   3664  CA  THR A 238     -14.634 -23.398 -16.318  1.00  1.910          C  
ATOM   3665  C   THR A 238     -13.159 -23.019 -16.305  1.00  2.010          C  
ATOM   3666  O   THR A 238     -12.284 -23.820 -16.620  1.00  1.980          O  
ATOM   3667  CB  THR A 238     -15.307 -23.116 -17.671  1.00  2.680          C  
ATOM   3668  OG1 THR A 238     -16.639 -23.656 -17.665  1.00  2.680          O  
ATOM   3669  CG2 THR A 238     -14.512 -23.798 -18.786  1.00  2.680          C  
ATOM   3670  H   THR A 238     -16.068 -22.099 -15.383  1.00  2.300          H  
ATOM   3671  HA  THR A 238     -14.701 -24.465 -16.153  1.00  2.290          H  
ATOM   3672  HB  THR A 238     -15.353 -22.043 -17.852  1.00  3.210          H  
ATOM   3673  HG1 THR A 238     -17.242 -23.203 -17.032  1.00  3.210          H  
ATOM   3674 1HG2 THR A 238     -14.986 -23.613 -19.740  1.00  3.210          H  
ATOM   3675 2HG2 THR A 238     -13.502 -23.404 -18.822  1.00  3.210          H  
ATOM   3676 3HG2 THR A 238     -14.474 -24.873 -18.602  1.00  3.210          H  
ATOM   3677  N   LYS A 239     -12.872 -21.772 -15.945  1.00  2.150          N  
ATOM   3678  CA  LYS A 239     -11.498 -21.304 -15.895  1.00  2.270          C  
ATOM   3679  C   LYS A 239     -10.626 -22.167 -14.966  1.00  2.160          C  
ATOM   3680  O   LYS A 239      -9.422 -22.323 -15.222  1.00  2.140          O  
ATOM   3681  CB  LYS A 239     -11.447 -19.857 -15.421  1.00  3.130          C  
ATOM   3682  CG  LYS A 239     -11.946 -18.838 -16.447  1.00  3.130          C  
ATOM   3683  CD  LYS A 239     -11.990 -17.413 -15.871  1.00  3.130          C  
ATOM   3684  CE  LYS A 239     -10.579 -16.833 -15.652  1.00  3.130          C  
ATOM   3685  NZ  LYS A 239     -10.630 -15.432 -15.201  1.00  3.130          N  
ATOM   3686  H   LYS A 239     -13.625 -21.140 -15.716  1.00  2.580          H  
ATOM   3687  HA  LYS A 239     -11.078 -21.364 -16.902  1.00  2.720          H  
ATOM   3688 1HB  LYS A 239     -12.046 -19.751 -14.516  1.00  3.760          H  
ATOM   3689 2HB  LYS A 239     -10.420 -19.621 -15.163  1.00  3.760          H  
ATOM   3690 1HG  LYS A 239     -11.285 -18.853 -17.316  1.00  3.760          H  
ATOM   3691 2HG  LYS A 239     -12.946 -19.116 -16.776  1.00  3.760          H  
ATOM   3692 1HD  LYS A 239     -12.531 -16.754 -16.555  1.00  3.760          H  
ATOM   3693 2HD  LYS A 239     -12.521 -17.413 -14.916  1.00  3.760          H  
ATOM   3694 1HE  LYS A 239     -10.056 -17.408 -14.897  1.00  3.760          H  
ATOM   3695 2HE  LYS A 239     -10.024 -16.882 -16.587  1.00  3.760          H  
ATOM   3696 1HZ  LYS A 239      -9.709 -15.070 -15.068  1.00  3.760          H  
ATOM   3697 2HZ  LYS A 239     -11.125 -14.845 -15.884  1.00  3.760          H  
ATOM   3698 3HZ  LYS A 239     -11.150 -15.345 -14.323  1.00  3.760          H  
ATOM   3699  N   GLY A 240     -11.199 -22.675 -13.850  1.00  2.100          N  
ATOM   3700  CA  GLY A 240     -10.458 -23.514 -12.916  1.00  2.010          C  
ATOM   3701  C   GLY A 240     -10.093 -24.808 -13.619  1.00  1.890          C  
ATOM   3702  O   GLY A 240      -8.951 -25.286 -13.534  1.00  1.890          O  
ATOM   3703  H   GLY A 240     -12.190 -22.552 -13.659  1.00  2.520          H  
ATOM   3704 1HA  GLY A 240      -9.564 -22.997 -12.573  1.00  2.410          H  
ATOM   3705 2HA  GLY A 240     -11.079 -23.725 -12.045  1.00  2.410          H  
ATOM   3706  N   ILE A 241     -11.068 -25.325 -14.381  1.00  1.820          N  
ATOM   3707  CA  ILE A 241     -10.901 -26.560 -15.134  1.00  1.720          C  
ATOM   3708  C   ILE A 241      -9.810 -26.400 -16.188  1.00  1.780          C  
ATOM   3709  O   ILE A 241      -8.917 -27.246 -16.292  1.00  1.740          O  
ATOM   3710  CB  ILE A 241     -12.210 -26.976 -15.873  1.00  2.450          C  
ATOM   3711  CG1 ILE A 241     -13.335 -27.384 -14.884  1.00  2.450          C  
ATOM   3712  CG2 ILE A 241     -11.915 -28.088 -16.842  1.00  2.450          C  
ATOM   3713  CD1 ILE A 241     -14.729 -27.541 -15.582  1.00  2.450          C  
ATOM   3714  H   ILE A 241     -11.977 -24.846 -14.346  1.00  2.180          H  
ATOM   3715  HA  ILE A 241     -10.607 -27.352 -14.447  1.00  2.060          H  
ATOM   3716  HB  ILE A 241     -12.584 -26.147 -16.440  1.00  2.940          H  
ATOM   3717 1HG1 ILE A 241     -13.060 -28.303 -14.404  1.00  2.940          H  
ATOM   3718 2HG1 ILE A 241     -13.426 -26.613 -14.114  1.00  2.940          H  
ATOM   3719 1HG2 ILE A 241     -12.802 -28.368 -17.388  1.00  2.940          H  
ATOM   3720 2HG2 ILE A 241     -11.176 -27.780 -17.565  1.00  2.940          H  
ATOM   3721 3HG2 ILE A 241     -11.543 -28.935 -16.281  1.00  2.940          H  
ATOM   3722 1HD1 ILE A 241     -15.480 -27.818 -14.889  1.00  2.940          H  
ATOM   3723 2HD1 ILE A 241     -15.017 -26.614 -16.044  1.00  2.940          H  
ATOM   3724 3HD1 ILE A 241     -14.697 -28.292 -16.339  1.00  2.940          H  
ATOM   3725  N   GLU A 242      -9.883 -25.320 -16.968  1.00  1.880          N  
ATOM   3726  CA  GLU A 242      -8.907 -25.084 -18.017  1.00  1.940          C  
ATOM   3727  C   GLU A 242      -7.506 -24.890 -17.458  1.00  1.990          C  
ATOM   3728  O   GLU A 242      -6.551 -25.429 -18.023  1.00  1.990          O  
ATOM   3729  CB  GLU A 242      -9.308 -23.872 -18.859  1.00  2.690          C  
ATOM   3730  CG  GLU A 242     -10.539 -24.091 -19.742  1.00  2.690          C  
ATOM   3731  CD  GLU A 242     -10.954 -22.851 -20.489  1.00  2.690          C  
ATOM   3732  OE1 GLU A 242     -10.342 -21.829 -20.284  1.00  2.690          O  
ATOM   3733  OE2 GLU A 242     -11.888 -22.923 -21.255  1.00  2.690          O  
ATOM   3734  H   GLU A 242     -10.659 -24.667 -16.827  1.00  2.260          H  
ATOM   3735  HA  GLU A 242      -8.894 -25.957 -18.668  1.00  2.330          H  
ATOM   3736 1HB  GLU A 242      -9.522 -23.033 -18.194  1.00  3.230          H  
ATOM   3737 2HB  GLU A 242      -8.474 -23.581 -19.499  1.00  3.230          H  
ATOM   3738 1HG  GLU A 242     -10.316 -24.867 -20.459  1.00  3.230          H  
ATOM   3739 2HG  GLU A 242     -11.358 -24.438 -19.118  1.00  3.230          H  
ATOM   3740  N   SER A 243      -7.379 -24.176 -16.328  1.00  2.040          N  
ATOM   3741  CA  SER A 243      -6.068 -23.942 -15.744  1.00  2.090          C  
ATOM   3742  C   SER A 243      -5.454 -25.275 -15.376  1.00  2.010          C  
ATOM   3743  O   SER A 243      -4.304 -25.555 -15.722  1.00  2.040          O  
ATOM   3744  CB  SER A 243      -6.208 -23.074 -14.506  1.00  2.910          C  
ATOM   3745  OG  SER A 243      -6.684 -21.791 -14.836  1.00  2.910          O  
ATOM   3746  H   SER A 243      -8.194 -23.730 -15.904  1.00  2.450          H  
ATOM   3747  HA  SER A 243      -5.432 -23.446 -16.476  1.00  2.510          H  
ATOM   3748 1HB  SER A 243      -6.894 -23.548 -13.803  1.00  3.490          H  
ATOM   3749 2HB  SER A 243      -5.240 -22.995 -14.014  1.00  3.490          H  
ATOM   3750  HG  SER A 243      -7.648 -21.898 -15.014  1.00  3.490          H  
ATOM   3751  N   TYR A 244      -6.249 -26.130 -14.738  1.00  1.910          N  
ATOM   3752  CA  TYR A 244      -5.789 -27.448 -14.377  1.00  1.830          C  
ATOM   3753  C   TYR A 244      -5.366 -28.259 -15.576  1.00  1.790          C  
ATOM   3754  O   TYR A 244      -4.262 -28.794 -15.643  1.00  1.800          O  
ATOM   3755  CB  TYR A 244      -6.857 -28.175 -13.597  1.00  2.590          C  
ATOM   3756  CG  TYR A 244      -6.561 -29.619 -13.413  1.00  2.590          C  
ATOM   3757  CD1 TYR A 244      -5.564 -30.027 -12.564  1.00  2.590          C  
ATOM   3758  CD2 TYR A 244      -7.324 -30.552 -14.093  1.00  2.590          C  
ATOM   3759  CE1 TYR A 244      -5.320 -31.350 -12.394  1.00  2.590          C  
ATOM   3760  CE2 TYR A 244      -7.079 -31.886 -13.923  1.00  2.590          C  
ATOM   3761  CZ  TYR A 244      -6.079 -32.285 -13.077  1.00  2.590          C  
ATOM   3762  OH  TYR A 244      -5.830 -33.607 -12.891  1.00  2.590          O  
ATOM   3763  H   TYR A 244      -7.197 -25.842 -14.475  1.00  2.290          H  
ATOM   3764  HA  TYR A 244      -4.916 -27.333 -13.742  1.00  2.200          H  
ATOM   3765 1HB  TYR A 244      -6.959 -27.706 -12.627  1.00  3.110          H  
ATOM   3766 2HB  TYR A 244      -7.814 -28.079 -14.105  1.00  3.110          H  
ATOM   3767  HD1 TYR A 244      -4.973 -29.295 -12.025  1.00  3.110          H  
ATOM   3768  HD2 TYR A 244      -8.122 -30.222 -14.763  1.00  3.110          H  
ATOM   3769  HE1 TYR A 244      -4.535 -31.665 -11.716  1.00  3.110          H  
ATOM   3770  HE2 TYR A 244      -7.679 -32.627 -14.454  1.00  3.110          H  
ATOM   3771  HH  TYR A 244      -6.407 -34.123 -13.462  1.00  3.110          H  
ATOM   3772  N   PHE A 245      -6.209 -28.341 -16.579  1.00  1.770          N  
ATOM   3773  CA  PHE A 245      -5.830 -29.156 -17.704  1.00  1.750          C  
ATOM   3774  C   PHE A 245      -4.549 -28.666 -18.398  1.00  1.840          C  
ATOM   3775  O   PHE A 245      -3.712 -29.491 -18.783  1.00  1.830          O  
ATOM   3776  CB  PHE A 245      -7.000 -29.254 -18.658  1.00  2.460          C  
ATOM   3777  CG  PHE A 245      -8.125 -30.197 -18.192  1.00  2.460          C  
ATOM   3778  CD1 PHE A 245      -9.396 -29.867 -18.455  1.00  2.460          C  
ATOM   3779  CD2 PHE A 245      -7.911 -31.417 -17.544  1.00  2.460          C  
ATOM   3780  CE1 PHE A 245     -10.433 -30.680 -18.151  1.00  2.460          C  
ATOM   3781  CE2 PHE A 245      -8.954 -32.223 -17.219  1.00  2.460          C  
ATOM   3782  CZ  PHE A 245     -10.224 -31.857 -17.528  1.00  2.460          C  
ATOM   3783  H   PHE A 245      -7.123 -27.878 -16.537  1.00  2.120          H  
ATOM   3784  HA  PHE A 245      -5.608 -30.143 -17.323  1.00  2.100          H  
ATOM   3785 1HB  PHE A 245      -7.428 -28.257 -18.788  1.00  2.950          H  
ATOM   3786 2HB  PHE A 245      -6.651 -29.589 -19.631  1.00  2.950          H  
ATOM   3787  HD1 PHE A 245      -9.596 -28.921 -18.954  1.00  2.950          H  
ATOM   3788  HD2 PHE A 245      -6.927 -31.759 -17.291  1.00  2.950          H  
ATOM   3789  HE1 PHE A 245     -11.431 -30.369 -18.428  1.00  2.950          H  
ATOM   3790  HE2 PHE A 245      -8.760 -33.165 -16.726  1.00  2.950          H  
ATOM   3791  HZ  PHE A 245     -11.058 -32.508 -17.282  1.00  2.950          H  
ATOM   3792  N   GLU A 246      -4.379 -27.347 -18.561  1.00  1.920          N  
ATOM   3793  CA  GLU A 246      -3.173 -26.805 -19.197  1.00  2.010          C  
ATOM   3794  C   GLU A 246      -1.876 -26.935 -18.362  1.00  2.030          C  
ATOM   3795  O   GLU A 246      -0.803 -27.199 -18.915  1.00  2.070          O  
ATOM   3796  CB  GLU A 246      -3.372 -25.318 -19.537  1.00  2.780          C  
ATOM   3797  CG  GLU A 246      -4.376 -25.001 -20.677  1.00  2.780          C  
ATOM   3798  CD  GLU A 246      -4.575 -23.481 -20.862  1.00  2.780          C  
ATOM   3799  OE1 GLU A 246      -4.098 -22.754 -20.024  1.00  2.780          O  
ATOM   3800  OE2 GLU A 246      -5.171 -23.057 -21.842  1.00  2.780          O  
ATOM   3801  H   GLU A 246      -5.109 -26.696 -18.252  1.00  2.300          H  
ATOM   3802  HA  GLU A 246      -3.021 -27.346 -20.129  1.00  2.410          H  
ATOM   3803 1HB  GLU A 246      -3.726 -24.801 -18.639  1.00  3.330          H  
ATOM   3804 2HB  GLU A 246      -2.412 -24.881 -19.805  1.00  3.330          H  
ATOM   3805 1HG  GLU A 246      -4.005 -25.434 -21.606  1.00  3.330          H  
ATOM   3806 2HG  GLU A 246      -5.333 -25.469 -20.444  1.00  3.330          H  
ATOM   3807  N   THR A 247      -1.952 -26.741 -17.031  1.00  2.030          N  
ATOM   3808  CA  THR A 247      -0.739 -26.734 -16.202  1.00  2.070          C  
ATOM   3809  C   THR A 247      -0.570 -27.899 -15.230  1.00  2.000          C  
ATOM   3810  O   THR A 247       0.522 -28.091 -14.694  1.00  2.040          O  
ATOM   3811  CB  THR A 247      -0.715 -25.489 -15.309  1.00  2.880          C  
ATOM   3812  OG1 THR A 247      -1.820 -25.578 -14.394  1.00  2.880          O  
ATOM   3813  CG2 THR A 247      -0.874 -24.236 -16.167  1.00  2.880          C  
ATOM   3814  H   THR A 247      -2.845 -26.486 -16.593  1.00  2.440          H  
ATOM   3815  HA  THR A 247       0.123 -26.725 -16.865  1.00  2.480          H  
ATOM   3816  HB  THR A 247       0.219 -25.451 -14.752  1.00  3.460          H  
ATOM   3817  HG1 THR A 247      -1.745 -24.899 -13.709  1.00  3.460          H  
ATOM   3818 1HG2 THR A 247      -0.873 -23.357 -15.526  1.00  3.460          H  
ATOM   3819 2HG2 THR A 247      -0.050 -24.175 -16.875  1.00  3.460          H  
ATOM   3820 3HG2 THR A 247      -1.818 -24.280 -16.712  1.00  3.460          H  
ATOM   3821  N   GLY A 248      -1.632 -28.646 -14.957  1.00  1.920          N  
ATOM   3822  CA  GLY A 248      -1.618 -29.717 -13.975  1.00  1.850          C  
ATOM   3823  C   GLY A 248      -2.107 -29.246 -12.599  1.00  1.870          C  
ATOM   3824  O   GLY A 248      -2.315 -30.062 -11.701  1.00  1.810          O  
ATOM   3825  H   GLY A 248      -2.516 -28.478 -15.422  1.00  2.300          H  
ATOM   3826 1HA  GLY A 248      -2.257 -30.527 -14.330  1.00  2.220          H  
ATOM   3827 2HA  GLY A 248      -0.612 -30.126 -13.896  1.00  2.220          H  
ATOM   3828  N   LYS A 249      -2.287 -27.938 -12.406  1.00  1.960          N  
ATOM   3829  CA  LYS A 249      -2.753 -27.433 -11.113  1.00  1.980          C  
ATOM   3830  C   LYS A 249      -3.827 -26.369 -11.266  1.00  1.990          C  
ATOM   3831  O   LYS A 249      -3.782 -25.542 -12.178  1.00  2.040          O  
ATOM   3832  CB  LYS A 249      -1.594 -26.855 -10.290  1.00  2.760          C  
ATOM   3833  CG  LYS A 249      -0.564 -27.882  -9.829  1.00  2.760          C  
ATOM   3834  CD  LYS A 249       0.606 -27.264  -9.060  1.00  2.760          C  
ATOM   3835  CE  LYS A 249       0.213 -26.853  -7.637  1.00  2.760          C  
ATOM   3836  NZ  LYS A 249       1.394 -26.407  -6.841  1.00  2.760          N  
ATOM   3837  H   LYS A 249      -2.099 -27.286 -13.172  1.00  2.350          H  
ATOM   3838  HA  LYS A 249      -3.194 -28.258 -10.557  1.00  2.380          H  
ATOM   3839 1HB  LYS A 249      -1.075 -26.102 -10.882  1.00  3.320          H  
ATOM   3840 2HB  LYS A 249      -2.006 -26.361  -9.415  1.00  3.320          H  
ATOM   3841 1HG  LYS A 249      -1.052 -28.615  -9.198  1.00  3.320          H  
ATOM   3842 2HG  LYS A 249      -0.173 -28.387 -10.687  1.00  3.320          H  
ATOM   3843 1HD  LYS A 249       1.407 -28.002  -9.000  1.00  3.320          H  
ATOM   3844 2HD  LYS A 249       0.978 -26.394  -9.597  1.00  3.320          H  
ATOM   3845 1HE  LYS A 249      -0.501 -26.036  -7.679  1.00  3.320          H  
ATOM   3846 2HE  LYS A 249      -0.251 -27.706  -7.136  1.00  3.320          H  
ATOM   3847 1HZ  LYS A 249       1.094 -26.148  -5.911  1.00  3.320          H  
ATOM   3848 2HZ  LYS A 249       2.065 -27.160  -6.779  1.00  3.320          H  
ATOM   3849 3HZ  LYS A 249       1.825 -25.610  -7.288  1.00  3.320          H  
ATOM   3850  N   GLY A 250      -4.755 -26.337 -10.319  1.00  1.960          N  
ATOM   3851  CA  GLY A 250      -5.823 -25.339 -10.353  1.00  1.970          C  
ATOM   3852  C   GLY A 250      -6.828 -25.503  -9.220  1.00  1.910          C  
ATOM   3853  O   GLY A 250      -6.624 -26.297  -8.297  1.00  1.830          O  
ATOM   3854  H   GLY A 250      -4.706 -27.042  -9.573  1.00  2.350          H  
ATOM   3855 1HA  GLY A 250      -5.384 -24.343 -10.306  1.00  2.360          H  
ATOM   3856 2HA  GLY A 250      -6.343 -25.407 -11.309  1.00  2.360          H  
ATOM   3857  N   ASN A 251      -7.902 -24.720  -9.278  1.00  1.970          N  
ATOM   3858  CA  ASN A 251      -8.930 -24.733  -8.243  1.00  1.920          C  
ATOM   3859  C   ASN A 251     -10.323 -24.833  -8.839  1.00  1.880          C  
ATOM   3860  O   ASN A 251     -10.773 -23.907  -9.518  1.00  1.930          O  
ATOM   3861  CB  ASN A 251      -8.822 -23.494  -7.393  1.00  2.710          C  
ATOM   3862  CG  ASN A 251      -7.541 -23.429  -6.600  1.00  2.710          C  
ATOM   3863  OD1 ASN A 251      -7.294 -24.236  -5.693  1.00  2.710          O  
ATOM   3864  ND2 ASN A 251      -6.710 -22.472  -6.928  1.00  2.710          N  
ATOM   3865  H   ASN A 251      -8.010 -24.099 -10.069  1.00  2.360          H  
ATOM   3866  HA  ASN A 251      -8.790 -25.612  -7.616  1.00  2.300          H  
ATOM   3867 1HB  ASN A 251      -8.875 -22.615  -8.035  1.00  3.250          H  
ATOM   3868 2HB  ASN A 251      -9.666 -23.451  -6.736  1.00  3.250          H  
ATOM   3869 1HD2 ASN A 251      -5.841 -22.376  -6.441  1.00  3.250          H  
ATOM   3870 2HD2 ASN A 251      -6.943 -21.839  -7.665  1.00  3.250          H  
ATOM   3871  N   VAL A 252     -11.012 -25.947  -8.598  1.00  1.790          N  
ATOM   3872  CA  VAL A 252     -12.326 -26.142  -9.188  1.00  1.740          C  
ATOM   3873  C   VAL A 252     -13.431 -26.093  -8.116  1.00  1.760          C  
ATOM   3874  O   VAL A 252     -13.413 -26.851  -7.150  1.00  1.750          O  
ATOM   3875  CB  VAL A 252     -12.320 -27.491  -9.949  1.00  2.460          C  
ATOM   3876  CG1 VAL A 252     -13.662 -27.764 -10.565  1.00  2.460          C  
ATOM   3877  CG2 VAL A 252     -11.224 -27.449 -11.050  1.00  2.460          C  
ATOM   3878  H   VAL A 252     -10.627 -26.699  -8.010  1.00  2.150          H  
ATOM   3879  HA  VAL A 252     -12.509 -25.343  -9.909  1.00  2.090          H  
ATOM   3880  HB  VAL A 252     -12.103 -28.298  -9.241  1.00  2.950          H  
ATOM   3881 1HG1 VAL A 252     -13.647 -28.716 -11.087  1.00  2.950          H  
ATOM   3882 2HG1 VAL A 252     -14.416 -27.794  -9.790  1.00  2.950          H  
ATOM   3883 3HG1 VAL A 252     -13.888 -26.967 -11.268  1.00  2.950          H  
ATOM   3884 1HG2 VAL A 252     -11.200 -28.397 -11.583  1.00  2.950          H  
ATOM   3885 2HG2 VAL A 252     -11.451 -26.647 -11.745  1.00  2.950          H  
ATOM   3886 3HG2 VAL A 252     -10.248 -27.271 -10.598  1.00  2.950          H  
ATOM   3887  N   VAL A 253     -14.381 -25.179  -8.279  1.00  1.800          N  
ATOM   3888  CA  VAL A 253     -15.467 -25.035  -7.302  1.00  1.830          C  
ATOM   3889  C   VAL A 253     -16.685 -25.848  -7.692  1.00  1.710          C  
ATOM   3890  O   VAL A 253     -17.167 -25.745  -8.824  1.00  1.700          O  
ATOM   3891  CB  VAL A 253     -15.841 -23.561  -7.098  1.00  2.550          C  
ATOM   3892  CG1 VAL A 253     -17.035 -23.424  -6.135  1.00  2.550          C  
ATOM   3893  CG2 VAL A 253     -14.616 -22.823  -6.552  1.00  2.550          C  
ATOM   3894  H   VAL A 253     -14.328 -24.592  -9.101  1.00  2.160          H  
ATOM   3895  HA  VAL A 253     -15.118 -25.412  -6.345  1.00  2.200          H  
ATOM   3896  HB  VAL A 253     -16.143 -23.147  -8.023  1.00  3.060          H  
ATOM   3897 1HG1 VAL A 253     -17.276 -22.370  -6.016  1.00  3.060          H  
ATOM   3898 2HG1 VAL A 253     -17.911 -23.941  -6.534  1.00  3.060          H  
ATOM   3899 3HG1 VAL A 253     -16.776 -23.851  -5.163  1.00  3.060          H  
ATOM   3900 1HG2 VAL A 253     -14.860 -21.770  -6.411  1.00  3.060          H  
ATOM   3901 2HG2 VAL A 253     -14.332 -23.264  -5.599  1.00  3.060          H  
ATOM   3902 3HG2 VAL A 253     -13.787 -22.911  -7.255  1.00  3.060          H  
ATOM   3903  N   ILE A 254     -17.152 -26.656  -6.738  1.00  1.640          N  
ATOM   3904  CA  ILE A 254     -18.272 -27.555  -6.922  1.00  1.540          C  
ATOM   3905  C   ILE A 254     -19.481 -27.102  -6.088  1.00  1.590          C  
ATOM   3906  O   ILE A 254     -19.405 -26.940  -4.866  1.00  1.620          O  
ATOM   3907  CB  ILE A 254     -17.897 -28.982  -6.476  1.00  2.200          C  
ATOM   3908  CG1 ILE A 254     -16.520 -29.424  -7.100  1.00  2.200          C  
ATOM   3909  CG2 ILE A 254     -19.042 -29.961  -6.915  1.00  2.200          C  
ATOM   3910  CD1 ILE A 254     -16.442 -29.464  -8.576  1.00  2.200          C  
ATOM   3911  H   ILE A 254     -16.687 -26.618  -5.832  1.00  1.970          H  
ATOM   3912  HA  ILE A 254     -18.555 -27.555  -7.967  1.00  1.850          H  
ATOM   3913  HB  ILE A 254     -17.773 -28.997  -5.401  1.00  2.640          H  
ATOM   3914 1HG1 ILE A 254     -15.755 -28.725  -6.752  1.00  2.640          H  
ATOM   3915 2HG1 ILE A 254     -16.270 -30.417  -6.722  1.00  2.640          H  
ATOM   3916 1HG2 ILE A 254     -18.793 -30.968  -6.610  1.00  2.640          H  
ATOM   3917 2HG2 ILE A 254     -19.982 -29.672  -6.458  1.00  2.640          H  
ATOM   3918 3HG2 ILE A 254     -19.168 -29.936  -7.996  1.00  2.640          H  
ATOM   3919 1HD1 ILE A 254     -15.440 -29.761  -8.854  1.00  2.640          H  
ATOM   3920 2HD1 ILE A 254     -17.153 -30.181  -8.965  1.00  2.640          H  
ATOM   3921 3HD1 ILE A 254     -16.648 -28.483  -8.986  1.00  2.640          H  
ATOM   3922  N   ARG A 255     -20.611 -26.930  -6.745  1.00  1.600          N  
ATOM   3923  CA  ARG A 255     -21.829 -26.472  -6.090  1.00  1.650          C  
ATOM   3924  C   ARG A 255     -22.923 -27.520  -6.116  1.00  1.600          C  
ATOM   3925  O   ARG A 255     -23.210 -28.105  -7.157  1.00  1.580          O  
ATOM   3926  CB  ARG A 255     -22.338 -25.230  -6.779  1.00  2.290          C  
ATOM   3927  CG  ARG A 255     -23.595 -24.634  -6.214  1.00  2.290          C  
ATOM   3928  CD  ARG A 255     -24.044 -23.428  -6.938  1.00  2.290          C  
ATOM   3929  NE  ARG A 255     -23.171 -22.310  -6.711  1.00  2.290          N  
ATOM   3930  CZ  ARG A 255     -23.196 -21.140  -7.367  1.00  2.290          C  
ATOM   3931  NH1 ARG A 255     -24.063 -20.907  -8.336  1.00  2.290          N  
ATOM   3932  NH2 ARG A 255     -22.320 -20.228  -7.007  1.00  2.290          N  
ATOM   3933  H   ARG A 255     -20.589 -27.099  -7.747  1.00  1.920          H  
ATOM   3934  HA  ARG A 255     -21.606 -26.235  -5.052  1.00  1.980          H  
ATOM   3935 1HB  ARG A 255     -21.567 -24.467  -6.764  1.00  2.750          H  
ATOM   3936 2HB  ARG A 255     -22.541 -25.494  -7.803  1.00  2.750          H  
ATOM   3937 1HG  ARG A 255     -24.402 -25.346  -6.240  1.00  2.750          H  
ATOM   3938 2HG  ARG A 255     -23.382 -24.346  -5.193  1.00  2.750          H  
ATOM   3939 1HD  ARG A 255     -24.082 -23.640  -7.994  1.00  2.750          H  
ATOM   3940 2HD  ARG A 255     -25.028 -23.156  -6.609  1.00  2.750          H  
ATOM   3941  HE  ARG A 255     -22.465 -22.390  -5.971  1.00  2.750          H  
ATOM   3942 1HH1 ARG A 255     -24.730 -21.615  -8.599  1.00  2.750          H  
ATOM   3943 2HH1 ARG A 255     -24.060 -20.017  -8.814  1.00  2.750          H  
ATOM   3944 1HH2 ARG A 255     -21.675 -20.470  -6.243  1.00  2.750          H  
ATOM   3945 2HH2 ARG A 255     -22.286 -19.330  -7.459  1.00  2.750          H  
ATOM   3946  N   SER A 256     -23.564 -27.720  -4.975  1.00  1.600          N  
ATOM   3947  CA  SER A 256     -24.656 -28.667  -4.838  1.00  1.560          C  
ATOM   3948  C   SER A 256     -25.801 -28.304  -5.754  1.00  1.580          C  
ATOM   3949  O   SER A 256     -26.096 -27.126  -5.982  1.00  1.640          O  
ATOM   3950  CB  SER A 256     -25.161 -28.686  -3.414  1.00  2.200          C  
ATOM   3951  OG  SER A 256     -24.164 -29.097  -2.544  1.00  2.200          O  
ATOM   3952  H   SER A 256     -23.237 -27.233  -4.148  1.00  1.920          H  
ATOM   3953  HA  SER A 256     -24.293 -29.656  -5.108  1.00  1.870          H  
ATOM   3954 1HB  SER A 256     -25.509 -27.710  -3.132  1.00  2.640          H  
ATOM   3955 2HB  SER A 256     -26.004 -29.366  -3.348  1.00  2.640          H  
ATOM   3956  HG  SER A 256     -23.514 -28.368  -2.527  1.00  2.640          H  
ATOM   3957  N   LYS A 257     -26.473 -29.317  -6.264  1.00  1.530          N  
ATOM   3958  CA  LYS A 257     -27.622 -29.047  -7.108  1.00  1.550          C  
ATOM   3959  C   LYS A 257     -28.818 -28.944  -6.178  1.00  1.580          C  
ATOM   3960  O   LYS A 257     -29.153 -29.918  -5.479  1.00  1.520          O  
ATOM   3961  CB  LYS A 257     -27.813 -30.126  -8.169  1.00  2.160          C  
ATOM   3962  CG  LYS A 257     -28.861 -29.791  -9.246  1.00  2.160          C  
ATOM   3963  CD  LYS A 257     -29.050 -30.953 -10.245  1.00  2.160          C  
ATOM   3964  CE  LYS A 257     -27.833 -31.152 -11.191  1.00  2.160          C  
ATOM   3965  NZ  LYS A 257     -28.072 -32.279 -12.157  1.00  2.160          N  
ATOM   3966  H   LYS A 257     -26.193 -30.260  -5.990  1.00  1.840          H  
ATOM   3967  HA  LYS A 257     -27.487 -28.086  -7.609  1.00  1.860          H  
ATOM   3968 1HB  LYS A 257     -26.859 -30.311  -8.648  1.00  2.590          H  
ATOM   3969 2HB  LYS A 257     -28.134 -31.051  -7.690  1.00  2.590          H  
ATOM   3970 1HG  LYS A 257     -29.821 -29.576  -8.769  1.00  2.590          H  
ATOM   3971 2HG  LYS A 257     -28.538 -28.903  -9.793  1.00  2.590          H  
ATOM   3972 1HD  LYS A 257     -29.206 -31.879  -9.686  1.00  2.590          H  
ATOM   3973 2HD  LYS A 257     -29.934 -30.767 -10.852  1.00  2.590          H  
ATOM   3974 1HE  LYS A 257     -27.643 -30.235 -11.743  1.00  2.590          H  
ATOM   3975 2HE  LYS A 257     -26.952 -31.397 -10.606  1.00  2.590          H  
ATOM   3976 1HZ  LYS A 257     -27.260 -32.428 -12.747  1.00  2.590          H  
ATOM   3977 2HZ  LYS A 257     -28.228 -33.130 -11.599  1.00  2.590          H  
ATOM   3978 3HZ  LYS A 257     -28.878 -32.085 -12.732  1.00  2.590          H  
ATOM   3979  N   VAL A 258     -29.400 -27.736  -6.107  1.00  1.660          N  
ATOM   3980  CA  VAL A 258     -30.500 -27.471  -5.188  1.00  1.690          C  
ATOM   3981  C   VAL A 258     -31.656 -26.779  -5.920  1.00  1.750          C  
ATOM   3982  O   VAL A 258     -31.444 -25.784  -6.617  1.00  1.820          O  
ATOM   3983  CB  VAL A 258     -30.025 -26.576  -4.020  1.00  2.350          C  
ATOM   3984  CG1 VAL A 258     -31.187 -26.386  -3.010  1.00  2.350          C  
ATOM   3985  CG2 VAL A 258     -28.762 -27.164  -3.388  1.00  2.350          C  
ATOM   3986  H   VAL A 258     -29.061 -26.997  -6.711  1.00  1.990          H  
ATOM   3987  HA  VAL A 258     -30.859 -28.416  -4.796  1.00  2.030          H  
ATOM   3988  HB  VAL A 258     -29.788 -25.594  -4.400  1.00  2.820          H  
ATOM   3989 1HG1 VAL A 258     -30.873 -25.763  -2.210  1.00  2.820          H  
ATOM   3990 2HG1 VAL A 258     -32.051 -25.933  -3.494  1.00  2.820          H  
ATOM   3991 3HG1 VAL A 258     -31.466 -27.343  -2.606  1.00  2.820          H  
ATOM   3992 1HG2 VAL A 258     -28.427 -26.527  -2.575  1.00  2.820          H  
ATOM   3993 2HG2 VAL A 258     -28.968 -28.138  -3.022  1.00  2.820          H  
ATOM   3994 3HG2 VAL A 258     -27.978 -27.226  -4.125  1.00  2.820          H  
ATOM   3995  N   GLU A 259     -32.866 -27.305  -5.762  1.00  1.730          N  
ATOM   3996  CA  GLU A 259     -34.054 -26.737  -6.398  1.00  1.790          C  
ATOM   3997  C   GLU A 259     -34.922 -25.958  -5.403  1.00  1.850          C  
ATOM   3998  O   GLU A 259     -34.866 -26.182  -4.191  1.00  1.830          O  
ATOM   3999  CB  GLU A 259     -34.885 -27.839  -7.064  1.00  2.480          C  
ATOM   4000  CG  GLU A 259     -34.169 -28.593  -8.186  1.00  2.480          C  
ATOM   4001  CD  GLU A 259     -35.031 -29.662  -8.820  1.00  2.480          C  
ATOM   4002  OE1 GLU A 259     -36.157 -29.808  -8.406  1.00  2.480          O  
ATOM   4003  OE2 GLU A 259     -34.561 -30.330  -9.712  1.00  2.480          O  
ATOM   4004  H   GLU A 259     -32.952 -28.129  -5.160  1.00  2.080          H  
ATOM   4005  HA  GLU A 259     -33.730 -26.043  -7.173  1.00  2.150          H  
ATOM   4006 1HB  GLU A 259     -35.186 -28.558  -6.329  1.00  2.980          H  
ATOM   4007 2HB  GLU A 259     -35.795 -27.404  -7.479  1.00  2.980          H  
ATOM   4008 1HG  GLU A 259     -33.864 -27.880  -8.951  1.00  2.980          H  
ATOM   4009 2HG  GLU A 259     -33.268 -29.054  -7.778  1.00  2.980          H  
ATOM   4010  N   ILE A 260     -35.725 -25.025  -5.914  1.00  1.940          N  
ATOM   4011  CA  ILE A 260     -36.650 -24.266  -5.070  1.00  1.990          C  
ATOM   4012  C   ILE A 260     -38.086 -24.652  -5.426  1.00  2.020          C  
ATOM   4013  O   ILE A 260     -38.467 -24.629  -6.598  1.00  2.060          O  
ATOM   4014  CB  ILE A 260     -36.442 -22.734  -5.204  1.00  2.770          C  
ATOM   4015  CG1 ILE A 260     -34.976 -22.367  -4.788  1.00  2.770          C  
ATOM   4016  CG2 ILE A 260     -37.456 -22.000  -4.297  1.00  2.770          C  
ATOM   4017  CD1 ILE A 260     -34.545 -20.918  -5.022  1.00  2.770          C  
ATOM   4018  H   ILE A 260     -35.719 -24.863  -6.914  1.00  2.330          H  
ATOM   4019  HA  ILE A 260     -36.486 -24.536  -4.026  1.00  2.390          H  
ATOM   4020  HB  ILE A 260     -36.587 -22.430  -6.239  1.00  3.320          H  
ATOM   4021 1HG1 ILE A 260     -34.869 -22.578  -3.767  1.00  3.320          H  
ATOM   4022 2HG1 ILE A 260     -34.291 -23.007  -5.343  1.00  3.320          H  
ATOM   4023 1HG2 ILE A 260     -37.325 -20.935  -4.383  1.00  3.320          H  
ATOM   4024 2HG2 ILE A 260     -38.475 -22.246  -4.594  1.00  3.320          H  
ATOM   4025 3HG2 ILE A 260     -37.302 -22.308  -3.259  1.00  3.320          H  
ATOM   4026 1HD1 ILE A 260     -33.512 -20.797  -4.692  1.00  3.320          H  
ATOM   4027 2HD1 ILE A 260     -34.616 -20.678  -6.083  1.00  3.320          H  
ATOM   4028 3HD1 ILE A 260     -35.171 -20.235  -4.459  1.00  3.320          H  
ATOM   4029  N   GLU A 261     -38.872 -25.014  -4.412  1.00  2.010          N  
ATOM   4030  CA  GLU A 261     -40.249 -25.465  -4.620  1.00  2.050          C  
ATOM   4031  C   GLU A 261     -41.256 -24.853  -3.652  1.00  2.110          C  
ATOM   4032  O   GLU A 261     -40.896 -24.330  -2.593  1.00  2.120          O  
ATOM   4033  CB  GLU A 261     -40.327 -26.988  -4.471  1.00  2.850          C  
ATOM   4034  CG  GLU A 261     -40.009 -27.502  -3.057  1.00  2.850          C  
ATOM   4035  CD  GLU A 261     -40.041 -28.989  -2.960  1.00  2.850          C  
ATOM   4036  OE1 GLU A 261     -40.052 -29.628  -3.981  1.00  2.850          O  
ATOM   4037  OE2 GLU A 261     -40.084 -29.497  -1.864  1.00  2.850          O  
ATOM   4038  H   GLU A 261     -38.467 -24.999  -3.471  1.00  2.410          H  
ATOM   4039  HA  GLU A 261     -40.548 -25.191  -5.631  1.00  2.460          H  
ATOM   4040 1HB  GLU A 261     -41.329 -27.330  -4.733  1.00  3.420          H  
ATOM   4041 2HB  GLU A 261     -39.626 -27.455  -5.164  1.00  3.420          H  
ATOM   4042 1HG  GLU A 261     -39.018 -27.150  -2.763  1.00  3.420          H  
ATOM   4043 2HG  GLU A 261     -40.734 -27.090  -2.354  1.00  3.420          H  
ATOM   4044  N   GLN A 262     -42.532 -24.883  -4.048  1.00  2.170          N  
ATOM   4045  CA  GLN A 262     -43.619 -24.456  -3.169  1.00  2.250          C  
ATOM   4046  C   GLN A 262     -44.385 -25.654  -2.642  1.00  2.420          C  
ATOM   4047  O   GLN A 262     -44.533 -26.665  -3.335  1.00  2.570          O  
ATOM   4048  CB  GLN A 262     -44.584 -23.516  -3.896  1.00  3.120          C  
ATOM   4049  CG  GLN A 262     -43.963 -22.232  -4.358  1.00  3.120          C  
ATOM   4050  CD  GLN A 262     -43.604 -21.345  -3.183  1.00  3.120          C  
ATOM   4051  OE1 GLN A 262     -44.468 -20.976  -2.376  1.00  3.120          O  
ATOM   4052  NE2 GLN A 262     -42.334 -21.016  -3.075  1.00  3.120          N  
ATOM   4053  H   GLN A 262     -42.755 -25.278  -4.953  1.00  2.600          H  
ATOM   4054  HA  GLN A 262     -43.199 -23.933  -2.308  1.00  2.700          H  
ATOM   4055 1HB  GLN A 262     -45.004 -24.024  -4.762  1.00  3.740          H  
ATOM   4056 2HB  GLN A 262     -45.410 -23.267  -3.230  1.00  3.740          H  
ATOM   4057 1HG  GLN A 262     -43.050 -22.454  -4.908  1.00  3.740          H  
ATOM   4058 2HG  GLN A 262     -44.668 -21.698  -4.993  1.00  3.740          H  
ATOM   4059 1HE2 GLN A 262     -42.023 -20.442  -2.304  1.00  3.740          H  
ATOM   4060 2HE2 GLN A 262     -41.675 -21.341  -3.747  1.00  3.740          H  
ATOM   4061  N   LEU A 263     -44.904 -25.512  -1.434  1.00  2.490          N  
ATOM   4062  CA  LEU A 263     -45.727 -26.525  -0.789  1.00  2.770          C  
ATOM   4063  C   LEU A 263     -46.453 -25.909   0.385  1.00  2.810          C  
ATOM   4064  O   LEU A 263     -45.925 -25.001   0.998  1.00  2.670          O  
ATOM   4065  CB  LEU A 263     -44.847 -27.671  -0.252  1.00  3.770          C  
ATOM   4066  CG  LEU A 263     -43.996 -27.373   1.065  1.00  3.770          C  
ATOM   4067  CD1 LEU A 263     -43.487 -28.683   1.618  1.00  3.770          C  
ATOM   4068  CD2 LEU A 263     -42.819 -26.421   0.773  1.00  3.770          C  
ATOM   4069  H   LEU A 263     -44.697 -24.645  -0.927  1.00  2.990          H  
ATOM   4070  HA  LEU A 263     -46.454 -26.908  -1.505  1.00  3.320          H  
ATOM   4071 1HB  LEU A 263     -45.491 -28.522  -0.043  1.00  4.520          H  
ATOM   4072 2HB  LEU A 263     -44.147 -27.965  -1.037  1.00  4.520          H  
ATOM   4073  HG  LEU A 263     -44.629 -26.933   1.821  1.00  4.520          H  
ATOM   4074 1HD1 LEU A 263     -42.919 -28.499   2.528  1.00  4.520          H  
ATOM   4075 2HD1 LEU A 263     -44.332 -29.335   1.842  1.00  4.520          H  
ATOM   4076 3HD1 LEU A 263     -42.841 -29.162   0.880  1.00  4.520          H  
ATOM   4077 1HD2 LEU A 263     -42.270 -26.260   1.693  1.00  4.520          H  
ATOM   4078 2HD2 LEU A 263     -42.165 -26.867   0.024  1.00  4.520          H  
ATOM   4079 3HD2 LEU A 263     -43.161 -25.469   0.418  1.00  4.520          H  
ATOM   4080  N   GLN A 264     -47.648 -26.372   0.724  1.00  3.110          N  
ATOM   4081  CA  GLN A 264     -48.270 -25.958   1.993  1.00  3.270          C  
ATOM   4082  C   GLN A 264     -48.229 -24.446   2.272  1.00  3.180          C  
ATOM   4083  O   GLN A 264     -47.982 -24.041   3.407  1.00  3.630          O  
ATOM   4084  CB  GLN A 264     -47.569 -26.676   3.158  1.00  4.510          C  
ATOM   4085  CG  GLN A 264     -47.623 -28.190   3.092  1.00  4.510          C  
ATOM   4086  CD  GLN A 264     -46.949 -28.862   4.284  1.00  4.510          C  
ATOM   4087  OE1 GLN A 264     -46.748 -28.259   5.343  1.00  4.510          O  
ATOM   4088  NE2 GLN A 264     -46.598 -30.132   4.112  1.00  4.510          N  
ATOM   4089  H   GLN A 264     -48.096 -27.070   0.144  1.00  3.730          H  
ATOM   4090  HA  GLN A 264     -49.317 -26.262   1.970  1.00  3.920          H  
ATOM   4091 1HB  GLN A 264     -46.528 -26.379   3.200  1.00  5.420          H  
ATOM   4092 2HB  GLN A 264     -48.027 -26.371   4.098  1.00  5.420          H  
ATOM   4093 1HG  GLN A 264     -48.663 -28.505   3.062  1.00  5.420          H  
ATOM   4094 2HG  GLN A 264     -47.106 -28.515   2.191  1.00  5.420          H  
ATOM   4095 1HE2 GLN A 264     -46.159 -30.639   4.856  1.00  5.420          H  
ATOM   4096 2HE2 GLN A 264     -46.781 -30.591   3.241  1.00  5.420          H  
ATOM   4097  N   THR A 265     -48.517 -23.622   1.263  1.00  2.980          N  
ATOM   4098  CA  THR A 265     -48.483 -22.143   1.318  1.00  2.960          C  
ATOM   4099  C   THR A 265     -47.156 -21.570   1.868  1.00  2.720          C  
ATOM   4100  O   THR A 265     -47.144 -20.496   2.476  1.00  2.790          O  
ATOM   4101  CB  THR A 265     -49.604 -21.570   2.212  1.00  4.150          C  
ATOM   4102  OG1 THR A 265     -49.259 -21.784   3.586  1.00  4.150          O  
ATOM   4103  CG2 THR A 265     -50.944 -22.232   1.917  1.00  4.150          C  
ATOM   4104  H   THR A 265     -48.732 -24.052   0.377  1.00  3.580          H  
ATOM   4105  HA  THR A 265     -48.613 -21.764   0.304  1.00  3.550          H  
ATOM   4106  HB  THR A 265     -49.694 -20.500   2.031  1.00  4.980          H  
ATOM   4107  HG1 THR A 265     -48.929 -22.690   3.674  1.00  4.980          H  
ATOM   4108 1HG2 THR A 265     -51.706 -21.800   2.563  1.00  4.980          H  
ATOM   4109 2HG2 THR A 265     -51.211 -22.062   0.876  1.00  4.980          H  
ATOM   4110 3HG2 THR A 265     -50.883 -23.299   2.104  1.00  4.980          H  
ATOM   4111  N   ARG A 266     -46.039 -22.255   1.604  1.00  2.540          N  
ATOM   4112  CA  ARG A 266     -44.699 -21.844   2.016  1.00  2.370          C  
ATOM   4113  C   ARG A 266     -43.640 -22.305   1.002  1.00  2.350          C  
ATOM   4114  O   ARG A 266     -43.917 -23.076   0.078  1.00  2.360          O  
ATOM   4115  CB  ARG A 266     -44.364 -22.407   3.391  1.00  3.390          C  
ATOM   4116  CG  ARG A 266     -44.284 -23.914   3.422  1.00  3.390          C  
ATOM   4117  CD  ARG A 266     -43.981 -24.467   4.726  1.00  3.390          C  
ATOM   4118  NE  ARG A 266     -43.914 -25.912   4.640  1.00  3.390          N  
ATOM   4119  CZ  ARG A 266     -43.762 -26.754   5.672  1.00  3.390          C  
ATOM   4120  NH1 ARG A 266     -43.658 -26.296   6.899  1.00  3.390          N  
ATOM   4121  NH2 ARG A 266     -43.716 -28.052   5.451  1.00  3.390          N  
ATOM   4122  H   ARG A 266     -46.125 -23.156   1.140  1.00  3.050          H  
ATOM   4123  HA  ARG A 266     -44.671 -20.757   2.069  1.00  2.840          H  
ATOM   4124 1HB  ARG A 266     -43.407 -22.010   3.735  1.00  4.060          H  
ATOM   4125 2HB  ARG A 266     -45.129 -22.100   4.104  1.00  4.060          H  
ATOM   4126 1HG  ARG A 266     -45.251 -24.300   3.162  1.00  4.060          H  
ATOM   4127 2HG  ARG A 266     -43.543 -24.273   2.715  1.00  4.060          H  
ATOM   4128 1HD  ARG A 266     -43.017 -24.090   5.070  1.00  4.060          H  
ATOM   4129 2HD  ARG A 266     -44.770 -24.193   5.428  1.00  4.060          H  
ATOM   4130  HE  ARG A 266     -43.985 -26.318   3.717  1.00  4.060          H  
ATOM   4131 1HH1 ARG A 266     -43.682 -25.311   7.080  1.00  4.060          H  
ATOM   4132 2HH1 ARG A 266     -43.529 -26.946   7.669  1.00  4.060          H  
ATOM   4133 1HH2 ARG A 266     -43.788 -28.406   4.514  1.00  4.060          H  
ATOM   4134 2HH2 ARG A 266     -43.598 -28.693   6.229  1.00  4.060          H  
ATOM   4135  N   SER A 267     -42.412 -21.823   1.167  1.00  2.320          N  
ATOM   4136  CA  SER A 267     -41.312 -22.200   0.278  1.00  2.270          C  
ATOM   4137  C   SER A 267     -40.405 -23.265   0.891  1.00  2.120          C  
ATOM   4138  O   SER A 267     -40.349 -23.404   2.118  1.00  2.100          O  
ATOM   4139  CB  SER A 267     -40.469 -20.966  -0.031  1.00  3.200          C  
ATOM   4140  OG  SER A 267     -41.189 -19.992  -0.755  1.00  3.200          O  
ATOM   4141  H   SER A 267     -42.224 -21.181   1.928  1.00  2.780          H  
ATOM   4142  HA  SER A 267     -41.729 -22.599  -0.649  1.00  2.720          H  
ATOM   4143 1HB  SER A 267     -40.132 -20.526   0.900  1.00  3.840          H  
ATOM   4144 2HB  SER A 267     -39.585 -21.266  -0.587  1.00  3.840          H  
ATOM   4145  HG  SER A 267     -40.621 -19.215  -0.785  1.00  3.840          H  
ATOM   4146  N   ALA A 268     -39.661 -23.978   0.044  1.00  2.040          N  
ATOM   4147  CA  ALA A 268     -38.644 -24.911   0.520  1.00  1.950          C  
ATOM   4148  C   ALA A 268     -37.518 -25.100  -0.493  1.00  1.930          C  
ATOM   4149  O   ALA A 268     -37.691 -24.913  -1.702  1.00  1.950          O  
ATOM   4150  CB  ALA A 268     -39.254 -26.264   0.834  1.00  2.770          C  
ATOM   4151  H   ALA A 268     -39.830 -23.890  -0.961  1.00  2.450          H  
ATOM   4152  HA  ALA A 268     -38.213 -24.500   1.427  1.00  2.340          H  
ATOM   4153 1HB  ALA A 268     -38.476 -26.925   1.212  1.00  3.320          H  
ATOM   4154 2HB  ALA A 268     -40.016 -26.143   1.585  1.00  3.320          H  
ATOM   4155 3HB  ALA A 268     -39.685 -26.692  -0.071  1.00  3.320          H  
ATOM   4156  N   LEU A 269     -36.356 -25.484   0.016  1.00  1.900          N  
ATOM   4157  CA  LEU A 269     -35.220 -25.809  -0.829  1.00  1.870          C  
ATOM   4158  C   LEU A 269     -35.023 -27.309  -0.806  1.00  1.770          C  
ATOM   4159  O   LEU A 269     -35.124 -27.926   0.255  1.00  1.730          O  
ATOM   4160  CB  LEU A 269     -33.929 -25.191  -0.272  1.00  2.630          C  
ATOM   4161  CG  LEU A 269     -33.912 -23.687   0.006  1.00  2.630          C  
ATOM   4162  CD1 LEU A 269     -32.572 -23.310   0.600  1.00  2.630          C  
ATOM   4163  CD2 LEU A 269     -34.157 -22.944  -1.239  1.00  2.630          C  
ATOM   4164  H   LEU A 269     -36.290 -25.586   1.029  1.00  2.280          H  
ATOM   4165  HA  LEU A 269     -35.409 -25.496  -1.853  1.00  2.240          H  
ATOM   4166 1HB  LEU A 269     -33.673 -25.706   0.631  1.00  3.160          H  
ATOM   4167 2HB  LEU A 269     -33.140 -25.388  -0.992  1.00  3.160          H  
ATOM   4168  HG  LEU A 269     -34.684 -23.437   0.729  1.00  3.160          H  
ATOM   4169 1HD1 LEU A 269     -32.557 -22.250   0.786  1.00  3.160          H  
ATOM   4170 2HD1 LEU A 269     -32.414 -23.852   1.532  1.00  3.160          H  
ATOM   4171 3HD1 LEU A 269     -31.788 -23.553  -0.091  1.00  3.160          H  
ATOM   4172 1HD2 LEU A 269     -34.134 -21.885  -1.030  1.00  3.160          H  
ATOM   4173 2HD2 LEU A 269     -33.387 -23.186  -1.970  1.00  3.160          H  
ATOM   4174 3HD2 LEU A 269     -35.134 -23.215  -1.629  1.00  3.160          H  
ATOM   4175  N   VAL A 270     -34.671 -27.909  -1.935  1.00  1.760          N  
ATOM   4176  CA  VAL A 270     -34.351 -29.333  -1.891  1.00  1.700          C  
ATOM   4177  C   VAL A 270     -33.014 -29.631  -2.552  1.00  1.630          C  
ATOM   4178  O   VAL A 270     -32.803 -29.338  -3.732  1.00  1.610          O  
ATOM   4179  CB  VAL A 270     -35.491 -30.206  -2.471  1.00  2.400          C  
ATOM   4180  CG1 VAL A 270     -35.840 -29.815  -3.889  1.00  2.400          C  
ATOM   4181  CG2 VAL A 270     -35.073 -31.689  -2.400  1.00  2.400          C  
ATOM   4182  H   VAL A 270     -34.619 -27.361  -2.798  1.00  2.110          H  
ATOM   4183  HA  VAL A 270     -34.271 -29.615  -0.855  1.00  2.040          H  
ATOM   4184  HB  VAL A 270     -36.385 -30.047  -1.864  1.00  2.880          H  
ATOM   4185 1HG1 VAL A 270     -36.663 -30.435  -4.244  1.00  2.880          H  
ATOM   4186 2HG1 VAL A 270     -36.146 -28.767  -3.914  1.00  2.880          H  
ATOM   4187 3HG1 VAL A 270     -34.989 -29.961  -4.538  1.00  2.880          H  
ATOM   4188 1HG2 VAL A 270     -35.885 -32.295  -2.770  1.00  2.880          H  
ATOM   4189 2HG2 VAL A 270     -34.187 -31.870  -3.010  1.00  2.880          H  
ATOM   4190 3HG2 VAL A 270     -34.854 -31.958  -1.365  1.00  2.880          H  
ATOM   4191  N   VAL A 271     -32.129 -30.256  -1.786  1.00  1.610          N  
ATOM   4192  CA  VAL A 271     -30.793 -30.586  -2.260  1.00  1.560          C  
ATOM   4193  C   VAL A 271     -30.831 -31.988  -2.819  1.00  1.460          C  
ATOM   4194  O   VAL A 271     -31.270 -32.913  -2.127  1.00  1.420          O  
ATOM   4195  CB  VAL A 271     -29.768 -30.573  -1.103  1.00  2.200          C  
ATOM   4196  CG1 VAL A 271     -28.331 -30.903  -1.619  1.00  2.200          C  
ATOM   4197  CG2 VAL A 271     -29.860 -29.239  -0.319  1.00  2.200          C  
ATOM   4198  H   VAL A 271     -32.414 -30.478  -0.830  1.00  1.930          H  
ATOM   4199  HA  VAL A 271     -30.496 -29.897  -3.045  1.00  1.870          H  
ATOM   4200  HB  VAL A 271     -30.004 -31.370  -0.466  1.00  2.640          H  
ATOM   4201 1HG1 VAL A 271     -27.639 -30.937  -0.777  1.00  2.640          H  
ATOM   4202 2HG1 VAL A 271     -28.317 -31.869  -2.122  1.00  2.640          H  
ATOM   4203 3HG1 VAL A 271     -28.008 -30.137  -2.315  1.00  2.640          H  
ATOM   4204 1HG2 VAL A 271     -29.171 -29.269   0.513  1.00  2.640          H  
ATOM   4205 2HG2 VAL A 271     -29.618 -28.409  -0.946  1.00  2.640          H  
ATOM   4206 3HG2 VAL A 271     -30.876 -29.109   0.062  1.00  2.640          H  
ATOM   4207  N   THR A 272     -30.361 -32.167  -4.053  1.00  1.430          N  
ATOM   4208  CA  THR A 272     -30.356 -33.506  -4.635  1.00  1.360          C  
ATOM   4209  C   THR A 272     -28.942 -34.028  -4.962  1.00  1.300          C  
ATOM   4210  O   THR A 272     -28.727 -35.233  -5.129  1.00  1.230          O  
ATOM   4211  CB  THR A 272     -31.215 -33.541  -5.910  1.00  1.930          C  
ATOM   4212  OG1 THR A 272     -30.642 -32.677  -6.898  1.00  1.930          O  
ATOM   4213  CG2 THR A 272     -32.646 -33.043  -5.577  1.00  1.930          C  
ATOM   4214  H   THR A 272     -30.025 -31.364  -4.593  1.00  1.720          H  
ATOM   4215  HA  THR A 272     -30.797 -34.195  -3.917  1.00  1.630          H  
ATOM   4216  HB  THR A 272     -31.250 -34.559  -6.296  1.00  2.320          H  
ATOM   4217  HG1 THR A 272     -30.920 -32.975  -7.773  1.00  2.320          H  
ATOM   4218 1HG2 THR A 272     -33.259 -33.063  -6.475  1.00  2.320          H  
ATOM   4219 2HG2 THR A 272     -33.085 -33.694  -4.817  1.00  2.320          H  
ATOM   4220 3HG2 THR A 272     -32.606 -32.021  -5.197  1.00  2.320          H  
ATOM   4221  N   GLU A 273     -27.956 -33.138  -5.080  1.00  1.340          N  
ATOM   4222  CA  GLU A 273     -26.605 -33.626  -5.404  1.00  1.310          C  
ATOM   4223  C   GLU A 273     -25.568 -32.913  -4.550  1.00  1.340          C  
ATOM   4224  O   GLU A 273     -25.508 -31.682  -4.549  1.00  1.430          O  
ATOM   4225  CB  GLU A 273     -26.311 -33.461  -6.907  1.00  1.850          C  
ATOM   4226  CG  GLU A 273     -27.296 -34.259  -7.844  1.00  1.850          C  
ATOM   4227  CD  GLU A 273     -27.068 -34.113  -9.345  1.00  1.850          C  
ATOM   4228  OE1 GLU A 273     -25.964 -33.847  -9.762  1.00  1.850          O  
ATOM   4229  OE2 GLU A 273     -28.047 -34.200 -10.082  1.00  1.850          O  
ATOM   4230  H   GLU A 273     -28.187 -32.144  -5.010  1.00  1.610          H  
ATOM   4231  HA  GLU A 273     -26.548 -34.689  -5.167  1.00  1.570          H  
ATOM   4232 1HB  GLU A 273     -26.336 -32.419  -7.171  1.00  2.220          H  
ATOM   4233 2HB  GLU A 273     -25.302 -33.824  -7.111  1.00  2.220          H  
ATOM   4234 1HG  GLU A 273     -27.240 -35.315  -7.581  1.00  2.220          H  
ATOM   4235 2HG  GLU A 273     -28.305 -33.923  -7.642  1.00  2.220          H  
ATOM   4236  N   ILE A 274     -24.727 -33.707  -3.877  1.00  1.290          N  
ATOM   4237  CA  ILE A 274     -23.684 -33.259  -2.951  1.00  1.330          C  
ATOM   4238  C   ILE A 274     -22.268 -33.415  -3.564  1.00  1.320          C  
ATOM   4239  O   ILE A 274     -21.964 -34.482  -4.100  1.00  1.290          O  
ATOM   4240  CB  ILE A 274     -23.814 -34.026  -1.604  1.00  1.850          C  
ATOM   4241  CG1 ILE A 274     -25.186 -33.655  -0.951  1.00  1.850          C  
ATOM   4242  CG2 ILE A 274     -22.633 -33.765  -0.667  1.00  1.850          C  
ATOM   4243  CD1 ILE A 274     -25.557 -34.461   0.288  1.00  1.850          C  
ATOM   4244  H   ILE A 274     -24.845 -34.705  -4.006  1.00  1.550          H  
ATOM   4245  HA  ILE A 274     -23.901 -32.227  -2.719  1.00  1.600          H  
ATOM   4246  HB  ILE A 274     -23.843 -35.095  -1.818  1.00  2.220          H  
ATOM   4247 1HG1 ILE A 274     -25.174 -32.597  -0.690  1.00  2.220          H  
ATOM   4248 2HG1 ILE A 274     -25.969 -33.811  -1.691  1.00  2.220          H  
ATOM   4249 1HG2 ILE A 274     -22.729 -34.337   0.250  1.00  2.220          H  
ATOM   4250 2HG2 ILE A 274     -21.715 -34.078  -1.163  1.00  2.220          H  
ATOM   4251 3HG2 ILE A 274     -22.576 -32.714  -0.418  1.00  2.220          H  
ATOM   4252 1HD1 ILE A 274     -26.531 -34.132   0.651  1.00  2.220          H  
ATOM   4253 2HD1 ILE A 274     -25.603 -35.520   0.046  1.00  2.220          H  
ATOM   4254 3HD1 ILE A 274     -24.824 -34.308   1.068  1.00  2.220          H  
ATOM   4255  N   PRO A 275     -21.393 -32.381  -3.506  1.00  1.360          N  
ATOM   4256  CA  PRO A 275     -20.039 -32.354  -4.038  1.00  1.370          C  
ATOM   4257  C   PRO A 275     -19.170 -33.505  -3.565  1.00  1.340          C  
ATOM   4258  O   PRO A 275     -19.343 -34.020  -2.458  1.00  1.340          O  
ATOM   4259  CB  PRO A 275     -19.505 -31.035  -3.502  1.00  2.060          C  
ATOM   4260  CG  PRO A 275     -20.709 -30.159  -3.348  1.00  2.060          C  
ATOM   4261  CD  PRO A 275     -21.813 -31.077  -2.944  1.00  2.060          C  
ATOM   4262  HA  PRO A 275     -20.096 -32.348  -5.138  1.00  1.640          H  
ATOM   4263 1HB  PRO A 275     -19.000 -31.214  -2.574  1.00  2.470          H  
ATOM   4264 2HB  PRO A 275     -18.758 -30.632  -4.171  1.00  2.470          H  
ATOM   4265 1HG  PRO A 275     -20.519 -29.387  -2.575  1.00  2.470          H  
ATOM   4266 2HG  PRO A 275     -20.926 -29.610  -4.274  1.00  2.470          H  
ATOM   4267 1HD  PRO A 275     -21.936 -31.090  -1.856  1.00  2.470          H  
ATOM   4268 2HD  PRO A 275     -22.687 -30.715  -3.478  1.00  2.470          H  
ATOM   4269  N   TYR A 276     -18.279 -33.930  -4.449  1.00  1.320          N  
ATOM   4270  CA  TYR A 276     -17.403 -35.054  -4.200  1.00  1.280          C  
ATOM   4271  C   TYR A 276     -16.637 -34.881  -2.919  1.00  1.330          C  
ATOM   4272  O   TYR A 276     -16.093 -33.811  -2.648  1.00  1.400          O  
ATOM   4273  CB  TYR A 276     -16.477 -35.252  -5.385  1.00  1.810          C  
ATOM   4274  CG  TYR A 276     -15.533 -36.422  -5.285  1.00  1.810          C  
ATOM   4275  CD1 TYR A 276     -16.034 -37.707  -5.219  1.00  1.810          C  
ATOM   4276  CD2 TYR A 276     -14.172 -36.219  -5.315  1.00  1.810          C  
ATOM   4277  CE1 TYR A 276     -15.188 -38.775  -5.160  1.00  1.810          C  
ATOM   4278  CE2 TYR A 276     -13.309 -37.302  -5.267  1.00  1.810          C  
ATOM   4279  CZ  TYR A 276     -13.827 -38.589  -5.189  1.00  1.810          C  
ATOM   4280  OH  TYR A 276     -12.988 -39.697  -5.132  1.00  1.810          O  
ATOM   4281  H   TYR A 276     -18.210 -33.454  -5.339  1.00  1.580          H  
ATOM   4282  HA  TYR A 276     -18.023 -35.947  -4.095  1.00  1.540          H  
ATOM   4283 1HB  TYR A 276     -17.077 -35.383  -6.247  1.00  2.170          H  
ATOM   4284 2HB  TYR A 276     -15.883 -34.348  -5.535  1.00  2.170          H  
ATOM   4285  HD1 TYR A 276     -17.110 -37.879  -5.205  1.00  2.170          H  
ATOM   4286  HD2 TYR A 276     -13.788 -35.211  -5.380  1.00  2.170          H  
ATOM   4287  HE1 TYR A 276     -15.596 -39.778  -5.096  1.00  2.170          H  
ATOM   4288  HE2 TYR A 276     -12.230 -37.144  -5.289  1.00  2.170          H  
ATOM   4289  HH  TYR A 276     -13.510 -40.530  -5.296  1.00  2.170          H  
ATOM   4290  N   MET A 277     -16.638 -35.961  -2.136  1.00  1.290          N  
ATOM   4291  CA  MET A 277     -16.014 -36.088  -0.831  1.00  1.330          C  
ATOM   4292  C   MET A 277     -16.663 -35.220   0.243  1.00  1.380          C  
ATOM   4293  O   MET A 277     -16.103 -35.076   1.330  1.00  1.430          O  
ATOM   4294  CB  MET A 277     -14.514 -35.800  -0.913  1.00  1.850          C  
ATOM   4295  CG  MET A 277     -13.743 -36.845  -1.677  1.00  1.850          C  
ATOM   4296  SD  MET A 277     -11.998 -36.429  -1.941  1.00  1.850          S  
ATOM   4297  CE  MET A 277     -11.288 -36.616  -0.309  1.00  1.850          C  
ATOM   4298  H   MET A 277     -17.149 -36.768  -2.472  1.00  1.550          H  
ATOM   4299  HA  MET A 277     -16.133 -37.122  -0.510  1.00  1.600          H  
ATOM   4300 1HB  MET A 277     -14.330 -34.835  -1.371  1.00  2.220          H  
ATOM   4301 2HB  MET A 277     -14.113 -35.758   0.095  1.00  2.220          H  
ATOM   4302 1HG  MET A 277     -13.790 -37.784  -1.134  1.00  2.220          H  
ATOM   4303 2HG  MET A 277     -14.215 -36.994  -2.621  1.00  2.220          H  
ATOM   4304 1HE  MET A 277     -10.221 -36.394  -0.351  1.00  2.220          H  
ATOM   4305 2HE  MET A 277     -11.769 -35.930   0.387  1.00  2.220          H  
ATOM   4306 3HE  MET A 277     -11.429 -37.641   0.035  1.00  2.220          H  
ATOM   4307  N   VAL A 278     -17.868 -34.711  -0.001  1.00  1.380          N  
ATOM   4308  CA  VAL A 278     -18.563 -34.008   1.054  1.00  1.430          C  
ATOM   4309  C   VAL A 278     -19.455 -34.975   1.806  1.00  1.410          C  
ATOM   4310  O   VAL A 278     -20.186 -35.776   1.232  1.00  1.330          O  
ATOM   4311  CB  VAL A 278     -19.319 -32.779   0.529  1.00  1.980          C  
ATOM   4312  CG1 VAL A 278     -20.142 -32.121   1.626  1.00  1.980          C  
ATOM   4313  CG2 VAL A 278     -18.310 -31.786   0.026  1.00  1.980          C  
ATOM   4314  H   VAL A 278     -18.301 -34.790  -0.926  1.00  1.660          H  
ATOM   4315  HA  VAL A 278     -17.823 -33.630   1.756  1.00  1.720          H  
ATOM   4316  HB  VAL A 278     -19.967 -33.063  -0.265  1.00  2.380          H  
ATOM   4317 1HG1 VAL A 278     -20.634 -31.253   1.196  1.00  2.380          H  
ATOM   4318 2HG1 VAL A 278     -20.897 -32.812   2.006  1.00  2.380          H  
ATOM   4319 3HG1 VAL A 278     -19.494 -31.813   2.440  1.00  2.380          H  
ATOM   4320 1HG2 VAL A 278     -18.834 -30.910  -0.348  1.00  2.380          H  
ATOM   4321 2HG2 VAL A 278     -17.654 -31.495   0.829  1.00  2.380          H  
ATOM   4322 3HG2 VAL A 278     -17.722 -32.242  -0.777  1.00  2.380          H  
ATOM   4323  N   ASN A 279     -19.302 -34.939   3.113  1.00  1.500          N  
ATOM   4324  CA  ASN A 279     -20.023 -35.772   4.050  1.00  1.510          C  
ATOM   4325  C   ASN A 279     -21.423 -35.211   4.266  1.00  1.510          C  
ATOM   4326  O   ASN A 279     -21.574 -34.065   4.702  1.00  1.560          O  
ATOM   4327  CB  ASN A 279     -19.172 -35.861   5.312  1.00  2.110          C  
ATOM   4328  CG  ASN A 279     -19.681 -36.715   6.422  1.00  2.110          C  
ATOM   4329  OD1 ASN A 279     -20.561 -36.282   7.186  1.00  2.110          O  
ATOM   4330  ND2 ASN A 279     -19.131 -37.900   6.563  1.00  2.110          N  
ATOM   4331  H   ASN A 279     -18.640 -34.270   3.477  1.00  1.800          H  
ATOM   4332  HA  ASN A 279     -20.133 -36.772   3.622  1.00  1.810          H  
ATOM   4333 1HB  ASN A 279     -18.193 -36.248   5.028  1.00  2.530          H  
ATOM   4334 2HB  ASN A 279     -19.003 -34.865   5.693  1.00  2.530          H  
ATOM   4335 1HD2 ASN A 279     -19.411 -38.496   7.320  1.00  2.530          H  
ATOM   4336 2HD2 ASN A 279     -18.412 -38.197   5.933  1.00  2.530          H  
ATOM   4337  N   LYS A 280     -22.438 -35.990   3.894  1.00  1.460          N  
ATOM   4338  CA  LYS A 280     -23.825 -35.559   3.980  1.00  1.470          C  
ATOM   4339  C   LYS A 280     -24.241 -35.165   5.390  1.00  1.520          C  
ATOM   4340  O   LYS A 280     -24.911 -34.148   5.582  1.00  1.550          O  
ATOM   4341  CB  LYS A 280     -24.711 -36.643   3.394  1.00  2.050          C  
ATOM   4342  CG  LYS A 280     -26.157 -36.402   3.480  1.00  2.050          C  
ATOM   4343  CD  LYS A 280     -26.874 -37.455   2.698  1.00  2.050          C  
ATOM   4344  CE  LYS A 280     -28.268 -37.564   3.132  1.00  2.050          C  
ATOM   4345  NZ  LYS A 280     -28.318 -38.302   4.442  1.00  2.050          N  
ATOM   4346  H   LYS A 280     -22.240 -36.942   3.560  1.00  1.750          H  
ATOM   4347  HA  LYS A 280     -23.934 -34.674   3.354  1.00  1.760          H  
ATOM   4348 1HB  LYS A 280     -24.452 -36.793   2.345  1.00  2.460          H  
ATOM   4349 2HB  LYS A 280     -24.512 -37.586   3.907  1.00  2.460          H  
ATOM   4350 1HG  LYS A 280     -26.469 -36.442   4.521  1.00  2.460          H  
ATOM   4351 2HG  LYS A 280     -26.397 -35.417   3.083  1.00  2.460          H  
ATOM   4352 1HD  LYS A 280     -26.844 -37.219   1.636  1.00  2.460          H  
ATOM   4353 2HD  LYS A 280     -26.392 -38.415   2.863  1.00  2.460          H  
ATOM   4354 1HE  LYS A 280     -28.693 -36.570   3.268  1.00  2.460          H  
ATOM   4355 2HE  LYS A 280     -28.852 -38.105   2.394  1.00  2.460          H  
ATOM   4356 1HZ  LYS A 280     -29.277 -38.361   4.767  1.00  2.460          H  
ATOM   4357 2HZ  LYS A 280     -27.913 -39.237   4.344  1.00  2.460          H  
ATOM   4358 3HZ  LYS A 280     -27.780 -37.851   5.151  1.00  2.460          H  
ATOM   4359  N   THR A 281     -23.836 -35.963   6.375  1.00  1.540          N  
ATOM   4360  CA  THR A 281     -24.178 -35.715   7.765  1.00  1.590          C  
ATOM   4361  C   THR A 281     -23.610 -34.371   8.182  1.00  1.680          C  
ATOM   4362  O   THR A 281     -24.322 -33.547   8.758  1.00  1.750          O  
ATOM   4363  CB  THR A 281     -23.610 -36.836   8.666  1.00  2.210          C  
ATOM   4364  OG1 THR A 281     -24.190 -38.088   8.277  1.00  2.210          O  
ATOM   4365  CG2 THR A 281     -23.924 -36.556  10.131  1.00  2.210          C  
ATOM   4366  H   THR A 281     -23.286 -36.775   6.142  1.00  1.850          H  
ATOM   4367  HA  THR A 281     -25.262 -35.685   7.865  1.00  1.910          H  
ATOM   4368  HB  THR A 281     -22.541 -36.898   8.537  1.00  2.650          H  
ATOM   4369  HG1 THR A 281     -23.498 -38.805   8.330  1.00  2.650          H  
ATOM   4370 1HG2 THR A 281     -23.520 -37.357  10.746  1.00  2.650          H  
ATOM   4371 2HG2 THR A 281     -23.474 -35.613  10.439  1.00  2.650          H  
ATOM   4372 3HG2 THR A 281     -25.000 -36.501  10.270  1.00  2.650          H  
ATOM   4373  N   THR A 282     -22.336 -34.137   7.845  1.00  1.670          N  
ATOM   4374  CA  THR A 282     -21.646 -32.902   8.184  1.00  1.750          C  
ATOM   4375  C   THR A 282     -22.338 -31.708   7.555  1.00  1.760          C  
ATOM   4376  O   THR A 282     -22.523 -30.685   8.218  1.00  1.840          O  
ATOM   4377  CB  THR A 282     -20.181 -32.936   7.711  1.00  2.420          C  
ATOM   4378  OG1 THR A 282     -19.499 -34.014   8.365  1.00  2.420          O  
ATOM   4379  CG2 THR A 282     -19.479 -31.619   8.041  1.00  2.420          C  
ATOM   4380  H   THR A 282     -21.808 -34.872   7.382  1.00  2.000          H  
ATOM   4381  HA  THR A 282     -21.664 -32.782   9.268  1.00  2.100          H  
ATOM   4382  HB  THR A 282     -20.152 -33.093   6.639  1.00  2.900          H  
ATOM   4383  HG1 THR A 282     -19.866 -34.852   8.042  1.00  2.900          H  
ATOM   4384 1HG2 THR A 282     -18.447 -31.671   7.703  1.00  2.900          H  
ATOM   4385 2HG2 THR A 282     -19.974 -30.787   7.543  1.00  2.900          H  
ATOM   4386 3HG2 THR A 282     -19.503 -31.459   9.119  1.00  2.900          H  
ATOM   4387  N   LEU A 283     -22.702 -31.825   6.270  1.00  1.690          N  
ATOM   4388  CA  LEU A 283     -23.382 -30.760   5.546  1.00  1.700          C  
ATOM   4389  C   LEU A 283     -24.647 -30.365   6.298  1.00  1.740          C  
ATOM   4390  O   LEU A 283     -24.875 -29.177   6.569  1.00  1.810          O  
ATOM   4391  CB  LEU A 283     -23.684 -31.250   4.102  1.00  2.380          C  
ATOM   4392  CG  LEU A 283     -24.331 -30.266   3.052  1.00  2.380          C  
ATOM   4393  CD1 LEU A 283     -23.851 -30.676   1.648  1.00  2.380          C  
ATOM   4394  CD2 LEU A 283     -25.872 -30.371   3.100  1.00  2.380          C  
ATOM   4395  H   LEU A 283     -22.472 -32.689   5.769  1.00  2.030          H  
ATOM   4396  HA  LEU A 283     -22.724 -29.896   5.500  1.00  2.040          H  
ATOM   4397 1HB  LEU A 283     -22.751 -31.619   3.676  1.00  2.850          H  
ATOM   4398 2HB  LEU A 283     -24.355 -32.101   4.181  1.00  2.850          H  
ATOM   4399  HG  LEU A 283     -24.020 -29.238   3.252  1.00  2.850          H  
ATOM   4400 1HD1 LEU A 283     -24.270 -30.029   0.902  1.00  2.850          H  
ATOM   4401 2HD1 LEU A 283     -22.775 -30.606   1.601  1.00  2.850          H  
ATOM   4402 3HD1 LEU A 283     -24.154 -31.700   1.447  1.00  2.850          H  
ATOM   4403 1HD2 LEU A 283     -26.306 -29.705   2.358  1.00  2.850          H  
ATOM   4404 2HD2 LEU A 283     -26.177 -31.396   2.885  1.00  2.850          H  
ATOM   4405 3HD2 LEU A 283     -26.240 -30.093   4.075  1.00  2.850          H  
ATOM   4406  N   ILE A 284     -25.451 -31.360   6.674  1.00  1.700          N  
ATOM   4407  CA  ILE A 284     -26.690 -31.099   7.381  1.00  1.740          C  
ATOM   4408  C   ILE A 284     -26.427 -30.477   8.738  1.00  1.810          C  
ATOM   4409  O   ILE A 284     -27.076 -29.491   9.091  1.00  1.870          O  
ATOM   4410  CB  ILE A 284     -27.508 -32.388   7.557  1.00  2.420          C  
ATOM   4411  CG1 ILE A 284     -27.956 -32.854   6.186  1.00  2.420          C  
ATOM   4412  CG2 ILE A 284     -28.744 -32.106   8.477  1.00  2.420          C  
ATOM   4413  CD1 ILE A 284     -28.504 -34.263   6.113  1.00  2.420          C  
ATOM   4414  H   ILE A 284     -25.202 -32.323   6.416  1.00  2.040          H  
ATOM   4415  HA  ILE A 284     -27.276 -30.395   6.791  1.00  2.090          H  
ATOM   4416  HB  ILE A 284     -26.878 -33.169   7.993  1.00  2.900          H  
ATOM   4417 1HG1 ILE A 284     -28.702 -32.175   5.861  1.00  2.900          H  
ATOM   4418 2HG1 ILE A 284     -27.113 -32.790   5.501  1.00  2.900          H  
ATOM   4419 1HG2 ILE A 284     -29.333 -33.007   8.598  1.00  2.900          H  
ATOM   4420 2HG2 ILE A 284     -28.420 -31.774   9.463  1.00  2.900          H  
ATOM   4421 3HG2 ILE A 284     -29.362 -31.329   8.025  1.00  2.900          H  
ATOM   4422 1HD1 ILE A 284     -28.791 -34.486   5.087  1.00  2.900          H  
ATOM   4423 2HD1 ILE A 284     -27.728 -34.965   6.429  1.00  2.900          H  
ATOM   4424 3HD1 ILE A 284     -29.370 -34.374   6.753  1.00  2.900          H  
ATOM   4425  N   GLU A 285     -25.497 -31.048   9.511  1.00  1.820          N  
ATOM   4426  CA  GLU A 285     -25.211 -30.524  10.834  1.00  1.890          C  
ATOM   4427  C   GLU A 285     -24.731 -29.087  10.774  1.00  1.950          C  
ATOM   4428  O   GLU A 285     -25.138 -28.285  11.610  1.00  2.010          O  
ATOM   4429  CB  GLU A 285     -24.171 -31.383  11.556  1.00  2.620          C  
ATOM   4430  CG  GLU A 285     -24.662 -32.766  12.007  1.00  2.620          C  
ATOM   4431  CD  GLU A 285     -23.562 -33.583  12.620  1.00  2.620          C  
ATOM   4432  OE1 GLU A 285     -22.449 -33.116  12.622  1.00  2.620          O  
ATOM   4433  OE2 GLU A 285     -23.827 -34.670  13.075  1.00  2.620          O  
ATOM   4434  H   GLU A 285     -24.992 -31.874   9.177  1.00  2.180          H  
ATOM   4435  HA  GLU A 285     -26.133 -30.551  11.414  1.00  2.270          H  
ATOM   4436 1HB  GLU A 285     -23.321 -31.539  10.889  1.00  3.140          H  
ATOM   4437 2HB  GLU A 285     -23.803 -30.848  12.433  1.00  3.140          H  
ATOM   4438 1HG  GLU A 285     -25.455 -32.635  12.741  1.00  3.140          H  
ATOM   4439 2HG  GLU A 285     -25.080 -33.296  11.157  1.00  3.140          H  
ATOM   4440  N   LYS A 286     -23.913 -28.737   9.773  1.00  1.940          N  
ATOM   4441  CA  LYS A 286     -23.435 -27.371   9.678  1.00  2.000          C  
ATOM   4442  C   LYS A 286     -24.598 -26.428   9.426  1.00  2.030          C  
ATOM   4443  O   LYS A 286     -24.678 -25.372  10.058  1.00  2.090          O  
ATOM   4444  CB  LYS A 286     -22.382 -27.235   8.574  1.00  2.780          C  
ATOM   4445  CG  LYS A 286     -21.765 -25.821   8.417  1.00  2.780          C  
ATOM   4446  CD  LYS A 286     -20.959 -25.422   9.658  1.00  2.780          C  
ATOM   4447  CE  LYS A 286     -20.207 -24.121   9.458  1.00  2.780          C  
ATOM   4448  NZ  LYS A 286     -19.506 -23.707  10.706  1.00  2.780          N  
ATOM   4449  H   LYS A 286     -23.566 -29.450   9.124  1.00  2.330          H  
ATOM   4450  HA  LYS A 286     -22.987 -27.109  10.634  1.00  2.400          H  
ATOM   4451 1HB  LYS A 286     -21.572 -27.941   8.766  1.00  3.330          H  
ATOM   4452 2HB  LYS A 286     -22.831 -27.519   7.618  1.00  3.330          H  
ATOM   4453 1HG  LYS A 286     -21.110 -25.808   7.546  1.00  3.330          H  
ATOM   4454 2HG  LYS A 286     -22.558 -25.091   8.255  1.00  3.330          H  
ATOM   4455 1HD  LYS A 286     -21.636 -25.277  10.504  1.00  3.330          H  
ATOM   4456 2HD  LYS A 286     -20.252 -26.213   9.910  1.00  3.330          H  
ATOM   4457 1HE  LYS A 286     -19.475 -24.244   8.662  1.00  3.330          H  
ATOM   4458 2HE  LYS A 286     -20.905 -23.345   9.173  1.00  3.330          H  
ATOM   4459 1HZ  LYS A 286     -19.019 -22.835  10.548  1.00  3.330          H  
ATOM   4460 2HZ  LYS A 286     -20.199 -23.588  11.437  1.00  3.330          H  
ATOM   4461 3HZ  LYS A 286     -18.844 -24.419  10.982  1.00  3.330          H  
ATOM   4462  N   ILE A 287     -25.529 -26.813   8.546  1.00  1.980          N  
ATOM   4463  CA  ILE A 287     -26.650 -25.932   8.263  1.00  2.010          C  
ATOM   4464  C   ILE A 287     -27.460 -25.760   9.551  1.00  2.060          C  
ATOM   4465  O   ILE A 287     -27.849 -24.640   9.891  1.00  2.100          O  
ATOM   4466  CB  ILE A 287     -27.561 -26.468   7.135  1.00  2.800          C  
ATOM   4467  CG1 ILE A 287     -26.779 -26.483   5.806  1.00  2.800          C  
ATOM   4468  CG2 ILE A 287     -28.754 -25.477   6.986  1.00  2.800          C  
ATOM   4469  CD1 ILE A 287     -27.408 -27.241   4.662  1.00  2.800          C  
ATOM   4470  H   ILE A 287     -25.401 -27.690   8.024  1.00  2.380          H  
ATOM   4471  HA  ILE A 287     -26.266 -24.960   7.964  1.00  2.410          H  
ATOM   4472  HB  ILE A 287     -27.907 -27.479   7.369  1.00  3.360          H  
ATOM   4473 1HG1 ILE A 287     -26.664 -25.495   5.497  1.00  3.360          H  
ATOM   4474 2HG1 ILE A 287     -25.796 -26.909   5.992  1.00  3.360          H  
ATOM   4475 1HG2 ILE A 287     -29.428 -25.795   6.199  1.00  3.360          H  
ATOM   4476 2HG2 ILE A 287     -29.289 -25.413   7.894  1.00  3.360          H  
ATOM   4477 3HG2 ILE A 287     -28.369 -24.497   6.758  1.00  3.360          H  
ATOM   4478 1HD1 ILE A 287     -26.760 -27.172   3.786  1.00  3.360          H  
ATOM   4479 2HD1 ILE A 287     -27.529 -28.285   4.945  1.00  3.360          H  
ATOM   4480 3HD1 ILE A 287     -28.356 -26.819   4.428  1.00  3.360          H  
ATOM   4481  N   VAL A 288     -27.718 -26.861  10.263  1.00  2.050          N  
ATOM   4482  CA  VAL A 288     -28.488 -26.800  11.496  1.00  2.110          C  
ATOM   4483  C   VAL A 288     -27.817 -25.910  12.541  1.00  2.190          C  
ATOM   4484  O   VAL A 288     -28.510 -25.119  13.190  1.00  2.250          O  
ATOM   4485  CB  VAL A 288     -28.699 -28.215  12.084  1.00  2.930          C  
ATOM   4486  CG1 VAL A 288     -29.312 -28.128  13.494  1.00  2.930          C  
ATOM   4487  CG2 VAL A 288     -29.629 -29.031  11.167  1.00  2.930          C  
ATOM   4488  H   VAL A 288     -27.376 -27.765   9.918  1.00  2.460          H  
ATOM   4489  HA  VAL A 288     -29.461 -26.375  11.265  1.00  2.530          H  
ATOM   4490  HB  VAL A 288     -27.732 -28.712  12.157  1.00  3.520          H  
ATOM   4491 1HG1 VAL A 288     -29.445 -29.134  13.886  1.00  3.520          H  
ATOM   4492 2HG1 VAL A 288     -28.659 -27.573  14.164  1.00  3.520          H  
ATOM   4493 3HG1 VAL A 288     -30.280 -27.628  13.437  1.00  3.520          H  
ATOM   4494 1HG2 VAL A 288     -29.755 -30.032  11.573  1.00  3.520          H  
ATOM   4495 2HG2 VAL A 288     -30.590 -28.554  11.110  1.00  3.520          H  
ATOM   4496 3HG2 VAL A 288     -29.206 -29.100  10.175  1.00  3.520          H  
ATOM   4497  N   GLU A 289     -26.494 -26.039  12.730  1.00  2.190          N  
ATOM   4498  CA  GLU A 289     -25.795 -25.208  13.706  1.00  2.270          C  
ATOM   4499  C   GLU A 289     -25.896 -23.731  13.365  1.00  2.310          C  
ATOM   4500  O   GLU A 289     -26.088 -22.909  14.260  1.00  2.380          O  
ATOM   4501  CB  GLU A 289     -24.308 -25.567  13.784  1.00  3.150          C  
ATOM   4502  CG  GLU A 289     -23.977 -26.901  14.429  1.00  3.150          C  
ATOM   4503  CD  GLU A 289     -22.499 -27.205  14.360  1.00  3.150          C  
ATOM   4504  OE1 GLU A 289     -21.777 -26.415  13.786  1.00  3.150          O  
ATOM   4505  OE2 GLU A 289     -22.092 -28.215  14.880  1.00  3.150          O  
ATOM   4506  H   GLU A 289     -25.972 -26.744  12.202  1.00  2.630          H  
ATOM   4507  HA  GLU A 289     -26.248 -25.370  14.682  1.00  2.720          H  
ATOM   4508 1HB  GLU A 289     -23.900 -25.588  12.769  1.00  3.780          H  
ATOM   4509 2HB  GLU A 289     -23.778 -24.789  14.330  1.00  3.780          H  
ATOM   4510 1HG  GLU A 289     -24.282 -26.869  15.474  1.00  3.780          H  
ATOM   4511 2HG  GLU A 289     -24.537 -27.690  13.944  1.00  3.780          H  
ATOM   4512  N   LEU A 290     -25.789 -23.397  12.080  1.00  2.250          N  
ATOM   4513  CA  LEU A 290     -25.870 -22.016  11.642  1.00  2.290          C  
ATOM   4514  C   LEU A 290     -27.290 -21.454  11.846  1.00  2.340          C  
ATOM   4515  O   LEU A 290     -27.491 -20.247  12.059  1.00  2.420          O  
ATOM   4516  CB  LEU A 290     -25.432 -21.929  10.192  1.00  3.190          C  
ATOM   4517  CG  LEU A 290     -23.962 -22.244   9.852  1.00  3.190          C  
ATOM   4518  CD1 LEU A 290     -23.836 -22.322   8.338  1.00  3.190          C  
ATOM   4519  CD2 LEU A 290     -23.059 -21.158  10.383  1.00  3.190          C  
ATOM   4520  H   LEU A 290     -25.573 -24.132  11.393  1.00  2.700          H  
ATOM   4521  HA  LEU A 290     -25.194 -21.425  12.250  1.00  2.750          H  
ATOM   4522 1HB  LEU A 290     -26.099 -22.525   9.564  1.00  3.830          H  
ATOM   4523 2HB  LEU A 290     -25.505 -20.923   9.955  1.00  3.830          H  
ATOM   4524  HG  LEU A 290     -23.674 -23.194  10.282  1.00  3.830          H  
ATOM   4525 1HD1 LEU A 290     -22.814 -22.549   8.050  1.00  3.830          H  
ATOM   4526 2HD1 LEU A 290     -24.496 -23.107   7.988  1.00  3.830          H  
ATOM   4527 3HD1 LEU A 290     -24.123 -21.377   7.896  1.00  3.830          H  
ATOM   4528 1HD2 LEU A 290     -22.032 -21.376  10.120  1.00  3.830          H  
ATOM   4529 2HD2 LEU A 290     -23.342 -20.202   9.940  1.00  3.830          H  
ATOM   4530 3HD2 LEU A 290     -23.133 -21.084  11.463  1.00  3.830          H  
ATOM   4531  N   VAL A 291     -28.303 -22.321  11.805  1.00  2.300          N  
ATOM   4532  CA  VAL A 291     -29.651 -21.863  12.111  1.00  2.350          C  
ATOM   4533  C   VAL A 291     -29.760 -21.618  13.623  1.00  2.430          C  
ATOM   4534  O   VAL A 291     -30.185 -20.550  14.059  1.00  2.510          O  
ATOM   4535  CB  VAL A 291     -30.700 -22.878  11.622  1.00  3.270          C  
ATOM   4536  CG1 VAL A 291     -32.117 -22.509  12.075  1.00  3.270          C  
ATOM   4537  CG2 VAL A 291     -30.662 -22.880  10.158  1.00  3.270          C  
ATOM   4538  H   VAL A 291     -28.130 -23.298  11.535  1.00  2.760          H  
ATOM   4539  HA  VAL A 291     -29.827 -20.921  11.591  1.00  2.820          H  
ATOM   4540  HB  VAL A 291     -30.458 -23.867  12.011  1.00  3.920          H  
ATOM   4541 1HG1 VAL A 291     -32.823 -23.245  11.688  1.00  3.920          H  
ATOM   4542 2HG1 VAL A 291     -32.175 -22.496  13.162  1.00  3.920          H  
ATOM   4543 3HG1 VAL A 291     -32.379 -21.521  11.687  1.00  3.920          H  
ATOM   4544 1HG2 VAL A 291     -31.380 -23.590   9.790  1.00  3.920          H  
ATOM   4545 2HG2 VAL A 291     -30.911 -21.880   9.807  1.00  3.920          H  
ATOM   4546 3HG2 VAL A 291     -29.683 -23.143   9.805  1.00  3.920          H  
ATOM   4547  N   LYS A 292     -29.324 -22.585  14.433  1.00  2.410          N  
ATOM   4548  CA  LYS A 292     -29.381 -22.450  15.892  1.00  2.490          C  
ATOM   4549  C   LYS A 292     -28.574 -21.250  16.397  1.00  2.610          C  
ATOM   4550  O   LYS A 292     -28.968 -20.575  17.348  1.00  2.710          O  
ATOM   4551  CB  LYS A 292     -28.898 -23.730  16.573  1.00  3.450          C  
ATOM   4552  CG  LYS A 292     -29.862 -24.910  16.455  1.00  3.450          C  
ATOM   4553  CD  LYS A 292     -29.306 -26.154  17.144  1.00  3.450          C  
ATOM   4554  CE  LYS A 292     -30.300 -27.315  17.095  1.00  3.450          C  
ATOM   4555  NZ  LYS A 292     -29.749 -28.551  17.730  1.00  3.450          N  
ATOM   4556  H   LYS A 292     -28.956 -23.444  14.015  1.00  2.890          H  
ATOM   4557  HA  LYS A 292     -30.421 -22.288  16.174  1.00  2.990          H  
ATOM   4558 1HB  LYS A 292     -27.948 -24.032  16.129  1.00  4.140          H  
ATOM   4559 2HB  LYS A 292     -28.721 -23.536  17.629  1.00  4.140          H  
ATOM   4560 1HG  LYS A 292     -30.818 -24.643  16.905  1.00  4.140          H  
ATOM   4561 2HG  LYS A 292     -30.027 -25.131  15.398  1.00  4.140          H  
ATOM   4562 1HD  LYS A 292     -28.384 -26.457  16.643  1.00  4.140          H  
ATOM   4563 2HD  LYS A 292     -29.078 -25.925  18.184  1.00  4.140          H  
ATOM   4564 1HE  LYS A 292     -31.208 -27.025  17.622  1.00  4.140          H  
ATOM   4565 2HE  LYS A 292     -30.549 -27.529  16.062  1.00  4.140          H  
ATOM   4566 1HZ  LYS A 292     -30.436 -29.291  17.679  1.00  4.140          H  
ATOM   4567 2HZ  LYS A 292     -28.911 -28.839  17.244  1.00  4.140          H  
ATOM   4568 3HZ  LYS A 292     -29.528 -28.365  18.698  1.00  4.140          H  
ATOM   4569  N   ALA A 293     -27.459 -20.968  15.723  1.00  2.610          N  
ATOM   4570  CA  ALA A 293     -26.544 -19.879  16.036  1.00  2.720          C  
ATOM   4571  C   ALA A 293     -27.023 -18.535  15.503  1.00  2.790          C  
ATOM   4572  O   ALA A 293     -26.338 -17.526  15.684  1.00  2.900          O  
ATOM   4573  CB  ALA A 293     -25.177 -20.172  15.443  1.00  3.760          C  
ATOM   4574  H   ALA A 293     -27.178 -21.600  14.972  1.00  3.130          H  
ATOM   4575  HA  ALA A 293     -26.468 -19.808  17.120  1.00  3.260          H  
ATOM   4576 1HB  ALA A 293     -24.484 -19.371  15.701  1.00  4.520          H  
ATOM   4577 2HB  ALA A 293     -24.806 -21.118  15.835  1.00  4.520          H  
ATOM   4578 3HB  ALA A 293     -25.267 -20.239  14.363  1.00  4.520          H  
ATOM   4579  N   GLU A 294     -28.163 -18.526  14.814  1.00  2.740          N  
ATOM   4580  CA  GLU A 294     -28.736 -17.346  14.193  1.00  2.790          C  
ATOM   4581  C   GLU A 294     -27.793 -16.671  13.193  1.00  2.800          C  
ATOM   4582  O   GLU A 294     -27.693 -15.445  13.162  1.00  2.930          O  
ATOM   4583  CB  GLU A 294     -29.181 -16.336  15.271  1.00  3.890          C  
ATOM   4584  CG  GLU A 294     -30.263 -16.872  16.233  1.00  3.890          C  
ATOM   4585  CD  GLU A 294     -30.766 -15.843  17.249  1.00  3.890          C  
ATOM   4586  OE1 GLU A 294     -30.003 -15.438  18.095  1.00  3.890          O  
ATOM   4587  OE2 GLU A 294     -31.912 -15.463  17.165  1.00  3.890          O  
ATOM   4588  H   GLU A 294     -28.697 -19.390  14.707  1.00  3.290          H  
ATOM   4589  HA  GLU A 294     -29.626 -17.665  13.647  1.00  3.350          H  
ATOM   4590 1HB  GLU A 294     -28.329 -16.015  15.864  1.00  4.660          H  
ATOM   4591 2HB  GLU A 294     -29.590 -15.446  14.785  1.00  4.660          H  
ATOM   4592 1HG  GLU A 294     -31.107 -17.222  15.641  1.00  4.660          H  
ATOM   4593 2HG  GLU A 294     -29.855 -17.732  16.768  1.00  4.660          H  
ATOM   4594  N   GLU A 295     -27.110 -17.469  12.359  1.00  2.670          N  
ATOM   4595  CA  GLU A 295     -26.252 -16.907  11.323  1.00  2.670          C  
ATOM   4596  C   GLU A 295     -26.980 -16.940   9.976  1.00  2.610          C  
ATOM   4597  O   GLU A 295     -26.762 -16.070   9.124  1.00  2.670          O  
ATOM   4598  CB  GLU A 295     -24.901 -17.621  11.254  1.00  3.740          C  
ATOM   4599  CG  GLU A 295     -24.077 -17.468  12.537  1.00  3.740          C  
ATOM   4600  CD  GLU A 295     -22.634 -17.927  12.401  1.00  3.740          C  
ATOM   4601  OE1 GLU A 295     -22.299 -18.426  11.367  1.00  3.740          O  
ATOM   4602  OE2 GLU A 295     -21.855 -17.708  13.309  1.00  3.740          O  
ATOM   4603  H   GLU A 295     -27.204 -18.481  12.439  1.00  3.200          H  
ATOM   4604  HA  GLU A 295     -26.054 -15.864  11.566  1.00  3.200          H  
ATOM   4605 1HB  GLU A 295     -25.068 -18.686  11.089  1.00  4.490          H  
ATOM   4606 2HB  GLU A 295     -24.323 -17.240  10.415  1.00  4.490          H  
ATOM   4607 1HG  GLU A 295     -24.116 -16.434  12.852  1.00  4.490          H  
ATOM   4608 2HG  GLU A 295     -24.560 -18.056  13.314  1.00  4.490          H  
ATOM   4609  N   ILE A 296     -27.862 -17.936   9.817  1.00  2.510          N  
ATOM   4610  CA  ILE A 296     -28.658 -18.129   8.604  1.00  2.450          C  
ATOM   4611  C   ILE A 296     -30.083 -17.672   8.814  1.00  2.500          C  
ATOM   4612  O   ILE A 296     -30.726 -18.048   9.796  1.00  2.560          O  
ATOM   4613  CB  ILE A 296     -28.680 -19.602   8.146  1.00  3.450          C  
ATOM   4614  CG1 ILE A 296     -27.287 -20.109   7.884  1.00  3.450          C  
ATOM   4615  CG2 ILE A 296     -29.548 -19.777   6.941  1.00  3.450          C  
ATOM   4616  CD1 ILE A 296     -26.481 -19.451   6.791  1.00  3.450          C  
ATOM   4617  H   ILE A 296     -27.951 -18.604  10.580  1.00  3.010          H  
ATOM   4618  HA  ILE A 296     -28.249 -17.524   7.823  1.00  2.940          H  
ATOM   4619  HB  ILE A 296     -29.079 -20.215   8.954  1.00  4.140          H  
ATOM   4620 1HG1 ILE A 296     -26.766 -19.941   8.753  1.00  4.140          H  
ATOM   4621 2HG1 ILE A 296     -27.341 -21.180   7.684  1.00  4.140          H  
ATOM   4622 1HG2 ILE A 296     -29.547 -20.810   6.665  1.00  4.140          H  
ATOM   4623 2HG2 ILE A 296     -30.572 -19.474   7.152  1.00  4.140          H  
ATOM   4624 3HG2 ILE A 296     -29.172 -19.181   6.115  1.00  4.140          H  
ATOM   4625 1HD1 ILE A 296     -25.502 -19.902   6.754  1.00  4.140          H  
ATOM   4626 2HD1 ILE A 296     -26.959 -19.578   5.823  1.00  4.140          H  
ATOM   4627 3HD1 ILE A 296     -26.366 -18.408   7.005  1.00  4.140          H  
ATOM   4628  N   SER A 297     -30.568 -16.822   7.917  1.00  2.470          N  
ATOM   4629  CA  SER A 297     -31.929 -16.329   8.049  1.00  2.540          C  
ATOM   4630  C   SER A 297     -32.933 -17.199   7.303  1.00  2.420          C  
ATOM   4631  O   SER A 297     -32.599 -17.859   6.332  1.00  2.320          O  
ATOM   4632  CB  SER A 297     -32.019 -14.929   7.487  1.00  3.530          C  
ATOM   4633  OG  SER A 297     -31.835 -14.933   6.096  1.00  3.530          O  
ATOM   4634  H   SER A 297     -29.975 -16.535   7.126  1.00  2.960          H  
ATOM   4635  HA  SER A 297     -32.195 -16.315   9.106  1.00  3.050          H  
ATOM   4636 1HB  SER A 297     -32.987 -14.509   7.729  1.00  4.230          H  
ATOM   4637 2HB  SER A 297     -31.255 -14.304   7.949  1.00  4.230          H  
ATOM   4638  HG  SER A 297     -31.838 -14.014   5.823  1.00  4.230          H  
ATOM   4639  N   GLY A 298     -34.197 -17.149   7.705  1.00  2.470          N  
ATOM   4640  CA  GLY A 298     -35.259 -17.769   6.919  1.00  2.410          C  
ATOM   4641  C   GLY A 298     -35.539 -19.267   7.068  1.00  2.320          C  
ATOM   4642  O   GLY A 298     -36.458 -19.770   6.419  1.00  2.310          O  
ATOM   4643  H   GLY A 298     -34.429 -16.636   8.541  1.00  2.960          H  
ATOM   4644 1HA  GLY A 298     -36.184 -17.222   7.104  1.00  2.890          H  
ATOM   4645 2HA  GLY A 298     -35.006 -17.591   5.877  1.00  2.890          H  
ATOM   4646  N   ILE A 299     -34.790 -19.994   7.885  1.00  2.280          N  
ATOM   4647  CA  ILE A 299     -35.075 -21.421   7.986  1.00  2.220          C  
ATOM   4648  C   ILE A 299     -36.064 -21.769   9.068  1.00  2.240          C  
ATOM   4649  O   ILE A 299     -35.906 -21.399  10.231  1.00  2.270          O  
ATOM   4650  CB  ILE A 299     -33.810 -22.288   8.130  1.00  3.130          C  
ATOM   4651  CG1 ILE A 299     -32.992 -22.161   6.841  1.00  3.130          C  
ATOM   4652  CG2 ILE A 299     -34.178 -23.751   8.455  1.00  3.130          C  
ATOM   4653  CD1 ILE A 299     -31.622 -22.849   6.827  1.00  3.130          C  
ATOM   4654  H   ILE A 299     -34.038 -19.563   8.408  1.00  2.740          H  
ATOM   4655  HA  ILE A 299     -35.528 -21.734   7.044  1.00  2.660          H  
ATOM   4656  HB  ILE A 299     -33.201 -21.888   8.932  1.00  3.760          H  
ATOM   4657 1HG1 ILE A 299     -33.596 -22.560   6.060  1.00  3.760          H  
ATOM   4658 2HG1 ILE A 299     -32.836 -21.099   6.635  1.00  3.760          H  
ATOM   4659 1HG2 ILE A 299     -33.291 -24.324   8.557  1.00  3.760          H  
ATOM   4660 2HG2 ILE A 299     -34.727 -23.810   9.392  1.00  3.760          H  
ATOM   4661 3HG2 ILE A 299     -34.790 -24.167   7.653  1.00  3.760          H  
ATOM   4662 1HD1 ILE A 299     -31.157 -22.714   5.875  1.00  3.760          H  
ATOM   4663 2HD1 ILE A 299     -30.998 -22.426   7.574  1.00  3.760          H  
ATOM   4664 3HD1 ILE A 299     -31.726 -23.911   6.998  1.00  3.760          H  
ATOM   4665  N   ALA A 300     -37.118 -22.462   8.643  1.00  2.220          N  
ATOM   4666  CA  ALA A 300     -38.186 -22.924   9.509  1.00  2.250          C  
ATOM   4667  C   ALA A 300     -37.852 -24.309  10.068  1.00  2.160          C  
ATOM   4668  O   ALA A 300     -38.089 -24.583  11.246  1.00  2.220          O  
ATOM   4669  CB  ALA A 300     -39.494 -22.964   8.738  1.00  3.140          C  
ATOM   4670  H   ALA A 300     -37.161 -22.702   7.654  1.00  2.660          H  
ATOM   4671  HA  ALA A 300     -38.277 -22.231  10.343  1.00  2.700          H  
ATOM   4672 1HB  ALA A 300     -40.293 -23.297   9.397  1.00  3.770          H  
ATOM   4673 2HB  ALA A 300     -39.723 -21.973   8.358  1.00  3.770          H  
ATOM   4674 3HB  ALA A 300     -39.401 -23.654   7.907  1.00  3.770          H  
ATOM   4675  N   ASP A 301     -37.311 -25.181   9.205  1.00  2.030          N  
ATOM   4676  CA  ASP A 301     -36.953 -26.551   9.616  1.00  1.920          C  
ATOM   4677  C   ASP A 301     -36.036 -27.252   8.608  1.00  1.870          C  
ATOM   4678  O   ASP A 301     -36.005 -26.924   7.421  1.00  1.800          O  
ATOM   4679  CB  ASP A 301     -38.199 -27.416   9.878  1.00  2.730          C  
ATOM   4680  CG  ASP A 301     -37.891 -28.653  10.792  1.00  2.730          C  
ATOM   4681  OD1 ASP A 301     -36.754 -28.769  11.231  1.00  2.730          O  
ATOM   4682  OD2 ASP A 301     -38.777 -29.468  11.028  1.00  2.730          O  
ATOM   4683  H   ASP A 301     -37.158 -24.859   8.246  1.00  2.440          H  
ATOM   4684  HA  ASP A 301     -36.405 -26.480  10.557  1.00  2.300          H  
ATOM   4685 1HB  ASP A 301     -38.978 -26.818  10.350  1.00  3.280          H  
ATOM   4686 2HB  ASP A 301     -38.602 -27.774   8.925  1.00  3.280          H  
ATOM   4687  N   ILE A 302     -35.285 -28.239   9.082  1.00  1.930          N  
ATOM   4688  CA  ILE A 302     -34.390 -29.017   8.212  1.00  1.900          C  
ATOM   4689  C   ILE A 302     -34.619 -30.517   8.354  1.00  1.850          C  
ATOM   4690  O   ILE A 302     -34.415 -31.077   9.434  1.00  1.860          O  
ATOM   4691  CB  ILE A 302     -32.916 -28.691   8.548  1.00  2.670          C  
ATOM   4692  CG1 ILE A 302     -32.680 -27.179   8.361  1.00  2.670          C  
ATOM   4693  CG2 ILE A 302     -31.973 -29.512   7.622  1.00  2.670          C  
ATOM   4694  CD1 ILE A 302     -31.414 -26.678   8.907  1.00  2.670          C  
ATOM   4695  H   ILE A 302     -35.415 -28.476  10.073  1.00  2.320          H  
ATOM   4696  HA  ILE A 302     -34.584 -28.748   7.175  1.00  2.280          H  
ATOM   4697  HB  ILE A 302     -32.714 -28.938   9.590  1.00  3.210          H  
ATOM   4698 1HG1 ILE A 302     -32.711 -26.960   7.304  1.00  3.210          H  
ATOM   4699 2HG1 ILE A 302     -33.456 -26.632   8.848  1.00  3.210          H  
ATOM   4700 1HG2 ILE A 302     -30.936 -29.297   7.846  1.00  3.210          H  
ATOM   4701 2HG2 ILE A 302     -32.142 -30.577   7.773  1.00  3.210          H  
ATOM   4702 3HG2 ILE A 302     -32.179 -29.259   6.578  1.00  3.210          H  
ATOM   4703 1HD1 ILE A 302     -31.353 -25.623   8.722  1.00  3.210          H  
ATOM   4704 2HD1 ILE A 302     -31.398 -26.849   9.968  1.00  3.210          H  
ATOM   4705 3HD1 ILE A 302     -30.578 -27.176   8.445  1.00  3.210          H  
ATOM   4706  N   ARG A 303     -34.980 -31.187   7.258  1.00  1.800          N  
ATOM   4707  CA  ARG A 303     -35.239 -32.620   7.335  1.00  1.730          C  
ATOM   4708  C   ARG A 303     -34.585 -33.428   6.226  1.00  1.720          C  
ATOM   4709  O   ARG A 303     -34.571 -33.039   5.057  1.00  1.850          O  
ATOM   4710  CB  ARG A 303     -36.743 -32.890   7.317  1.00  2.450          C  
ATOM   4711  CG  ARG A 303     -37.554 -32.255   8.478  1.00  2.450          C  
ATOM   4712  CD  ARG A 303     -37.382 -32.986   9.771  1.00  2.450          C  
ATOM   4713  NE  ARG A 303     -37.961 -32.246  10.876  1.00  2.450          N  
ATOM   4714  CZ  ARG A 303     -38.098 -32.665  12.135  1.00  2.450          C  
ATOM   4715  NH1 ARG A 303     -37.732 -33.879  12.522  1.00  2.450          N  
ATOM   4716  NH2 ARG A 303     -38.616 -31.804  12.975  1.00  2.450          N  
ATOM   4717  H   ARG A 303     -35.106 -30.676   6.377  1.00  2.160          H  
ATOM   4718  HA  ARG A 303     -34.832 -32.985   8.275  1.00  2.080          H  
ATOM   4719 1HB  ARG A 303     -37.163 -32.515   6.381  1.00  2.940          H  
ATOM   4720 2HB  ARG A 303     -36.917 -33.968   7.337  1.00  2.940          H  
ATOM   4721 1HG  ARG A 303     -37.269 -31.218   8.633  1.00  2.940          H  
ATOM   4722 2HG  ARG A 303     -38.613 -32.288   8.225  1.00  2.940          H  
ATOM   4723 1HD  ARG A 303     -37.874 -33.953   9.706  1.00  2.940          H  
ATOM   4724 2HD  ARG A 303     -36.326 -33.121   9.982  1.00  2.940          H  
ATOM   4725  HE  ARG A 303     -38.267 -31.273  10.704  1.00  2.940          H  
ATOM   4726 1HH1 ARG A 303     -37.332 -34.522  11.857  1.00  2.940          H  
ATOM   4727 2HH1 ARG A 303     -37.850 -34.160  13.484  1.00  2.940          H  
ATOM   4728 1HH2 ARG A 303     -38.863 -30.871  12.594  1.00  2.940          H  
ATOM   4729 2HH2 ARG A 303     -38.753 -32.032  13.943  1.00  2.940          H  
ATOM   4730  N   ASP A 304     -34.068 -34.583   6.608  1.00  1.560          N  
ATOM   4731  CA  ASP A 304     -33.476 -35.513   5.667  1.00  1.510          C  
ATOM   4732  C   ASP A 304     -34.571 -36.432   5.136  1.00  1.480          C  
ATOM   4733  O   ASP A 304     -35.162 -37.196   5.904  1.00  1.500          O  
ATOM   4734  CB  ASP A 304     -32.365 -36.317   6.330  1.00  2.130          C  
ATOM   4735  CG  ASP A 304     -31.642 -37.174   5.342  1.00  2.130          C  
ATOM   4736  OD1 ASP A 304     -32.125 -37.320   4.228  1.00  2.130          O  
ATOM   4737  OD2 ASP A 304     -30.601 -37.694   5.682  1.00  2.130          O  
ATOM   4738  H   ASP A 304     -34.099 -34.836   7.586  1.00  1.870          H  
ATOM   4739  HA  ASP A 304     -33.056 -34.958   4.827  1.00  1.810          H  
ATOM   4740 1HB  ASP A 304     -31.652 -35.639   6.805  1.00  2.560          H  
ATOM   4741 2HB  ASP A 304     -32.787 -36.954   7.109  1.00  2.560          H  
ATOM   4742  N   GLU A 305     -34.923 -36.275   3.861  1.00  1.460          N  
ATOM   4743  CA  GLU A 305     -36.003 -37.021   3.231  1.00  1.440          C  
ATOM   4744  C   GLU A 305     -35.430 -37.990   2.196  1.00  1.410          C  
ATOM   4745  O   GLU A 305     -36.140 -38.416   1.279  1.00  1.410          O  
ATOM   4746  CB  GLU A 305     -37.038 -36.074   2.592  1.00  2.020          C  
ATOM   4747  CG  GLU A 305     -37.796 -35.177   3.586  1.00  2.020          C  
ATOM   4748  CD  GLU A 305     -38.939 -34.365   2.954  1.00  2.020          C  
ATOM   4749  OE1 GLU A 305     -39.068 -34.347   1.742  1.00  2.020          O  
ATOM   4750  OE2 GLU A 305     -39.695 -33.784   3.696  1.00  2.020          O  
ATOM   4751  H   GLU A 305     -34.378 -35.648   3.264  1.00  1.750          H  
ATOM   4752  HA  GLU A 305     -36.510 -37.609   3.994  1.00  1.730          H  
ATOM   4753 1HB  GLU A 305     -36.527 -35.416   1.901  1.00  2.430          H  
ATOM   4754 2HB  GLU A 305     -37.767 -36.651   2.026  1.00  2.430          H  
ATOM   4755 1HG  GLU A 305     -38.199 -35.800   4.383  1.00  2.430          H  
ATOM   4756 2HG  GLU A 305     -37.078 -34.485   4.036  1.00  2.430          H  
ATOM   4757  N   SER A 306     -34.131 -38.301   2.344  1.00  1.380          N  
ATOM   4758  CA  SER A 306     -33.373 -39.209   1.472  1.00  1.340          C  
ATOM   4759  C   SER A 306     -33.899 -40.632   1.541  1.00  1.360          C  
ATOM   4760  O   SER A 306     -34.538 -41.039   2.520  1.00  1.430          O  
ATOM   4761  CB  SER A 306     -31.906 -39.229   1.848  1.00  1.890          C  
ATOM   4762  OG  SER A 306     -31.327 -37.966   1.712  1.00  1.890          O  
ATOM   4763  H   SER A 306     -33.610 -37.871   3.122  1.00  1.660          H  
ATOM   4764  HA  SER A 306     -33.466 -38.867   0.441  1.00  1.610          H  
ATOM   4765 1HB  SER A 306     -31.794 -39.575   2.874  1.00  2.270          H  
ATOM   4766 2HB  SER A 306     -31.387 -39.936   1.202  1.00  2.270          H  
ATOM   4767  HG  SER A 306     -31.541 -37.526   2.569  1.00  2.270          H  
ATOM   4768  N   SER A 307     -33.641 -41.395   0.485  1.00  1.320          N  
ATOM   4769  CA  SER A 307     -34.075 -42.787   0.431  1.00  1.340          C  
ATOM   4770  C   SER A 307     -33.222 -43.581  -0.540  1.00  1.200          C  
ATOM   4771  O   SER A 307     -32.254 -43.080  -1.114  1.00  1.120          O  
ATOM   4772  CB  SER A 307     -35.518 -42.916  -0.022  1.00  1.870          C  
ATOM   4773  OG  SER A 307     -35.630 -42.667  -1.396  1.00  1.870          O  
ATOM   4774  H   SER A 307     -33.128 -40.989  -0.303  1.00  1.580          H  
ATOM   4775  HA  SER A 307     -33.970 -43.224   1.425  1.00  1.610          H  
ATOM   4776 1HB  SER A 307     -35.898 -43.907   0.208  1.00  2.240          H  
ATOM   4777 2HB  SER A 307     -36.129 -42.198   0.527  1.00  2.240          H  
ATOM   4778  HG  SER A 307     -36.572 -42.751  -1.602  1.00  2.240          H  
ATOM   4779  N   ARG A 308     -33.595 -44.838  -0.743  1.00  1.200          N  
ATOM   4780  CA  ARG A 308     -32.915 -45.718  -1.688  1.00  1.120          C  
ATOM   4781  C   ARG A 308     -32.946 -45.156  -3.120  1.00  1.070          C  
ATOM   4782  O   ARG A 308     -32.173 -45.583  -3.976  1.00  1.000          O  
ATOM   4783  CB  ARG A 308     -33.567 -47.097  -1.698  1.00  1.600          C  
ATOM   4784  CG  ARG A 308     -34.991 -47.104  -2.257  1.00  1.600          C  
ATOM   4785  CD  ARG A 308     -35.662 -48.417  -2.165  1.00  1.600          C  
ATOM   4786  NE  ARG A 308     -37.022 -48.337  -2.716  1.00  1.600          N  
ATOM   4787  CZ  ARG A 308     -38.141 -47.988  -2.029  1.00  1.600          C  
ATOM   4788  NH1 ARG A 308     -38.095 -47.719  -0.736  1.00  1.600          N  
ATOM   4789  NH2 ARG A 308     -39.296 -47.919  -2.672  1.00  1.600          N  
ATOM   4790  H   ARG A 308     -34.380 -45.193  -0.220  1.00  1.440          H  
ATOM   4791  HA  ARG A 308     -31.875 -45.821  -1.377  1.00  1.340          H  
ATOM   4792 1HB  ARG A 308     -32.969 -47.777  -2.302  1.00  1.920          H  
ATOM   4793 2HB  ARG A 308     -33.599 -47.495  -0.685  1.00  1.920          H  
ATOM   4794 1HG  ARG A 308     -35.602 -46.359  -1.751  1.00  1.920          H  
ATOM   4795 2HG  ARG A 308     -34.948 -46.871  -3.318  1.00  1.920          H  
ATOM   4796 1HD  ARG A 308     -35.100 -49.143  -2.753  1.00  1.920          H  
ATOM   4797 2HD  ARG A 308     -35.712 -48.752  -1.132  1.00  1.920          H  
ATOM   4798  HE  ARG A 308     -37.136 -48.517  -3.708  1.00  1.920          H  
ATOM   4799 1HH1 ARG A 308     -37.223 -47.772  -0.235  1.00  1.920          H  
ATOM   4800 2HH1 ARG A 308     -38.941 -47.464  -0.242  1.00  1.920          H  
ATOM   4801 1HH2 ARG A 308     -39.330 -48.113  -3.666  1.00  1.920          H  
ATOM   4802 2HH2 ARG A 308     -40.138 -47.661  -2.181  1.00  1.920          H  
ATOM   4803  N   GLU A 309     -33.884 -44.241  -3.394  1.00  1.150          N  
ATOM   4804  CA  GLU A 309     -34.039 -43.648  -4.711  1.00  1.140          C  
ATOM   4805  C   GLU A 309     -33.196 -42.379  -4.928  1.00  1.130          C  
ATOM   4806  O   GLU A 309     -33.230 -41.806  -6.020  1.00  1.140          O  
ATOM   4807  CB  GLU A 309     -35.520 -43.353  -4.983  1.00  1.600          C  
ATOM   4808  CG  GLU A 309     -36.394 -44.615  -5.068  1.00  1.600          C  
ATOM   4809  CD  GLU A 309     -37.853 -44.351  -5.328  1.00  1.600          C  
ATOM   4810  OE1 GLU A 309     -38.250 -43.211  -5.343  1.00  1.600          O  
ATOM   4811  OE2 GLU A 309     -38.570 -45.307  -5.525  1.00  1.600          O  
ATOM   4812  H   GLU A 309     -34.489 -43.912  -2.645  1.00  1.380          H  
ATOM   4813  HA  GLU A 309     -33.711 -44.384  -5.445  1.00  1.370          H  
ATOM   4814 1HB  GLU A 309     -35.914 -42.719  -4.190  1.00  1.920          H  
ATOM   4815 2HB  GLU A 309     -35.620 -42.808  -5.921  1.00  1.920          H  
ATOM   4816 1HG  GLU A 309     -36.004 -45.261  -5.853  1.00  1.920          H  
ATOM   4817 2HG  GLU A 309     -36.310 -45.146  -4.130  1.00  1.920          H  
ATOM   4818  N   GLY A 310     -32.455 -41.915  -3.908  1.00  1.120          N  
ATOM   4819  CA  GLY A 310     -31.650 -40.701  -4.081  1.00  1.140          C  
ATOM   4820  C   GLY A 310     -31.476 -39.811  -2.836  1.00  1.170          C  
ATOM   4821  O   GLY A 310     -32.096 -40.012  -1.784  1.00  1.240          O  
ATOM   4822  H   GLY A 310     -32.430 -42.421  -3.019  1.00  1.340          H  
ATOM   4823 1HA  GLY A 310     -30.663 -40.994  -4.440  1.00  1.370          H  
ATOM   4824 2HA  GLY A 310     -32.091 -40.100  -4.875  1.00  1.370          H  
ATOM   4825  N   ILE A 311     -30.597 -38.809  -2.972  1.00  1.160          N  
ATOM   4826  CA  ILE A 311     -30.298 -37.852  -1.902  1.00  1.210          C  
ATOM   4827  C   ILE A 311     -31.380 -36.799  -1.896  1.00  1.290          C  
ATOM   4828  O   ILE A 311     -31.735 -36.293  -2.959  1.00  1.310          O  
ATOM   4829  CB  ILE A 311     -28.944 -37.118  -2.123  1.00  1.670          C  
ATOM   4830  CG1 ILE A 311     -27.775 -38.113  -2.093  1.00  1.670          C  
ATOM   4831  CG2 ILE A 311     -28.759 -35.965  -1.073  1.00  1.670          C  
ATOM   4832  CD1 ILE A 311     -26.425 -37.521  -2.558  1.00  1.670          C  
ATOM   4833  H   ILE A 311     -30.150 -38.681  -3.869  1.00  1.390          H  
ATOM   4834  HA  ILE A 311     -30.295 -38.365  -0.940  1.00  1.450          H  
ATOM   4835  HB  ILE A 311     -28.950 -36.677  -3.113  1.00  2.010          H  
ATOM   4836 1HG1 ILE A 311     -27.669 -38.483  -1.083  1.00  2.010          H  
ATOM   4837 2HG1 ILE A 311     -28.017 -38.951  -2.742  1.00  2.010          H  
ATOM   4838 1HG2 ILE A 311     -27.841 -35.443  -1.260  1.00  2.010          H  
ATOM   4839 2HG2 ILE A 311     -29.574 -35.243  -1.150  1.00  2.010          H  
ATOM   4840 3HG2 ILE A 311     -28.742 -36.382  -0.067  1.00  2.010          H  
ATOM   4841 1HD1 ILE A 311     -25.659 -38.292  -2.517  1.00  2.010          H  
ATOM   4842 2HD1 ILE A 311     -26.525 -37.165  -3.587  1.00  2.010          H  
ATOM   4843 3HD1 ILE A 311     -26.126 -36.703  -1.927  1.00  2.010          H  
ATOM   4844  N   ARG A 312     -31.979 -36.536  -0.746  1.00  1.330          N  
ATOM   4845  CA  ARG A 312     -33.001 -35.506  -0.702  1.00  1.410          C  
ATOM   4846  C   ARG A 312     -32.992 -34.722   0.608  1.00  1.480          C  
ATOM   4847  O   ARG A 312     -33.535 -35.184   1.613  1.00  1.510          O  
ATOM   4848  CB  ARG A 312     -34.371 -36.117  -0.919  1.00  1.940          C  
ATOM   4849  CG  ARG A 312     -35.486 -35.135  -0.963  1.00  1.940          C  
ATOM   4850  CD  ARG A 312     -36.786 -35.776  -1.160  1.00  1.940          C  
ATOM   4851  NE  ARG A 312     -37.860 -34.812  -0.985  1.00  1.940          N  
ATOM   4852  CZ  ARG A 312     -38.399 -34.041  -1.958  1.00  1.940          C  
ATOM   4853  NH1 ARG A 312     -37.983 -34.122  -3.211  1.00  1.940          N  
ATOM   4854  NH2 ARG A 312     -39.359 -33.192  -1.652  1.00  1.940          N  
ATOM   4855  H   ARG A 312     -31.683 -37.017   0.101  1.00  1.600          H  
ATOM   4856  HA  ARG A 312     -32.811 -34.803  -1.514  1.00  1.690          H  
ATOM   4857 1HB  ARG A 312     -34.375 -36.665  -1.859  1.00  2.330          H  
ATOM   4858 2HB  ARG A 312     -34.581 -36.817  -0.141  1.00  2.330          H  
ATOM   4859 1HG  ARG A 312     -35.524 -34.570  -0.045  1.00  2.330          H  
ATOM   4860 2HG  ARG A 312     -35.315 -34.466  -1.791  1.00  2.330          H  
ATOM   4861 1HD  ARG A 312     -36.849 -36.209  -2.152  1.00  2.330          H  
ATOM   4862 2HD  ARG A 312     -36.914 -36.563  -0.419  1.00  2.330          H  
ATOM   4863  HE  ARG A 312     -38.235 -34.702  -0.022  1.00  2.330          H  
ATOM   4864 1HH1 ARG A 312     -37.252 -34.765  -3.470  1.00  2.330          H  
ATOM   4865 2HH1 ARG A 312     -38.411 -33.533  -3.916  1.00  2.330          H  
ATOM   4866 1HH2 ARG A 312     -39.685 -33.118  -0.689  1.00  2.330          H  
ATOM   4867 2HH2 ARG A 312     -39.766 -32.614  -2.381  1.00  2.330          H  
ATOM   4868  N   LEU A 313     -32.394 -33.538   0.614  1.00  1.550          N  
ATOM   4869  CA  LEU A 313     -32.385 -32.754   1.859  1.00  1.630          C  
ATOM   4870  C   LEU A 313     -33.335 -31.600   1.713  1.00  1.670          C  
ATOM   4871  O   LEU A 313     -33.214 -30.815   0.776  1.00  1.680          O  
ATOM   4872  CB  LEU A 313     -30.999 -32.212   2.241  1.00  2.250          C  
ATOM   4873  CG  LEU A 313     -30.931 -31.288   3.514  1.00  2.250          C  
ATOM   4874  CD1 LEU A 313     -31.304 -32.096   4.757  1.00  2.250          C  
ATOM   4875  CD2 LEU A 313     -29.520 -30.687   3.612  1.00  2.250          C  
ATOM   4876  H   LEU A 313     -31.957 -33.203  -0.254  1.00  1.860          H  
ATOM   4877  HA  LEU A 313     -32.745 -33.385   2.667  1.00  1.960          H  
ATOM   4878 1HB  LEU A 313     -30.317 -33.048   2.382  1.00  2.700          H  
ATOM   4879 2HB  LEU A 313     -30.651 -31.625   1.463  1.00  2.700          H  
ATOM   4880  HG  LEU A 313     -31.647 -30.467   3.426  1.00  2.700          H  
ATOM   4881 1HD1 LEU A 313     -31.253 -31.467   5.633  1.00  2.700          H  
ATOM   4882 2HD1 LEU A 313     -32.290 -32.471   4.662  1.00  2.700          H  
ATOM   4883 3HD1 LEU A 313     -30.632 -32.922   4.867  1.00  2.700          H  
ATOM   4884 1HD2 LEU A 313     -29.455 -30.038   4.489  1.00  2.700          H  
ATOM   4885 2HD2 LEU A 313     -28.788 -31.484   3.693  1.00  2.700          H  
ATOM   4886 3HD2 LEU A 313     -29.312 -30.106   2.721  1.00  2.700          H  
ATOM   4887  N   VAL A 314     -34.285 -31.469   2.626  1.00  1.690          N  
ATOM   4888  CA  VAL A 314     -35.254 -30.405   2.485  1.00  1.710          C  
ATOM   4889  C   VAL A 314     -35.181 -29.368   3.584  1.00  1.730          C  
ATOM   4890  O   VAL A 314     -35.219 -29.670   4.781  1.00  1.750          O  
ATOM   4891  CB  VAL A 314     -36.678 -30.987   2.399  1.00  2.390          C  
ATOM   4892  CG1 VAL A 314     -37.729 -29.846   2.296  1.00  2.390          C  
ATOM   4893  CG2 VAL A 314     -36.753 -31.905   1.169  1.00  2.390          C  
ATOM   4894  H   VAL A 314     -34.356 -32.114   3.419  1.00  2.030          H  
ATOM   4895  HA  VAL A 314     -35.063 -29.901   1.546  1.00  2.050          H  
ATOM   4896  HB  VAL A 314     -36.895 -31.567   3.303  1.00  2.860          H  
ATOM   4897 1HG1 VAL A 314     -38.726 -30.282   2.229  1.00  2.860          H  
ATOM   4898 2HG1 VAL A 314     -37.687 -29.199   3.174  1.00  2.860          H  
ATOM   4899 3HG1 VAL A 314     -37.529 -29.255   1.397  1.00  2.860          H  
ATOM   4900 1HG2 VAL A 314     -37.747 -32.330   1.093  1.00  2.860          H  
ATOM   4901 2HG2 VAL A 314     -36.538 -31.327   0.279  1.00  2.860          H  
ATOM   4902 3HG2 VAL A 314     -36.029 -32.705   1.269  1.00  2.860          H  
ATOM   4903  N   ILE A 315     -35.069 -28.124   3.155  1.00  1.750          N  
ATOM   4904  CA  ILE A 315     -35.030 -27.011   4.073  1.00  1.800          C  
ATOM   4905  C   ILE A 315     -36.320 -26.237   3.897  1.00  1.860          C  
ATOM   4906  O   ILE A 315     -36.630 -25.753   2.808  1.00  1.910          O  
ATOM   4907  CB  ILE A 315     -33.796 -26.129   3.824  1.00  2.500          C  
ATOM   4908  CG1 ILE A 315     -32.513 -26.998   4.001  1.00  2.500          C  
ATOM   4909  CG2 ILE A 315     -33.807 -24.951   4.773  1.00  2.500          C  
ATOM   4910  CD1 ILE A 315     -31.229 -26.341   3.589  1.00  2.500          C  
ATOM   4911  H   ILE A 315     -35.042 -27.969   2.141  1.00  2.100          H  
ATOM   4912  HA  ILE A 315     -34.993 -27.382   5.096  1.00  2.160          H  
ATOM   4913  HB  ILE A 315     -33.812 -25.764   2.819  1.00  3.000          H  
ATOM   4914 1HG1 ILE A 315     -32.434 -27.299   5.036  1.00  3.000          H  
ATOM   4915 2HG1 ILE A 315     -32.621 -27.894   3.393  1.00  3.000          H  
ATOM   4916 1HG2 ILE A 315     -32.946 -24.332   4.592  1.00  3.000          H  
ATOM   4917 2HG2 ILE A 315     -34.710 -24.352   4.621  1.00  3.000          H  
ATOM   4918 3HG2 ILE A 315     -33.788 -25.319   5.798  1.00  3.000          H  
ATOM   4919 1HD1 ILE A 315     -30.431 -27.051   3.736  1.00  3.000          H  
ATOM   4920 2HD1 ILE A 315     -31.279 -26.064   2.535  1.00  3.000          H  
ATOM   4921 3HD1 ILE A 315     -31.040 -25.458   4.187  1.00  3.000          H  
ATOM   4922  N   GLU A 316     -37.089 -26.147   4.964  1.00  1.860          N  
ATOM   4923  CA  GLU A 316     -38.357 -25.442   4.940  1.00  1.920          C  
ATOM   4924  C   GLU A 316     -38.039 -23.986   5.206  1.00  2.020          C  
ATOM   4925  O   GLU A 316     -37.293 -23.678   6.147  1.00  2.060          O  
ATOM   4926  CB  GLU A 316     -39.325 -26.046   5.955  1.00  2.660          C  
ATOM   4927  CG  GLU A 316     -39.697 -27.492   5.628  1.00  2.660          C  
ATOM   4928  CD  GLU A 316     -40.657 -28.102   6.594  1.00  2.660          C  
ATOM   4929  OE1 GLU A 316     -41.003 -27.456   7.556  1.00  2.660          O  
ATOM   4930  OE2 GLU A 316     -41.081 -29.209   6.356  1.00  2.660          O  
ATOM   4931  H   GLU A 316     -36.753 -26.569   5.828  1.00  2.230          H  
ATOM   4932  HA  GLU A 316     -38.802 -25.520   3.947  1.00  2.300          H  
ATOM   4933 1HB  GLU A 316     -38.877 -26.028   6.945  1.00  3.200          H  
ATOM   4934 2HB  GLU A 316     -40.241 -25.453   5.990  1.00  3.200          H  
ATOM   4935 1HG  GLU A 316     -40.132 -27.521   4.628  1.00  3.200          H  
ATOM   4936 2HG  GLU A 316     -38.782 -28.088   5.612  1.00  3.200          H  
ATOM   4937  N   VAL A 317     -38.593 -23.114   4.375  1.00  2.070          N  
ATOM   4938  CA  VAL A 317     -38.337 -21.687   4.384  1.00  2.150          C  
ATOM   4939  C   VAL A 317     -39.551 -20.881   4.865  1.00  2.160          C  
ATOM   4940  O   VAL A 317     -40.685 -21.128   4.450  1.00  2.130          O  
ATOM   4941  CB  VAL A 317     -37.895 -21.293   2.956  1.00  2.980          C  
ATOM   4942  CG1 VAL A 317     -37.647 -19.836   2.836  1.00  2.980          C  
ATOM   4943  CG2 VAL A 317     -36.650 -22.076   2.608  1.00  2.980          C  
ATOM   4944  H   VAL A 317     -39.231 -23.452   3.647  1.00  2.480          H  
ATOM   4945  HA  VAL A 317     -37.508 -21.496   5.061  1.00  2.580          H  
ATOM   4946  HB  VAL A 317     -38.665 -21.538   2.273  1.00  3.570          H  
ATOM   4947 1HG1 VAL A 317     -37.346 -19.597   1.824  1.00  3.570          H  
ATOM   4948 2HG1 VAL A 317     -38.564 -19.289   3.071  1.00  3.570          H  
ATOM   4949 3HG1 VAL A 317     -36.853 -19.555   3.528  1.00  3.570          H  
ATOM   4950 1HG2 VAL A 317     -36.321 -21.826   1.604  1.00  3.570          H  
ATOM   4951 2HG2 VAL A 317     -35.900 -21.822   3.321  1.00  3.570          H  
ATOM   4952 3HG2 VAL A 317     -36.838 -23.137   2.664  1.00  3.570          H  
ATOM   4953  N   LYS A 318     -39.301 -19.933   5.761  1.00  2.200          N  
ATOM   4954  CA  LYS A 318     -40.353 -19.103   6.341  1.00  2.230          C  
ATOM   4955  C   LYS A 318     -41.130 -18.322   5.268  1.00  2.240          C  
ATOM   4956  O   LYS A 318     -40.578 -17.877   4.270  1.00  2.260          O  
ATOM   4957  CB  LYS A 318     -39.756 -18.173   7.397  1.00  3.110          C  
ATOM   4958  CG  LYS A 318     -39.239 -18.921   8.622  1.00  3.110          C  
ATOM   4959  CD  LYS A 318     -38.695 -17.984   9.682  1.00  3.110          C  
ATOM   4960  CE  LYS A 318     -38.176 -18.770  10.883  1.00  3.110          C  
ATOM   4961  NZ  LYS A 318     -37.662 -17.879  11.964  1.00  3.110          N  
ATOM   4962  H   LYS A 318     -38.323 -19.797   6.035  1.00  2.640          H  
ATOM   4963  HA  LYS A 318     -41.062 -19.763   6.841  1.00  2.680          H  
ATOM   4964 1HB  LYS A 318     -38.919 -17.625   6.967  1.00  3.730          H  
ATOM   4965 2HB  LYS A 318     -40.502 -17.448   7.717  1.00  3.730          H  
ATOM   4966 1HG  LYS A 318     -40.048 -19.510   9.052  1.00  3.730          H  
ATOM   4967 2HG  LYS A 318     -38.445 -19.604   8.318  1.00  3.730          H  
ATOM   4968 1HD  LYS A 318     -37.878 -17.400   9.262  1.00  3.730          H  
ATOM   4969 2HD  LYS A 318     -39.479 -17.303  10.013  1.00  3.730          H  
ATOM   4970 1HE  LYS A 318     -38.980 -19.387  11.281  1.00  3.730          H  
ATOM   4971 2HE  LYS A 318     -37.372 -19.414  10.552  1.00  3.730          H  
ATOM   4972 1HZ  LYS A 318     -37.326 -18.446  12.732  1.00  3.730          H  
ATOM   4973 2HZ  LYS A 318     -36.906 -17.314  11.610  1.00  3.730          H  
ATOM   4974 3HZ  LYS A 318     -38.406 -17.281  12.290  1.00  3.730          H  
ATOM   4975  N   ARG A 319     -42.427 -18.138   5.483  1.00  2.220          N  
ATOM   4976  CA  ARG A 319     -43.276 -17.456   4.503  1.00  2.220          C  
ATOM   4977  C   ARG A 319     -42.872 -16.021   4.147  1.00  2.210          C  
ATOM   4978  O   ARG A 319     -43.086 -15.585   3.018  1.00  2.270          O  
ATOM   4979  CB  ARG A 319     -44.717 -17.448   4.977  1.00  3.110          C  
ATOM   4980  CG  ARG A 319     -45.382 -18.815   4.967  1.00  3.110          C  
ATOM   4981  CD  ARG A 319     -46.825 -18.737   5.285  1.00  3.110          C  
ATOM   4982  NE  ARG A 319     -47.444 -20.062   5.332  1.00  3.110          N  
ATOM   4983  CZ  ARG A 319     -47.582 -20.836   6.440  1.00  3.110          C  
ATOM   4984  NH1 ARG A 319     -47.128 -20.425   7.615  1.00  3.110          N  
ATOM   4985  NH2 ARG A 319     -48.176 -22.012   6.347  1.00  3.110          N  
ATOM   4986  H   ARG A 319     -42.838 -18.511   6.326  1.00  2.660          H  
ATOM   4987  HA  ARG A 319     -43.239 -18.042   3.583  1.00  2.660          H  
ATOM   4988 1HB  ARG A 319     -44.768 -17.049   5.990  1.00  3.730          H  
ATOM   4989 2HB  ARG A 319     -45.304 -16.789   4.337  1.00  3.730          H  
ATOM   4990 1HG  ARG A 319     -45.288 -19.248   3.973  1.00  3.730          H  
ATOM   4991 2HG  ARG A 319     -44.901 -19.471   5.688  1.00  3.730          H  
ATOM   4992 1HD  ARG A 319     -46.981 -18.236   6.234  1.00  3.730          H  
ATOM   4993 2HD  ARG A 319     -47.321 -18.171   4.496  1.00  3.730          H  
ATOM   4994  HE  ARG A 319     -47.803 -20.436   4.426  1.00  3.730          H  
ATOM   4995 1HH1 ARG A 319     -46.673 -19.531   7.699  1.00  3.730          H  
ATOM   4996 2HH1 ARG A 319     -47.239 -21.009   8.433  1.00  3.730          H  
ATOM   4997 1HH2 ARG A 319     -48.535 -22.324   5.444  1.00  3.730          H  
ATOM   4998 2HH2 ARG A 319     -48.287 -22.594   7.160  1.00  3.730          H  
ATOM   4999  N   ASP A 320     -42.299 -15.282   5.092  1.00  2.640          N  
ATOM   5000  CA  ASP A 320     -41.949 -13.887   4.839  1.00  2.700          C  
ATOM   5001  C   ASP A 320     -40.550 -13.678   4.239  1.00  2.660          C  
ATOM   5002  O   ASP A 320     -40.141 -12.530   3.993  1.00  2.830          O  
ATOM   5003  CB  ASP A 320     -42.037 -13.106   6.150  1.00  3.760          C  
ATOM   5004  CG  ASP A 320     -43.460 -13.003   6.706  1.00  3.760          C  
ATOM   5005  OD1 ASP A 320     -44.407 -13.024   5.955  1.00  3.760          O  
ATOM   5006  OD2 ASP A 320     -43.575 -12.928   7.902  1.00  3.760          O  
ATOM   5007  H   ASP A 320     -42.144 -15.669   6.011  1.00  3.170          H  
ATOM   5008  HA  ASP A 320     -42.679 -13.481   4.139  1.00  3.240          H  
ATOM   5009 1HB  ASP A 320     -41.408 -13.588   6.896  1.00  4.510          H  
ATOM   5010 2HB  ASP A 320     -41.648 -12.097   5.999  1.00  4.510          H  
ATOM   5011  N   THR A 321     -39.798 -14.763   4.022  1.00  2.490          N  
ATOM   5012  CA  THR A 321     -38.439 -14.638   3.492  1.00  2.470          C  
ATOM   5013  C   THR A 321     -38.331 -15.112   2.071  1.00  2.430          C  
ATOM   5014  O   THR A 321     -39.317 -15.496   1.444  1.00  2.390          O  
ATOM   5015  CB  THR A 321     -37.380 -15.383   4.322  1.00  3.470          C  
ATOM   5016  OG1 THR A 321     -36.081 -15.034   3.832  1.00  3.470          O  
ATOM   5017  CG2 THR A 321     -37.558 -16.828   4.207  1.00  3.470          C  
ATOM   5018  H   THR A 321     -40.185 -15.699   4.179  1.00  2.990          H  
ATOM   5019  HA  THR A 321     -38.165 -13.584   3.503  1.00  2.960          H  
ATOM   5020  HB  THR A 321     -37.458 -15.086   5.368  1.00  4.160          H  
ATOM   5021  HG1 THR A 321     -35.410 -15.357   4.450  1.00  4.160          H  
ATOM   5022 1HG2 THR A 321     -36.834 -17.340   4.758  1.00  4.160          H  
ATOM   5023 2HG2 THR A 321     -38.497 -17.071   4.583  1.00  4.160          H  
ATOM   5024 3HG2 THR A 321     -37.483 -17.137   3.181  1.00  4.160          H  
ATOM   5025  N   VAL A 322     -37.113 -15.076   1.550  1.00  2.490          N  
ATOM   5026  CA  VAL A 322     -36.908 -15.462   0.177  1.00  2.470          C  
ATOM   5027  C   VAL A 322     -35.925 -16.638   0.074  1.00  2.400          C  
ATOM   5028  O   VAL A 322     -34.750 -16.462   0.409  1.00  2.420          O  
ATOM   5029  CB  VAL A 322     -36.375 -14.240  -0.588  1.00  3.470          C  
ATOM   5030  CG1 VAL A 322     -36.143 -14.569  -2.034  1.00  3.470          C  
ATOM   5031  CG2 VAL A 322     -37.350 -13.121  -0.429  1.00  3.470          C  
ATOM   5032  H   VAL A 322     -36.345 -14.780   2.152  1.00  2.990          H  
ATOM   5033  HA  VAL A 322     -37.881 -15.703  -0.224  1.00  2.960          H  
ATOM   5034  HB  VAL A 322     -35.427 -13.936  -0.169  1.00  4.160          H  
ATOM   5035 1HG1 VAL A 322     -35.766 -13.682  -2.555  1.00  4.160          H  
ATOM   5036 2HG1 VAL A 322     -35.434 -15.344  -2.108  1.00  4.160          H  
ATOM   5037 3HG1 VAL A 322     -37.068 -14.879  -2.484  1.00  4.160          H  
ATOM   5038 1HG2 VAL A 322     -36.985 -12.241  -0.949  1.00  4.160          H  
ATOM   5039 2HG2 VAL A 322     -38.311 -13.412  -0.833  1.00  4.160          H  
ATOM   5040 3HG2 VAL A 322     -37.463 -12.881   0.614  1.00  4.160          H  
ATOM   5041  N   PRO A 323     -36.331 -17.803  -0.494  1.00  2.330          N  
ATOM   5042  CA  PRO A 323     -35.529 -19.016  -0.636  1.00  2.280          C  
ATOM   5043  C   PRO A 323     -34.302 -18.802  -1.518  1.00  2.250          C  
ATOM   5044  O   PRO A 323     -33.326 -19.537  -1.422  1.00  2.200          O  
ATOM   5045  CB  PRO A 323     -36.511 -20.005  -1.268  1.00  3.420          C  
ATOM   5046  CG  PRO A 323     -37.548 -19.153  -1.951  1.00  3.420          C  
ATOM   5047  CD  PRO A 323     -37.684 -17.918  -1.091  1.00  3.420          C  
ATOM   5048  HA  PRO A 323     -35.232 -19.365   0.363  1.00  2.740          H  
ATOM   5049 1HB  PRO A 323     -35.975 -20.641  -1.980  1.00  4.100          H  
ATOM   5050 2HB  PRO A 323     -36.928 -20.673  -0.503  1.00  4.100          H  
ATOM   5051 1HG  PRO A 323     -37.213 -18.912  -2.974  1.00  4.100          H  
ATOM   5052 2HG  PRO A 323     -38.487 -19.712  -2.062  1.00  4.100          H  
ATOM   5053 1HD  PRO A 323     -37.907 -17.097  -1.784  1.00  4.100          H  
ATOM   5054 2HD  PRO A 323     -38.452 -18.038  -0.303  1.00  4.100          H  
ATOM   5055  N   GLU A 324     -34.348 -17.779  -2.367  1.00  2.310          N  
ATOM   5056  CA  GLU A 324     -33.242 -17.464  -3.252  1.00  2.300          C  
ATOM   5057  C   GLU A 324     -32.113 -16.848  -2.436  1.00  2.330          C  
ATOM   5058  O   GLU A 324     -30.932 -17.111  -2.690  1.00  2.310          O  
ATOM   5059  CB  GLU A 324     -33.690 -16.477  -4.330  1.00  3.220          C  
ATOM   5060  CG  GLU A 324     -34.735 -17.013  -5.302  1.00  3.220          C  
ATOM   5061  CD  GLU A 324     -35.196 -15.955  -6.256  1.00  3.220          C  
ATOM   5062  OE1 GLU A 324     -34.744 -14.848  -6.121  1.00  3.220          O  
ATOM   5063  OE2 GLU A 324     -36.018 -16.234  -7.100  1.00  3.220          O  
ATOM   5064  H   GLU A 324     -35.175 -17.208  -2.423  1.00  2.770          H  
ATOM   5065  HA  GLU A 324     -32.883 -18.382  -3.718  1.00  2.760          H  
ATOM   5066 1HB  GLU A 324     -34.066 -15.574  -3.876  1.00  3.870          H  
ATOM   5067 2HB  GLU A 324     -32.822 -16.191  -4.922  1.00  3.870          H  
ATOM   5068 1HG  GLU A 324     -34.304 -17.839  -5.866  1.00  3.870          H  
ATOM   5069 2HG  GLU A 324     -35.587 -17.395  -4.740  1.00  3.870          H  
ATOM   5070  N   VAL A 325     -32.486 -16.021  -1.448  1.00  2.380          N  
ATOM   5071  CA  VAL A 325     -31.528 -15.344  -0.602  1.00  2.420          C  
ATOM   5072  C   VAL A 325     -30.932 -16.390   0.295  1.00  2.370          C  
ATOM   5073  O   VAL A 325     -29.710 -16.462   0.447  1.00  2.360          O  
ATOM   5074  CB  VAL A 325     -32.192 -14.222   0.222  1.00  3.370          C  
ATOM   5075  CG1 VAL A 325     -31.200 -13.643   1.234  1.00  3.370          C  
ATOM   5076  CG2 VAL A 325     -32.682 -13.122  -0.728  1.00  3.370          C  
ATOM   5077  H   VAL A 325     -33.472 -15.909  -1.235  1.00  2.860          H  
ATOM   5078  HA  VAL A 325     -30.741 -14.914  -1.221  1.00  2.900          H  
ATOM   5079  HB  VAL A 325     -33.033 -14.634   0.776  1.00  4.050          H  
ATOM   5080 1HG1 VAL A 325     -31.695 -12.875   1.801  1.00  4.050          H  
ATOM   5081 2HG1 VAL A 325     -30.856 -14.420   1.919  1.00  4.050          H  
ATOM   5082 3HG1 VAL A 325     -30.342 -13.220   0.710  1.00  4.050          H  
ATOM   5083 1HG2 VAL A 325     -33.166 -12.330  -0.159  1.00  4.050          H  
ATOM   5084 2HG2 VAL A 325     -31.834 -12.713  -1.271  1.00  4.050          H  
ATOM   5085 3HG2 VAL A 325     -33.391 -13.537  -1.438  1.00  4.050          H  
ATOM   5086  N   LEU A 326     -31.805 -17.216   0.875  1.00  2.340          N  
ATOM   5087  CA  LEU A 326     -31.346 -18.279   1.740  1.00  2.290          C  
ATOM   5088  C   LEU A 326     -30.391 -19.215   1.045  1.00  2.220          C  
ATOM   5089  O   LEU A 326     -29.330 -19.530   1.586  1.00  2.210          O  
ATOM   5090  CB  LEU A 326     -32.511 -19.115   2.257  1.00  3.230          C  
ATOM   5091  CG  LEU A 326     -32.094 -20.376   3.030  1.00  3.230          C  
ATOM   5092  CD1 LEU A 326     -31.312 -20.029   4.212  1.00  3.230          C  
ATOM   5093  CD2 LEU A 326     -33.307 -21.128   3.410  1.00  3.230          C  
ATOM   5094  H   LEU A 326     -32.808 -17.068   0.721  1.00  2.810          H  
ATOM   5095  HA  LEU A 326     -30.836 -17.812   2.579  1.00  2.750          H  
ATOM   5096 1HB  LEU A 326     -33.126 -18.495   2.913  1.00  3.870          H  
ATOM   5097 2HB  LEU A 326     -33.111 -19.427   1.411  1.00  3.870          H  
ATOM   5098  HG  LEU A 326     -31.477 -20.997   2.401  1.00  3.870          H  
ATOM   5099 1HD1 LEU A 326     -31.037 -20.916   4.709  1.00  3.870          H  
ATOM   5100 2HD1 LEU A 326     -30.410 -19.491   3.956  1.00  3.870          H  
ATOM   5101 3HD1 LEU A 326     -31.906 -19.434   4.847  1.00  3.870          H  
ATOM   5102 1HD2 LEU A 326     -33.019 -22.029   3.923  1.00  3.870          H  
ATOM   5103 2HD2 LEU A 326     -33.938 -20.514   4.062  1.00  3.870          H  
ATOM   5104 3HD2 LEU A 326     -33.847 -21.383   2.513  1.00  3.870          H  
ATOM   5105  N   LEU A 327     -30.746 -19.683  -0.141  1.00  2.190          N  
ATOM   5106  CA  LEU A 327     -29.873 -20.606  -0.803  1.00  2.150          C  
ATOM   5107  C   LEU A 327     -28.508 -19.979  -1.068  1.00  2.170          C  
ATOM   5108  O   LEU A 327     -27.487 -20.639  -0.853  1.00  2.140          O  
ATOM   5109  CB  LEU A 327     -30.558 -21.137  -2.060  1.00  3.030          C  
ATOM   5110  CG  LEU A 327     -29.777 -22.119  -2.903  1.00  3.030          C  
ATOM   5111  CD1 LEU A 327     -29.350 -23.327  -2.060  1.00  3.030          C  
ATOM   5112  CD2 LEU A 327     -30.683 -22.597  -4.065  1.00  3.030          C  
ATOM   5113  H   LEU A 327     -31.639 -19.439  -0.575  1.00  2.630          H  
ATOM   5114  HA  LEU A 327     -29.734 -21.440  -0.124  1.00  2.580          H  
ATOM   5115 1HB  LEU A 327     -31.490 -21.604  -1.768  1.00  3.630          H  
ATOM   5116 2HB  LEU A 327     -30.803 -20.278  -2.692  1.00  3.630          H  
ATOM   5117  HG  LEU A 327     -28.912 -21.633  -3.293  1.00  3.630          H  
ATOM   5118 1HD1 LEU A 327     -28.813 -24.028  -2.678  1.00  3.630          H  
ATOM   5119 2HD1 LEU A 327     -28.697 -23.024  -1.247  1.00  3.630          H  
ATOM   5120 3HD1 LEU A 327     -30.215 -23.792  -1.662  1.00  3.630          H  
ATOM   5121 1HD2 LEU A 327     -30.138 -23.297  -4.697  1.00  3.630          H  
ATOM   5122 2HD2 LEU A 327     -31.572 -23.091  -3.668  1.00  3.630          H  
ATOM   5123 3HD2 LEU A 327     -30.986 -21.738  -4.663  1.00  3.630          H  
ATOM   5124  N   ASN A 328     -28.453 -18.717  -1.510  1.00  2.240          N  
ATOM   5125  CA  ASN A 328     -27.141 -18.128  -1.717  1.00  2.270          C  
ATOM   5126  C   ASN A 328     -26.372 -17.973  -0.397  1.00  2.300          C  
ATOM   5127  O   ASN A 328     -25.153 -18.188  -0.365  1.00  2.300          O  
ATOM   5128  CB  ASN A 328     -27.264 -16.813  -2.450  1.00  3.170          C  
ATOM   5129  CG  ASN A 328     -27.583 -17.014  -3.911  1.00  3.170          C  
ATOM   5130  OD1 ASN A 328     -27.335 -18.088  -4.480  1.00  3.170          O  
ATOM   5131  ND2 ASN A 328     -28.124 -16.002  -4.536  1.00  3.170          N  
ATOM   5132  H   ASN A 328     -29.306 -18.187  -1.727  1.00  2.690          H  
ATOM   5133  HA  ASN A 328     -26.561 -18.804  -2.341  1.00  2.720          H  
ATOM   5134 1HB  ASN A 328     -28.067 -16.225  -1.992  1.00  3.800          H  
ATOM   5135 2HB  ASN A 328     -26.340 -16.247  -2.354  1.00  3.800          H  
ATOM   5136 1HD2 ASN A 328     -28.356 -16.081  -5.505  1.00  3.800          H  
ATOM   5137 2HD2 ASN A 328     -28.315 -15.153  -4.045  1.00  3.800          H  
ATOM   5138  N   GLN A 329     -27.072 -17.628   0.699  1.00  2.330          N  
ATOM   5139  CA  GLN A 329     -26.406 -17.487   1.984  1.00  2.370          C  
ATOM   5140  C   GLN A 329     -25.792 -18.822   2.405  1.00  2.280          C  
ATOM   5141  O   GLN A 329     -24.679 -18.856   2.943  1.00  2.300          O  
ATOM   5142  CB  GLN A 329     -27.359 -16.995   3.080  1.00  3.300          C  
ATOM   5143  CG  GLN A 329     -26.623 -16.693   4.371  1.00  3.300          C  
ATOM   5144  CD  GLN A 329     -27.479 -16.266   5.541  1.00  3.300          C  
ATOM   5145  OE1 GLN A 329     -28.710 -16.472   5.610  1.00  3.300          O  
ATOM   5146  NE2 GLN A 329     -26.783 -15.698   6.511  1.00  3.300          N  
ATOM   5147  H   GLN A 329     -28.070 -17.402   0.615  1.00  2.800          H  
ATOM   5148  HA  GLN A 329     -25.601 -16.763   1.876  1.00  2.840          H  
ATOM   5149 1HB  GLN A 329     -27.879 -16.097   2.741  1.00  3.960          H  
ATOM   5150 2HB  GLN A 329     -28.114 -17.761   3.277  1.00  3.960          H  
ATOM   5151 1HG  GLN A 329     -26.072 -17.572   4.675  1.00  3.960          H  
ATOM   5152 2HG  GLN A 329     -25.920 -15.886   4.170  1.00  3.960          H  
ATOM   5153 1HE2 GLN A 329     -27.207 -15.427   7.398  1.00  3.960          H  
ATOM   5154 2HE2 GLN A 329     -25.797 -15.580   6.420  1.00  3.960          H  
ATOM   5155  N   LEU A 330     -26.524 -19.919   2.175  1.00  2.200          N  
ATOM   5156  CA  LEU A 330     -26.027 -21.241   2.504  1.00  2.120          C  
ATOM   5157  C   LEU A 330     -24.861 -21.635   1.573  1.00  2.070          C  
ATOM   5158  O   LEU A 330     -23.820 -22.111   2.032  1.00  2.040          O  
ATOM   5159  CB  LEU A 330     -27.160 -22.268   2.376  1.00  3.000          C  
ATOM   5160  CG  LEU A 330     -28.340 -22.178   3.368  1.00  3.000          C  
ATOM   5161  CD1 LEU A 330     -29.441 -23.120   2.901  1.00  3.000          C  
ATOM   5162  CD2 LEU A 330     -27.902 -22.573   4.738  1.00  3.000          C  
ATOM   5163  H   LEU A 330     -27.469 -19.804   1.792  1.00  2.640          H  
ATOM   5164  HA  LEU A 330     -25.658 -21.223   3.523  1.00  2.540          H  
ATOM   5165 1HB  LEU A 330     -27.560 -22.222   1.361  1.00  3.600          H  
ATOM   5166 2HB  LEU A 330     -26.722 -23.240   2.540  1.00  3.600          H  
ATOM   5167  HG  LEU A 330     -28.723 -21.166   3.388  1.00  3.600          H  
ATOM   5168 1HD1 LEU A 330     -30.286 -23.067   3.581  1.00  3.600          H  
ATOM   5169 2HD1 LEU A 330     -29.764 -22.829   1.904  1.00  3.600          H  
ATOM   5170 3HD1 LEU A 330     -29.062 -24.140   2.876  1.00  3.600          H  
ATOM   5171 1HD2 LEU A 330     -28.743 -22.521   5.409  1.00  3.600          H  
ATOM   5172 2HD2 LEU A 330     -27.536 -23.579   4.699  1.00  3.600          H  
ATOM   5173 3HD2 LEU A 330     -27.120 -21.915   5.094  1.00  3.600          H  
ATOM   5174  N   PHE A 331     -24.939 -21.348   0.269  1.00  2.060          N  
ATOM   5175  CA  PHE A 331     -23.823 -21.732  -0.606  1.00  2.010          C  
ATOM   5176  C   PHE A 331     -22.526 -21.077  -0.148  1.00  2.060          C  
ATOM   5177  O   PHE A 331     -21.472 -21.703  -0.130  1.00  2.020          O  
ATOM   5178  CB  PHE A 331     -24.069 -21.353  -2.078  1.00  2.830          C  
ATOM   5179  CG  PHE A 331     -24.984 -22.276  -2.889  1.00  2.830          C  
ATOM   5180  CD1 PHE A 331     -25.951 -21.752  -3.733  1.00  2.830          C  
ATOM   5181  CD2 PHE A 331     -24.854 -23.655  -2.840  1.00  2.830          C  
ATOM   5182  CE1 PHE A 331     -26.752 -22.583  -4.485  1.00  2.830          C  
ATOM   5183  CE2 PHE A 331     -25.670 -24.479  -3.587  1.00  2.830          C  
ATOM   5184  CZ  PHE A 331     -26.613 -23.946  -4.406  1.00  2.830          C  
ATOM   5185  H   PHE A 331     -25.793 -20.945  -0.130  1.00  2.470          H  
ATOM   5186  HA  PHE A 331     -23.686 -22.805  -0.531  1.00  2.410          H  
ATOM   5187 1HB  PHE A 331     -24.500 -20.351  -2.106  1.00  3.400          H  
ATOM   5188 2HB  PHE A 331     -23.109 -21.298  -2.593  1.00  3.400          H  
ATOM   5189  HD1 PHE A 331     -26.076 -20.670  -3.807  1.00  3.400          H  
ATOM   5190  HD2 PHE A 331     -24.095 -24.091  -2.219  1.00  3.400          H  
ATOM   5191  HE1 PHE A 331     -27.503 -22.152  -5.147  1.00  3.400          H  
ATOM   5192  HE2 PHE A 331     -25.556 -25.552  -3.546  1.00  3.400          H  
ATOM   5193  HZ  PHE A 331     -27.248 -24.605  -5.004  1.00  3.400          H  
ATOM   5194  N   LYS A 332     -22.613 -19.832   0.293  1.00  2.160          N  
ATOM   5195  CA  LYS A 332     -21.441 -19.086   0.721  1.00  2.220          C  
ATOM   5196  C   LYS A 332     -20.986 -19.356   2.170  1.00  2.220          C  
ATOM   5197  O   LYS A 332     -19.994 -18.770   2.614  1.00  2.290          O  
ATOM   5198  CB  LYS A 332     -21.728 -17.603   0.526  1.00  3.080          C  
ATOM   5199  CG  LYS A 332     -21.897 -17.222  -0.942  1.00  3.080          C  
ATOM   5200  CD  LYS A 332     -22.218 -15.756  -1.122  1.00  3.080          C  
ATOM   5201  CE  LYS A 332     -22.401 -15.420  -2.599  1.00  3.080          C  
ATOM   5202  NZ  LYS A 332     -22.744 -13.991  -2.810  1.00  3.080          N  
ATOM   5203  H   LYS A 332     -23.521 -19.353   0.248  1.00  2.590          H  
ATOM   5204  HA  LYS A 332     -20.616 -19.365   0.067  1.00  2.660          H  
ATOM   5205 1HB  LYS A 332     -22.653 -17.347   1.053  1.00  3.700          H  
ATOM   5206 2HB  LYS A 332     -20.922 -17.009   0.953  1.00  3.700          H  
ATOM   5207 1HG  LYS A 332     -20.980 -17.459  -1.481  1.00  3.700          H  
ATOM   5208 2HG  LYS A 332     -22.707 -17.812  -1.371  1.00  3.700          H  
ATOM   5209 1HD  LYS A 332     -23.143 -15.525  -0.587  1.00  3.700          H  
ATOM   5210 2HD  LYS A 332     -21.414 -15.149  -0.709  1.00  3.700          H  
ATOM   5211 1HE  LYS A 332     -21.480 -15.645  -3.132  1.00  3.700          H  
ATOM   5212 2HE  LYS A 332     -23.205 -16.038  -3.004  1.00  3.700          H  
ATOM   5213 1HZ  LYS A 332     -22.858 -13.816  -3.800  1.00  3.700          H  
ATOM   5214 2HZ  LYS A 332     -23.605 -13.780  -2.327  1.00  3.700          H  
ATOM   5215 3HZ  LYS A 332     -22.003 -13.410  -2.450  1.00  3.700          H  
ATOM   5216  N   SER A 333     -21.706 -20.206   2.918  1.00  2.170          N  
ATOM   5217  CA  SER A 333     -21.352 -20.487   4.314  1.00  2.170          C  
ATOM   5218  C   SER A 333     -21.358 -21.973   4.721  1.00  2.140          C  
ATOM   5219  O   SER A 333     -20.906 -22.314   5.820  1.00  2.200          O  
ATOM   5220  CB  SER A 333     -22.282 -19.713   5.231  1.00  3.040          C  
ATOM   5221  OG  SER A 333     -23.609 -20.124   5.067  1.00  3.040          O  
ATOM   5222  H   SER A 333     -22.503 -20.683   2.503  1.00  2.600          H  
ATOM   5223  HA  SER A 333     -20.342 -20.115   4.474  1.00  2.600          H  
ATOM   5224 1HB  SER A 333     -21.979 -19.872   6.265  1.00  3.650          H  
ATOM   5225 2HB  SER A 333     -22.201 -18.649   5.022  1.00  3.650          H  
ATOM   5226  HG  SER A 333     -23.924 -19.681   4.245  1.00  3.650          H  
ATOM   5227  N   THR A 334     -21.831 -22.859   3.844  1.00  2.080          N  
ATOM   5228  CA  THR A 334     -21.973 -24.281   4.146  1.00  2.070          C  
ATOM   5229  C   THR A 334     -21.265 -25.152   3.122  1.00  1.940          C  
ATOM   5230  O   THR A 334     -20.729 -24.672   2.121  1.00  1.920          O  
ATOM   5231  CB  THR A 334     -23.443 -24.700   4.124  1.00  2.900          C  
ATOM   5232  OG1 THR A 334     -23.904 -24.673   2.768  1.00  2.900          O  
ATOM   5233  CG2 THR A 334     -24.264 -23.765   4.960  1.00  2.900          C  
ATOM   5234  H   THR A 334     -22.199 -22.530   2.960  1.00  2.500          H  
ATOM   5235  HA  THR A 334     -21.547 -24.479   5.129  1.00  2.480          H  
ATOM   5236  HB  THR A 334     -23.555 -25.709   4.516  1.00  3.480          H  
ATOM   5237  HG1 THR A 334     -23.851 -23.750   2.439  1.00  3.480          H  
ATOM   5238 1HG2 THR A 334     -25.273 -24.041   4.925  1.00  3.480          H  
ATOM   5239 2HG2 THR A 334     -23.900 -23.815   5.965  1.00  3.480          H  
ATOM   5240 3HG2 THR A 334     -24.173 -22.753   4.592  1.00  3.480          H  
ATOM   5241  N   ARG A 335     -21.366 -26.471   3.324  1.00  1.880          N  
ATOM   5242  CA  ARG A 335     -20.729 -27.459   2.459  1.00  1.800          C  
ATOM   5243  C   ARG A 335     -21.521 -27.683   1.169  1.00  1.730          C  
ATOM   5244  O   ARG A 335     -21.226 -28.599   0.397  1.00  1.650          O  
ATOM   5245  CB  ARG A 335     -20.564 -28.779   3.197  1.00  2.550          C  
ATOM   5246  CG  ARG A 335     -19.763 -28.716   4.515  1.00  2.550          C  
ATOM   5247  CD  ARG A 335     -18.300 -28.460   4.323  1.00  2.550          C  
ATOM   5248  NE  ARG A 335     -17.593 -29.605   3.740  1.00  2.550          N  
ATOM   5249  CZ  ARG A 335     -16.348 -29.559   3.205  1.00  2.550          C  
ATOM   5250  NH1 ARG A 335     -15.690 -28.418   3.142  1.00  2.550          N  
ATOM   5251  NH2 ARG A 335     -15.781 -30.665   2.751  1.00  2.550          N  
ATOM   5252  H   ARG A 335     -21.867 -26.791   4.138  1.00  2.260          H  
ATOM   5253  HA  ARG A 335     -19.747 -27.083   2.177  1.00  2.160          H  
ATOM   5254 1HB  ARG A 335     -21.529 -29.209   3.406  1.00  3.060          H  
ATOM   5255 2HB  ARG A 335     -20.036 -29.455   2.551  1.00  3.060          H  
ATOM   5256 1HG  ARG A 335     -20.162 -27.927   5.150  1.00  3.060          H  
ATOM   5257 2HG  ARG A 335     -19.868 -29.674   5.031  1.00  3.060          H  
ATOM   5258 1HD  ARG A 335     -18.158 -27.601   3.679  1.00  3.060          H  
ATOM   5259 2HD  ARG A 335     -17.856 -28.253   5.297  1.00  3.060          H  
ATOM   5260  HE  ARG A 335     -18.055 -30.502   3.777  1.00  3.060          H  
ATOM   5261 1HH1 ARG A 335     -16.107 -27.568   3.491  1.00  3.060          H  
ATOM   5262 2HH1 ARG A 335     -14.759 -28.392   2.751  1.00  3.060          H  
ATOM   5263 1HH2 ARG A 335     -16.263 -31.548   2.821  1.00  3.060          H  
ATOM   5264 2HH2 ARG A 335     -14.851 -30.634   2.357  1.00  3.060          H  
ATOM   5265  N   LEU A 336     -22.570 -26.872   0.956  1.00  1.770          N  
ATOM   5266  CA  LEU A 336     -23.287 -26.926  -0.291  1.00  1.720          C  
ATOM   5267  C   LEU A 336     -22.339 -26.469  -1.408  1.00  1.730          C  
ATOM   5268  O   LEU A 336     -22.509 -26.879  -2.556  1.00  1.680          O  
ATOM   5269  CB  LEU A 336     -24.550 -26.053  -0.308  1.00  2.430          C  
ATOM   5270  CG  LEU A 336     -25.759 -26.436   0.553  1.00  2.430          C  
ATOM   5271  CD1 LEU A 336     -26.769 -25.315   0.437  1.00  2.430          C  
ATOM   5272  CD2 LEU A 336     -26.394 -27.729   0.074  1.00  2.430          C  
ATOM   5273  H   LEU A 336     -22.848 -26.180   1.653  1.00  2.120          H  
ATOM   5274  HA  LEU A 336     -23.566 -27.955  -0.473  1.00  2.060          H  
ATOM   5275 1HB  LEU A 336     -24.262 -25.048  -0.019  1.00  2.910          H  
ATOM   5276 2HB  LEU A 336     -24.905 -26.035  -1.315  1.00  2.910          H  
ATOM   5277  HG  LEU A 336     -25.448 -26.533   1.594  1.00  2.910          H  
ATOM   5278 1HD1 LEU A 336     -27.641 -25.529   1.055  1.00  2.910          H  
ATOM   5279 2HD1 LEU A 336     -26.303 -24.408   0.760  1.00  2.910          H  
ATOM   5280 3HD1 LEU A 336     -27.079 -25.203  -0.603  1.00  2.910          H  
ATOM   5281 1HD2 LEU A 336     -27.250 -27.948   0.701  1.00  2.910          H  
ATOM   5282 2HD2 LEU A 336     -26.717 -27.621  -0.957  1.00  2.910          H  
ATOM   5283 3HD2 LEU A 336     -25.697 -28.536   0.139  1.00  2.910          H  
ATOM   5284  N   GLN A 337     -21.373 -25.576  -1.117  1.00  1.780          N  
ATOM   5285  CA  GLN A 337     -20.434 -25.173  -2.164  1.00  1.790          C  
ATOM   5286  C   GLN A 337     -19.013 -25.277  -1.638  1.00  1.800          C  
ATOM   5287  O   GLN A 337     -18.639 -24.629  -0.661  1.00  1.870          O  
ATOM   5288  CB  GLN A 337     -20.704 -23.766  -2.687  1.00  2.500          C  
ATOM   5289  CG  GLN A 337     -19.768 -23.358  -3.808  1.00  2.500          C  
ATOM   5290  CD  GLN A 337     -20.065 -22.007  -4.353  1.00  2.500          C  
ATOM   5291  OE1 GLN A 337     -21.092 -21.770  -5.006  1.00  2.500          O  
ATOM   5292  NE2 GLN A 337     -19.161 -21.072  -4.088  1.00  2.500          N  
ATOM   5293  H   GLN A 337     -21.245 -25.204  -0.163  1.00  2.140          H  
ATOM   5294  HA  GLN A 337     -20.518 -25.865  -2.993  1.00  2.150          H  
ATOM   5295 1HB  GLN A 337     -21.729 -23.691  -3.041  1.00  3.000          H  
ATOM   5296 2HB  GLN A 337     -20.576 -23.061  -1.885  1.00  3.000          H  
ATOM   5297 1HG  GLN A 337     -18.747 -23.347  -3.428  1.00  3.000          H  
ATOM   5298 2HG  GLN A 337     -19.852 -24.084  -4.619  1.00  3.000          H  
ATOM   5299 1HE2 GLN A 337     -19.290 -20.135  -4.412  1.00  3.000          H  
ATOM   5300 2HE2 GLN A 337     -18.344 -21.303  -3.550  1.00  3.000          H  
ATOM   5301  N   VAL A 338     -18.217 -26.116  -2.286  1.00  1.740          N  
ATOM   5302  CA  VAL A 338     -16.860 -26.364  -1.827  1.00  1.750          C  
ATOM   5303  C   VAL A 338     -15.830 -26.264  -2.936  1.00  1.770          C  
ATOM   5304  O   VAL A 338     -16.152 -26.349  -4.119  1.00  1.750          O  
ATOM   5305  CB  VAL A 338     -16.771 -27.763  -1.182  1.00  2.450          C  
ATOM   5306  CG1 VAL A 338     -17.729 -27.851   0.028  1.00  2.450          C  
ATOM   5307  CG2 VAL A 338     -17.120 -28.825  -2.228  1.00  2.450          C  
ATOM   5308  H   VAL A 338     -18.582 -26.579  -3.124  1.00  2.090          H  
ATOM   5309  HA  VAL A 338     -16.614 -25.621  -1.069  1.00  2.100          H  
ATOM   5310  HB  VAL A 338     -15.757 -27.926  -0.816  1.00  2.940          H  
ATOM   5311 1HG1 VAL A 338     -17.652 -28.829   0.489  1.00  2.940          H  
ATOM   5312 2HG1 VAL A 338     -17.467 -27.086   0.757  1.00  2.940          H  
ATOM   5313 3HG1 VAL A 338     -18.754 -27.700  -0.299  1.00  2.940          H  
ATOM   5314 1HG2 VAL A 338     -17.052 -29.811  -1.780  1.00  2.940          H  
ATOM   5315 2HG2 VAL A 338     -18.132 -28.652  -2.583  1.00  2.940          H  
ATOM   5316 3HG2 VAL A 338     -16.430 -28.773  -3.071  1.00  2.940          H  
ATOM   5317  N   ARG A 339     -14.574 -26.146  -2.553  1.00  1.800          N  
ATOM   5318  CA  ARG A 339     -13.512 -26.155  -3.538  1.00  1.830          C  
ATOM   5319  C   ARG A 339     -12.769 -27.470  -3.538  1.00  1.760          C  
ATOM   5320  O   ARG A 339     -12.369 -27.971  -2.487  1.00  1.760          O  
ATOM   5321  CB  ARG A 339     -12.536 -25.028  -3.278  1.00  2.550          C  
ATOM   5322  CG  ARG A 339     -11.327 -25.014  -4.190  1.00  2.550          C  
ATOM   5323  CD  ARG A 339     -10.532 -23.801  -4.008  1.00  2.550          C  
ATOM   5324  NE  ARG A 339     -11.187 -22.629  -4.579  1.00  2.550          N  
ATOM   5325  CZ  ARG A 339     -10.685 -21.378  -4.560  1.00  2.550          C  
ATOM   5326  NH1 ARG A 339      -9.519 -21.134  -3.995  1.00  2.550          N  
ATOM   5327  NH2 ARG A 339     -11.369 -20.391  -5.116  1.00  2.550          N  
ATOM   5328  H   ARG A 339     -14.353 -26.064  -1.569  1.00  2.160          H  
ATOM   5329  HA  ARG A 339     -13.940 -26.015  -4.525  1.00  2.200          H  
ATOM   5330 1HB  ARG A 339     -13.049 -24.076  -3.386  1.00  3.060          H  
ATOM   5331 2HB  ARG A 339     -12.173 -25.093  -2.253  1.00  3.060          H  
ATOM   5332 1HG  ARG A 339     -10.680 -25.865  -3.969  1.00  3.060          H  
ATOM   5333 2HG  ARG A 339     -11.651 -25.063  -5.235  1.00  3.060          H  
ATOM   5334 1HD  ARG A 339     -10.397 -23.631  -2.941  1.00  3.060          H  
ATOM   5335 2HD  ARG A 339      -9.567 -23.933  -4.472  1.00  3.060          H  
ATOM   5336  HE  ARG A 339     -12.084 -22.765  -5.028  1.00  3.060          H  
ATOM   5337 1HH1 ARG A 339      -8.991 -21.883  -3.572  1.00  3.060          H  
ATOM   5338 2HH1 ARG A 339      -9.147 -20.195  -3.985  1.00  3.060          H  
ATOM   5339 1HH2 ARG A 339     -12.263 -20.578  -5.552  1.00  3.060          H  
ATOM   5340 2HH2 ARG A 339     -11.002 -19.450  -5.108  1.00  3.060          H  
ATOM   5341  N   PHE A 340     -12.561 -28.008  -4.730  1.00  1.710          N  
ATOM   5342  CA  PHE A 340     -11.795 -29.212  -4.911  1.00  1.640          C  
ATOM   5343  C   PHE A 340     -10.494 -28.775  -5.593  1.00  1.750          C  
ATOM   5344  O   PHE A 340     -10.498 -28.472  -6.794  1.00  1.800          O  
ATOM   5345  CB  PHE A 340     -12.572 -30.205  -5.785  1.00  2.320          C  
ATOM   5346  CG  PHE A 340     -11.936 -31.557  -5.874  1.00  2.320          C  
ATOM   5347  CD1 PHE A 340     -12.154 -32.507  -4.889  1.00  2.320          C  
ATOM   5348  CD2 PHE A 340     -11.112 -31.879  -6.920  1.00  2.320          C  
ATOM   5349  CE1 PHE A 340     -11.553 -33.739  -4.964  1.00  2.320          C  
ATOM   5350  CE2 PHE A 340     -10.512 -33.116  -6.991  1.00  2.320          C  
ATOM   5351  CZ  PHE A 340     -10.731 -34.042  -6.018  1.00  2.320          C  
ATOM   5352  H   PHE A 340     -12.950 -27.552  -5.554  1.00  2.050          H  
ATOM   5353  HA  PHE A 340     -11.620 -29.672  -3.947  1.00  1.970          H  
ATOM   5354 1HB  PHE A 340     -13.580 -30.327  -5.384  1.00  2.790          H  
ATOM   5355 2HB  PHE A 340     -12.672 -29.799  -6.796  1.00  2.790          H  
ATOM   5356  HD1 PHE A 340     -12.806 -32.270  -4.043  1.00  2.790          H  
ATOM   5357  HD2 PHE A 340     -10.937 -31.132  -7.690  1.00  2.790          H  
ATOM   5358  HE1 PHE A 340     -11.728 -34.475  -4.181  1.00  2.790          H  
ATOM   5359  HE2 PHE A 340      -9.850 -33.359  -7.815  1.00  2.790          H  
ATOM   5360  HZ  PHE A 340     -10.247 -35.018  -6.074  1.00  2.790          H  
ATOM   5361  N   PRO A 341      -9.377 -28.650  -4.863  1.00  1.830          N  
ATOM   5362  CA  PRO A 341      -8.126 -28.206  -5.411  1.00  1.980          C  
ATOM   5363  C   PRO A 341      -7.636 -29.354  -6.240  1.00  1.930          C  
ATOM   5364  O   PRO A 341      -7.854 -30.507  -5.850  1.00  2.040          O  
ATOM   5365  CB  PRO A 341      -7.270 -27.960  -4.169  1.00  2.970          C  
ATOM   5366  CG  PRO A 341      -7.829 -28.930  -3.133  1.00  2.970          C  
ATOM   5367  CD  PRO A 341      -9.322 -29.041  -3.445  1.00  2.970          C  
ATOM   5368  HA  PRO A 341      -8.261 -27.296  -6.013  1.00  2.380          H  
ATOM   5369 1HB  PRO A 341      -6.211 -28.146  -4.409  1.00  3.560          H  
ATOM   5370 2HB  PRO A 341      -7.348 -26.904  -3.867  1.00  3.560          H  
ATOM   5371 1HG  PRO A 341      -7.314 -29.903  -3.212  1.00  3.560          H  
ATOM   5372 2HG  PRO A 341      -7.638 -28.552  -2.117  1.00  3.560          H  
ATOM   5373 1HD  PRO A 341      -9.606 -30.098  -3.322  1.00  3.560          H  
ATOM   5374 2HD  PRO A 341      -9.913 -28.361  -2.814  1.00  3.560          H  
ATOM   5375  N   VAL A 342      -6.927 -29.063  -7.307  1.00  1.780          N  
ATOM   5376  CA  VAL A 342      -6.374 -30.122  -8.126  1.00  1.690          C  
ATOM   5377  C   VAL A 342      -4.881 -29.967  -8.359  1.00  1.760          C  
ATOM   5378  O   VAL A 342      -4.346 -28.853  -8.449  1.00  1.830          O  
ATOM   5379  CB  VAL A 342      -7.190 -30.263  -9.423  1.00  2.400          C  
ATOM   5380  CG1 VAL A 342      -8.551 -30.782  -9.124  1.00  2.400          C  
ATOM   5381  CG2 VAL A 342      -7.382 -28.910 -10.069  1.00  2.400          C  
ATOM   5382  H   VAL A 342      -6.779 -28.080  -7.557  1.00  2.140          H  
ATOM   5383  HA  VAL A 342      -6.516 -31.062  -7.599  1.00  2.030          H  
ATOM   5384  HB  VAL A 342      -6.692 -30.956 -10.073  1.00  2.880          H  
ATOM   5385 1HG1 VAL A 342      -9.113 -30.885 -10.043  1.00  2.880          H  
ATOM   5386 2HG1 VAL A 342      -8.452 -31.745  -8.639  1.00  2.880          H  
ATOM   5387 3HG1 VAL A 342      -9.067 -30.093  -8.467  1.00  2.880          H  
ATOM   5388 1HG2 VAL A 342      -7.974 -29.029 -10.966  1.00  2.880          H  
ATOM   5389 2HG2 VAL A 342      -7.913 -28.251  -9.388  1.00  2.880          H  
ATOM   5390 3HG2 VAL A 342      -6.424 -28.484 -10.309  1.00  2.880          H  
ATOM   5391  N   ASN A 343      -4.233 -31.125  -8.464  1.00  1.740          N  
ATOM   5392  CA  ASN A 343      -2.799 -31.281  -8.625  1.00  1.810          C  
ATOM   5393  C   ASN A 343      -2.464 -32.622  -9.282  1.00  1.740          C  
ATOM   5394  O   ASN A 343      -2.459 -33.675  -8.623  1.00  1.700          O  
ATOM   5395  CB  ASN A 343      -2.143 -31.173  -7.260  1.00  2.510          C  
ATOM   5396  CG  ASN A 343      -0.664 -31.195  -7.275  1.00  2.510          C  
ATOM   5397  OD1 ASN A 343      -0.014 -31.154  -8.316  1.00  2.510          O  
ATOM   5398  ND2 ASN A 343      -0.110 -31.279  -6.100  1.00  2.510          N  
ATOM   5399  H   ASN A 343      -4.797 -31.976  -8.425  1.00  2.090          H  
ATOM   5400  HA  ASN A 343      -2.431 -30.493  -9.278  1.00  2.170          H  
ATOM   5401 1HB  ASN A 343      -2.464 -30.247  -6.786  1.00  3.010          H  
ATOM   5402 2HB  ASN A 343      -2.490 -31.993  -6.629  1.00  3.010          H  
ATOM   5403 1HD2 ASN A 343       0.880 -31.335  -5.989  1.00  3.010          H  
ATOM   5404 2HD2 ASN A 343      -0.689 -31.344  -5.287  1.00  3.010          H  
ATOM   5405  N   MET A 344      -2.180 -32.603 -10.580  1.00  1.710          N  
ATOM   5406  CA  MET A 344      -1.976 -33.826 -11.340  1.00  1.630          C  
ATOM   5407  C   MET A 344      -0.604 -34.459 -11.140  1.00  1.640          C  
ATOM   5408  O   MET A 344       0.247 -34.494 -12.031  1.00  1.630          O  
ATOM   5409  CB  MET A 344      -2.222 -33.538 -12.815  1.00  2.310          C  
ATOM   5410  CG  MET A 344      -2.115 -34.732 -13.769  1.00  2.310          C  
ATOM   5411  SD  MET A 344      -3.325 -35.939 -13.536  1.00  2.310          S  
ATOM   5412  CE  MET A 344      -2.306 -37.344 -13.856  1.00  2.310          C  
ATOM   5413  H   MET A 344      -2.178 -31.705 -11.060  1.00  2.050          H  
ATOM   5414  HA  MET A 344      -2.705 -34.535 -11.002  1.00  1.960          H  
ATOM   5415 1HB  MET A 344      -3.202 -33.129 -12.941  1.00  2.780          H  
ATOM   5416 2HB  MET A 344      -1.526 -32.775 -13.127  1.00  2.780          H  
ATOM   5417 1HG  MET A 344      -2.222 -34.359 -14.784  1.00  2.780          H  
ATOM   5418 2HG  MET A 344      -1.167 -35.208 -13.707  1.00  2.780          H  
ATOM   5419 1HE  MET A 344      -2.906 -38.229 -13.757  1.00  2.780          H  
ATOM   5420 2HE  MET A 344      -1.903 -37.286 -14.852  1.00  2.780          H  
ATOM   5421 3HE  MET A 344      -1.487 -37.373 -13.136  1.00  2.780          H  
ATOM   5422  N   LEU A 345      -0.419 -34.994  -9.955  1.00  1.650          N  
ATOM   5423  CA  LEU A 345       0.813 -35.657  -9.578  1.00  1.660          C  
ATOM   5424  C   LEU A 345       0.681 -37.173  -9.668  1.00  1.570          C  
ATOM   5425  O   LEU A 345      -0.169 -37.794  -9.013  1.00  1.520          O  
ATOM   5426  CB  LEU A 345       1.248 -35.213  -8.183  1.00  2.320          C  
ATOM   5427  CG  LEU A 345       2.469 -35.949  -7.560  1.00  2.320          C  
ATOM   5428  CD1 LEU A 345       3.741 -35.694  -8.351  1.00  2.320          C  
ATOM   5429  CD2 LEU A 345       2.628 -35.491  -6.143  1.00  2.320          C  
ATOM   5430  H   LEU A 345      -1.188 -34.863  -9.291  1.00  1.980          H  
ATOM   5431  HA  LEU A 345       1.583 -35.347 -10.278  1.00  1.990          H  
ATOM   5432 1HB  LEU A 345       1.510 -34.156  -8.245  1.00  2.780          H  
ATOM   5433 2HB  LEU A 345       0.414 -35.287  -7.519  1.00  2.780          H  
ATOM   5434  HG  LEU A 345       2.286 -37.012  -7.571  1.00  2.780          H  
ATOM   5435 1HD1 LEU A 345       4.558 -36.225  -7.880  1.00  2.780          H  
ATOM   5436 2HD1 LEU A 345       3.625 -36.052  -9.354  1.00  2.780          H  
ATOM   5437 3HD1 LEU A 345       3.962 -34.630  -8.367  1.00  2.780          H  
ATOM   5438 1HD2 LEU A 345       3.449 -36.011  -5.701  1.00  2.780          H  
ATOM   5439 2HD2 LEU A 345       2.812 -34.419  -6.117  1.00  2.780          H  
ATOM   5440 3HD2 LEU A 345       1.733 -35.716  -5.600  1.00  2.780          H  
ATOM   5441  N   ALA A 346       1.545 -37.767 -10.488  1.00  1.550          N  
ATOM   5442  CA  ALA A 346       1.543 -39.213 -10.726  1.00  1.450          C  
ATOM   5443  C   ALA A 346       2.953 -39.683 -11.047  1.00  1.470          C  
ATOM   5444  O   ALA A 346       3.825 -38.882 -11.393  1.00  1.540          O  
ATOM   5445  CB  ALA A 346       0.585 -39.583 -11.856  1.00  2.070          C  
ATOM   5446  H   ALA A 346       2.215 -37.163 -10.983  1.00  1.860          H  
ATOM   5447  HA  ALA A 346       1.221 -39.713  -9.812  1.00  1.740          H  
ATOM   5448 1HB  ALA A 346       0.592 -40.667 -11.992  1.00  2.480          H  
ATOM   5449 2HB  ALA A 346      -0.416 -39.255 -11.593  1.00  2.480          H  
ATOM   5450 3HB  ALA A 346       0.899 -39.095 -12.777  1.00  2.480          H  
ATOM   5451  N   LEU A 347       3.200 -40.977 -10.915  1.00  1.420          N  
ATOM   5452  CA  LEU A 347       4.527 -41.491 -11.188  1.00  1.440          C  
ATOM   5453  C   LEU A 347       4.765 -41.889 -12.638  1.00  1.380          C  
ATOM   5454  O   LEU A 347       4.066 -42.732 -13.207  1.00  1.280          O  
ATOM   5455  CB  LEU A 347       4.760 -42.707 -10.298  1.00  2.010          C  
ATOM   5456  CG  LEU A 347       4.662 -42.470  -8.789  1.00  2.010          C  
ATOM   5457  CD1 LEU A 347       4.579 -43.801  -8.097  1.00  2.010          C  
ATOM   5458  CD2 LEU A 347       5.899 -41.698  -8.296  1.00  2.010          C  
ATOM   5459  H   LEU A 347       2.475 -41.625 -10.600  1.00  1.700          H  
ATOM   5460  HA  LEU A 347       5.229 -40.721 -10.931  1.00  1.730          H  
ATOM   5461 1HB  LEU A 347       4.056 -43.455 -10.549  1.00  2.410          H  
ATOM   5462 2HB  LEU A 347       5.758 -43.089 -10.508  1.00  2.410          H  
ATOM   5463  HG  LEU A 347       3.757 -41.913  -8.566  1.00  2.410          H  
ATOM   5464 1HD1 LEU A 347       4.478 -43.646  -7.027  1.00  2.410          H  
ATOM   5465 2HD1 LEU A 347       3.697 -44.338  -8.450  1.00  2.410          H  
ATOM   5466 3HD1 LEU A 347       5.465 -44.391  -8.298  1.00  2.410          H  
ATOM   5467 1HD2 LEU A 347       5.828 -41.547  -7.223  1.00  2.410          H  
ATOM   5468 2HD2 LEU A 347       6.800 -42.264  -8.520  1.00  2.410          H  
ATOM   5469 3HD2 LEU A 347       5.947 -40.755  -8.780  1.00  2.410          H  
ATOM   5470  N   VAL A 348       5.776 -41.285 -13.240  1.00  1.450          N  
ATOM   5471  CA  VAL A 348       6.132 -41.580 -14.621  1.00  1.420          C  
ATOM   5472  C   VAL A 348       7.545 -42.114 -14.627  1.00  1.460          C  
ATOM   5473  O   VAL A 348       8.469 -41.452 -14.168  1.00  1.550          O  
ATOM   5474  CB  VAL A 348       5.992 -40.330 -15.500  1.00  2.000          C  
ATOM   5475  CG1 VAL A 348       6.389 -40.616 -16.936  1.00  2.000          C  
ATOM   5476  CG2 VAL A 348       4.563 -39.881 -15.459  1.00  2.000          C  
ATOM   5477  H   VAL A 348       6.305 -40.592 -12.696  1.00  1.740          H  
ATOM   5478  HA  VAL A 348       5.463 -42.349 -15.007  1.00  1.700          H  
ATOM   5479  HB  VAL A 348       6.647 -39.551 -15.120  1.00  2.400          H  
ATOM   5480 1HG1 VAL A 348       6.272 -39.711 -17.530  1.00  2.400          H  
ATOM   5481 2HG1 VAL A 348       7.425 -40.932 -16.976  1.00  2.400          H  
ATOM   5482 3HG1 VAL A 348       5.750 -41.401 -17.344  1.00  2.400          H  
ATOM   5483 1HG2 VAL A 348       4.458 -39.008 -16.069  1.00  2.400          H  
ATOM   5484 2HG2 VAL A 348       3.942 -40.665 -15.847  1.00  2.400          H  
ATOM   5485 3HG2 VAL A 348       4.264 -39.650 -14.434  1.00  2.400          H  
ATOM   5486  N   LYS A 349       7.702 -43.354 -15.083  1.00  1.400          N  
ATOM   5487  CA  LYS A 349       8.994 -44.042 -15.058  1.00  1.440          C  
ATOM   5488  C   LYS A 349       9.553 -44.048 -13.627  1.00  1.510          C  
ATOM   5489  O   LYS A 349      10.755 -43.911 -13.410  1.00  1.580          O  
ATOM   5490  CB  LYS A 349       9.981 -43.377 -16.023  1.00  2.000          C  
ATOM   5491  CG  LYS A 349       9.525 -43.375 -17.475  1.00  2.000          C  
ATOM   5492  CD  LYS A 349      10.554 -42.717 -18.377  1.00  2.000          C  
ATOM   5493  CE  LYS A 349      10.074 -42.660 -19.821  1.00  2.000          C  
ATOM   5494  NZ  LYS A 349      11.062 -41.980 -20.711  1.00  2.000          N  
ATOM   5495  H   LYS A 349       6.889 -43.831 -15.449  1.00  1.680          H  
ATOM   5496  HA  LYS A 349       8.847 -45.078 -15.365  1.00  1.730          H  
ATOM   5497 1HB  LYS A 349      10.172 -42.349 -15.721  1.00  2.400          H  
ATOM   5498 2HB  LYS A 349      10.933 -43.906 -15.978  1.00  2.400          H  
ATOM   5499 1HG  LYS A 349       9.373 -44.402 -17.801  1.00  2.400          H  
ATOM   5500 2HG  LYS A 349       8.585 -42.849 -17.563  1.00  2.400          H  
ATOM   5501 1HD  LYS A 349      10.745 -41.702 -18.024  1.00  2.400          H  
ATOM   5502 2HD  LYS A 349      11.486 -43.280 -18.332  1.00  2.400          H  
ATOM   5503 1HE  LYS A 349       9.911 -43.674 -20.183  1.00  2.400          H  
ATOM   5504 2HE  LYS A 349       9.130 -42.114 -19.861  1.00  2.400          H  
ATOM   5505 1HZ  LYS A 349      10.707 -41.962 -21.658  1.00  2.400          H  
ATOM   5506 2HZ  LYS A 349      11.212 -41.033 -20.392  1.00  2.400          H  
ATOM   5507 3HZ  LYS A 349      11.938 -42.483 -20.692  1.00  2.400          H  
ATOM   5508  N   GLY A 350       8.643 -44.175 -12.652  1.00  1.510          N  
ATOM   5509  CA  GLY A 350       8.946 -44.206 -11.225  1.00  1.590          C  
ATOM   5510  C   GLY A 350       9.156 -42.824 -10.582  1.00  1.680          C  
ATOM   5511  O   GLY A 350       9.349 -42.737  -9.369  1.00  1.770          O  
ATOM   5512  H   GLY A 350       7.683 -44.325 -12.928  1.00  1.810          H  
ATOM   5513 1HA  GLY A 350       8.136 -44.718 -10.705  1.00  1.910          H  
ATOM   5514 2HA  GLY A 350       9.840 -44.808 -11.070  1.00  1.910          H  
ATOM   5515  N   ALA A 351       9.109 -41.743 -11.365  1.00  1.680          N  
ATOM   5516  CA  ALA A 351       9.358 -40.418 -10.816  1.00  1.770          C  
ATOM   5517  C   ALA A 351       8.079 -39.619 -10.538  1.00  1.750          C  
ATOM   5518  O   ALA A 351       7.165 -39.606 -11.358  1.00  1.690          O  
ATOM   5519  CB  ALA A 351      10.219 -39.627 -11.786  1.00  2.440          C  
ATOM   5520  H   ALA A 351       8.951 -41.839 -12.372  1.00  2.020          H  
ATOM   5521  HA  ALA A 351       9.911 -40.567  -9.899  1.00  2.120          H  
ATOM   5522 1HB  ALA A 351      10.451 -38.649 -11.370  1.00  2.930          H  
ATOM   5523 2HB  ALA A 351      11.143 -40.174 -11.974  1.00  2.930          H  
ATOM   5524 3HB  ALA A 351       9.674 -39.503 -12.725  1.00  2.930          H  
ATOM   5525  N   PRO A 352       8.006 -38.869  -9.427  1.00  1.800          N  
ATOM   5526  CA  PRO A 352       6.903 -38.000  -9.048  1.00  1.820          C  
ATOM   5527  C   PRO A 352       6.868 -36.751  -9.897  1.00  1.910          C  
ATOM   5528  O   PRO A 352       7.667 -35.841  -9.673  1.00  2.100          O  
ATOM   5529  CB  PRO A 352       7.231 -37.655  -7.601  1.00  2.730          C  
ATOM   5530  CG  PRO A 352       8.733 -37.756  -7.502  1.00  2.730          C  
ATOM   5531  CD  PRO A 352       9.122 -38.868  -8.451  1.00  2.730          C  
ATOM   5532  HA  PRO A 352       5.948 -38.537  -9.132  1.00  2.180          H  
ATOM   5533 1HB  PRO A 352       6.881 -36.640  -7.389  1.00  3.280          H  
ATOM   5534 2HB  PRO A 352       6.697 -38.325  -6.926  1.00  3.280          H  
ATOM   5535 1HG  PRO A 352       9.180 -36.790  -7.791  1.00  3.280          H  
ATOM   5536 2HG  PRO A 352       9.046 -37.938  -6.471  1.00  3.280          H  
ATOM   5537 1HD  PRO A 352      10.076 -38.593  -8.926  1.00  3.280          H  
ATOM   5538 2HD  PRO A 352       9.171 -39.832  -7.908  1.00  3.280          H  
ATOM   5539  N   VAL A 353       5.989 -36.711 -10.888  1.00  1.790          N  
ATOM   5540  CA  VAL A 353       5.960 -35.555 -11.765  1.00  1.840          C  
ATOM   5541  C   VAL A 353       4.569 -34.952 -11.903  1.00  1.810          C  
ATOM   5542  O   VAL A 353       3.550 -35.634 -11.752  1.00  1.720          O  
ATOM   5543  CB  VAL A 353       6.495 -35.948 -13.156  1.00  2.560          C  
ATOM   5544  CG1 VAL A 353       7.952 -36.410 -13.058  1.00  2.560          C  
ATOM   5545  CG2 VAL A 353       5.652 -37.074 -13.725  1.00  2.560          C  
ATOM   5546  H   VAL A 353       5.342 -37.494 -11.039  1.00  2.150          H  
ATOM   5547  HA  VAL A 353       6.618 -34.792 -11.351  1.00  2.210          H  
ATOM   5548  HB  VAL A 353       6.449 -35.080 -13.812  1.00  3.070          H  
ATOM   5549 1HG1 VAL A 353       8.319 -36.677 -14.047  1.00  3.070          H  
ATOM   5550 2HG1 VAL A 353       8.560 -35.607 -12.645  1.00  3.070          H  
ATOM   5551 3HG1 VAL A 353       8.016 -37.280 -12.412  1.00  3.070          H  
ATOM   5552 1HG2 VAL A 353       6.030 -37.328 -14.706  1.00  3.070          H  
ATOM   5553 2HG2 VAL A 353       5.709 -37.949 -13.074  1.00  3.070          H  
ATOM   5554 3HG2 VAL A 353       4.618 -36.764 -13.808  1.00  3.070          H  
ATOM   5555  N   LEU A 354       4.542 -33.668 -12.242  1.00  1.880          N  
ATOM   5556  CA  LEU A 354       3.296 -32.966 -12.483  1.00  1.860          C  
ATOM   5557  C   LEU A 354       2.978 -33.015 -13.957  1.00  1.810          C  
ATOM   5558  O   LEU A 354       3.774 -32.556 -14.779  1.00  1.860          O  
ATOM   5559  CB  LEU A 354       3.417 -31.504 -12.036  1.00  2.610          C  
ATOM   5560  CG  LEU A 354       2.183 -30.600 -12.280  1.00  2.610          C  
ATOM   5561  CD1 LEU A 354       1.021 -31.095 -11.439  1.00  2.610          C  
ATOM   5562  CD2 LEU A 354       2.536 -29.160 -11.933  1.00  2.610          C  
ATOM   5563  H   LEU A 354       5.414 -33.168 -12.337  1.00  2.260          H  
ATOM   5564  HA  LEU A 354       2.506 -33.468 -11.931  1.00  2.230          H  
ATOM   5565 1HB  LEU A 354       3.629 -31.489 -10.969  1.00  3.130          H  
ATOM   5566 2HB  LEU A 354       4.259 -31.054 -12.560  1.00  3.130          H  
ATOM   5567  HG  LEU A 354       1.887 -30.643 -13.333  1.00  3.130          H  
ATOM   5568 1HD1 LEU A 354       0.172 -30.477 -11.596  1.00  3.130          H  
ATOM   5569 2HD1 LEU A 354       0.767 -32.090 -11.708  1.00  3.130          H  
ATOM   5570 3HD1 LEU A 354       1.298 -31.061 -10.397  1.00  3.130          H  
ATOM   5571 1HD2 LEU A 354       1.671 -28.520 -12.117  1.00  3.130          H  
ATOM   5572 2HD2 LEU A 354       2.823 -29.094 -10.886  1.00  3.130          H  
ATOM   5573 3HD2 LEU A 354       3.363 -28.830 -12.560  1.00  3.130          H  
ATOM   5574  N   LEU A 355       1.839 -33.590 -14.295  1.00  1.720          N  
ATOM   5575  CA  LEU A 355       1.477 -33.732 -15.690  1.00  1.670          C  
ATOM   5576  C   LEU A 355       0.324 -32.835 -16.064  1.00  1.680          C  
ATOM   5577  O   LEU A 355      -0.586 -32.591 -15.282  1.00  1.680          O  
ATOM   5578  CB  LEU A 355       1.077 -35.187 -15.980  1.00  2.360          C  
ATOM   5579  CG  LEU A 355       2.114 -36.273 -15.629  1.00  2.360          C  
ATOM   5580  CD1 LEU A 355       1.487 -37.647 -15.869  1.00  2.360          C  
ATOM   5581  CD2 LEU A 355       3.374 -36.084 -16.484  1.00  2.360          C  
ATOM   5582  H   LEU A 355       1.218 -33.937 -13.556  1.00  2.060          H  
ATOM   5583  HA  LEU A 355       2.323 -33.446 -16.306  1.00  2.000          H  
ATOM   5584 1HB  LEU A 355       0.183 -35.409 -15.442  1.00  2.830          H  
ATOM   5585 2HB  LEU A 355       0.848 -35.271 -17.040  1.00  2.830          H  
ATOM   5586  HG  LEU A 355       2.373 -36.196 -14.569  1.00  2.830          H  
ATOM   5587 1HD1 LEU A 355       2.187 -38.421 -15.609  1.00  2.830          H  
ATOM   5588 2HD1 LEU A 355       0.595 -37.752 -15.252  1.00  2.830          H  
ATOM   5589 3HD1 LEU A 355       1.231 -37.733 -16.907  1.00  2.830          H  
ATOM   5590 1HD2 LEU A 355       4.096 -36.835 -16.241  1.00  2.830          H  
ATOM   5591 2HD2 LEU A 355       3.118 -36.166 -17.527  1.00  2.830          H  
ATOM   5592 3HD2 LEU A 355       3.816 -35.108 -16.295  1.00  2.830          H  
ATOM   5593  N   ASN A 356       0.320 -32.372 -17.284  1.00  1.710          N  
ATOM   5594  CA  ASN A 356      -0.849 -31.660 -17.750  1.00  1.720          C  
ATOM   5595  C   ASN A 356      -1.800 -32.707 -18.360  1.00  1.620          C  
ATOM   5596  O   ASN A 356      -1.455 -33.896 -18.405  1.00  1.560          O  
ATOM   5597  CB  ASN A 356      -0.395 -30.515 -18.625  1.00  2.400          C  
ATOM   5598  CG  ASN A 356       0.326 -30.938 -19.819  1.00  2.400          C  
ATOM   5599  OD1 ASN A 356       0.006 -31.960 -20.451  1.00  2.400          O  
ATOM   5600  ND2 ASN A 356       1.358 -30.186 -20.146  1.00  2.400          N  
ATOM   5601  H   ASN A 356       1.134 -32.542 -17.888  1.00  2.050          H  
ATOM   5602  HA  ASN A 356      -1.368 -31.216 -16.899  1.00  2.060          H  
ATOM   5603 1HB  ASN A 356      -1.252 -29.926 -18.927  1.00  2.880          H  
ATOM   5604 2HB  ASN A 356       0.249 -29.855 -18.041  1.00  2.880          H  
ATOM   5605 1HD2 ASN A 356       1.919 -30.416 -20.940  1.00  2.880          H  
ATOM   5606 2HD2 ASN A 356       1.585 -29.376 -19.595  1.00  2.880          H  
ATOM   5607  N   MET A 357      -2.977 -32.302 -18.834  1.00  1.620          N  
ATOM   5608  CA  MET A 357      -3.917 -33.291 -19.368  1.00  1.540          C  
ATOM   5609  C   MET A 357      -3.361 -34.089 -20.537  1.00  1.500          C  
ATOM   5610  O   MET A 357      -3.460 -35.321 -20.569  1.00  1.420          O  
ATOM   5611  CB  MET A 357      -5.192 -32.599 -19.791  1.00  2.190          C  
ATOM   5612  CG  MET A 357      -6.255 -33.519 -20.386  1.00  2.190          C  
ATOM   5613  SD  MET A 357      -7.746 -32.659 -20.891  1.00  2.190          S  
ATOM   5614  CE  MET A 357      -7.133 -31.653 -22.201  1.00  2.190          C  
ATOM   5615  H   MET A 357      -3.231 -31.311 -18.776  1.00  1.940          H  
ATOM   5616  HA  MET A 357      -4.147 -33.999 -18.571  1.00  1.850          H  
ATOM   5617 1HB  MET A 357      -5.598 -32.093 -18.956  1.00  2.630          H  
ATOM   5618 2HB  MET A 357      -4.931 -31.846 -20.510  1.00  2.630          H  
ATOM   5619 1HG  MET A 357      -5.857 -34.037 -21.258  1.00  2.630          H  
ATOM   5620 2HG  MET A 357      -6.531 -34.273 -19.649  1.00  2.630          H  
ATOM   5621 1HE  MET A 357      -7.946 -31.119 -22.668  1.00  2.630          H  
ATOM   5622 2HE  MET A 357      -6.420 -30.940 -21.833  1.00  2.630          H  
ATOM   5623 3HE  MET A 357      -6.669 -32.285 -22.919  1.00  2.630          H  
ATOM   5624  N   LYS A 358      -2.772 -33.390 -21.498  1.00  1.560          N  
ATOM   5625  CA  LYS A 358      -2.232 -34.031 -22.674  1.00  1.540          C  
ATOM   5626  C   LYS A 358      -1.172 -35.047 -22.285  1.00  1.480          C  
ATOM   5627  O   LYS A 358      -1.188 -36.166 -22.793  1.00  1.410          O  
ATOM   5628  CB  LYS A 358      -1.685 -32.982 -23.642  1.00  2.160          C  
ATOM   5629  CG  LYS A 358      -1.121 -33.534 -24.944  1.00  2.160          C  
ATOM   5630  CD  LYS A 358      -0.764 -32.389 -25.915  1.00  2.160          C  
ATOM   5631  CE  LYS A 358      -0.302 -32.905 -27.306  1.00  2.160          C  
ATOM   5632  NZ  LYS A 358       1.078 -33.474 -27.309  1.00  2.160          N  
ATOM   5633  H   LYS A 358      -2.712 -32.390 -21.402  1.00  1.870          H  
ATOM   5634  HA  LYS A 358      -3.036 -34.568 -23.174  1.00  1.850          H  
ATOM   5635 1HB  LYS A 358      -2.476 -32.273 -23.894  1.00  2.600          H  
ATOM   5636 2HB  LYS A 358      -0.890 -32.420 -23.149  1.00  2.600          H  
ATOM   5637 1HG  LYS A 358      -0.221 -34.119 -24.731  1.00  2.600          H  
ATOM   5638 2HG  LYS A 358      -1.852 -34.189 -25.400  1.00  2.600          H  
ATOM   5639 1HD  LYS A 358      -1.643 -31.752 -26.065  1.00  2.600          H  
ATOM   5640 2HD  LYS A 358       0.030 -31.781 -25.483  1.00  2.600          H  
ATOM   5641 1HE  LYS A 358      -0.997 -33.670 -27.639  1.00  2.600          H  
ATOM   5642 2HE  LYS A 358      -0.319 -32.084 -28.013  1.00  2.600          H  
ATOM   5643 1HZ  LYS A 358       1.304 -33.787 -28.251  1.00  2.600          H  
ATOM   5644 2HZ  LYS A 358       1.732 -32.766 -27.030  1.00  2.600          H  
ATOM   5645 3HZ  LYS A 358       1.185 -34.264 -26.680  1.00  2.600          H  
ATOM   5646  N   GLN A 359      -0.263 -34.669 -21.379  1.00  1.520          N  
ATOM   5647  CA  GLN A 359       0.809 -35.562 -20.955  1.00  1.490          C  
ATOM   5648  C   GLN A 359       0.313 -36.809 -20.252  1.00  1.390          C  
ATOM   5649  O   GLN A 359       0.874 -37.892 -20.445  1.00  1.330          O  
ATOM   5650  CB  GLN A 359       1.767 -34.838 -20.033  1.00  2.100          C  
ATOM   5651  CG  GLN A 359       2.611 -33.814 -20.713  1.00  2.100          C  
ATOM   5652  CD  GLN A 359       3.373 -32.994 -19.729  1.00  2.100          C  
ATOM   5653  OE1 GLN A 359       2.863 -32.662 -18.643  1.00  2.100          O  
ATOM   5654  NE2 GLN A 359       4.606 -32.652 -20.078  1.00  2.100          N  
ATOM   5655  H   GLN A 359      -0.298 -33.722 -21.004  1.00  1.820          H  
ATOM   5656  HA  GLN A 359       1.359 -35.868 -21.844  1.00  1.790          H  
ATOM   5657 1HB  GLN A 359       1.202 -34.356 -19.241  1.00  2.520          H  
ATOM   5658 2HB  GLN A 359       2.429 -35.559 -19.580  1.00  2.520          H  
ATOM   5659 1HG  GLN A 359       3.328 -34.339 -21.349  1.00  2.520          H  
ATOM   5660 2HG  GLN A 359       1.995 -33.169 -21.326  1.00  2.520          H  
ATOM   5661 1HE2 GLN A 359       5.170 -32.104 -19.454  1.00  2.520          H  
ATOM   5662 2HE2 GLN A 359       4.980 -32.943 -20.963  1.00  2.520          H  
ATOM   5663  N   ALA A 360      -0.710 -36.676 -19.411  1.00  1.380          N  
ATOM   5664  CA  ALA A 360      -1.220 -37.853 -18.733  1.00  1.300          C  
ATOM   5665  C   ALA A 360      -1.740 -38.853 -19.764  1.00  1.220          C  
ATOM   5666  O   ALA A 360      -1.480 -40.064 -19.674  1.00  1.140          O  
ATOM   5667  CB  ALA A 360      -2.298 -37.432 -17.763  1.00  1.850          C  
ATOM   5668  H   ALA A 360      -1.105 -35.743 -19.231  1.00  1.660          H  
ATOM   5669  HA  ALA A 360      -0.411 -38.329 -18.196  1.00  1.560          H  
ATOM   5670 1HB  ALA A 360      -2.682 -38.300 -17.237  1.00  2.220          H  
ATOM   5671 2HB  ALA A 360      -1.876 -36.722 -17.055  1.00  2.220          H  
ATOM   5672 3HB  ALA A 360      -3.100 -36.946 -18.315  1.00  2.220          H  
ATOM   5673  N   LEU A 361      -2.418 -38.322 -20.786  1.00  1.240          N  
ATOM   5674  CA  LEU A 361      -2.953 -39.126 -21.866  1.00  1.180          C  
ATOM   5675  C   LEU A 361      -1.810 -39.743 -22.704  1.00  1.170          C  
ATOM   5676  O   LEU A 361      -1.901 -40.908 -23.101  1.00  1.110          O  
ATOM   5677  CB  LEU A 361      -3.874 -38.247 -22.727  1.00  1.680          C  
ATOM   5678  CG  LEU A 361      -5.234 -37.718 -22.077  1.00  1.680          C  
ATOM   5679  CD1 LEU A 361      -5.835 -36.654 -22.991  1.00  1.680          C  
ATOM   5680  CD2 LEU A 361      -6.257 -38.839 -21.912  1.00  1.680          C  
ATOM   5681  H   LEU A 361      -2.617 -37.313 -20.767  1.00  1.490          H  
ATOM   5682  HA  LEU A 361      -3.532 -39.938 -21.436  1.00  1.420          H  
ATOM   5683 1HB  LEU A 361      -3.310 -37.379 -23.036  1.00  2.010          H  
ATOM   5684 2HB  LEU A 361      -4.133 -38.808 -23.592  1.00  2.010          H  
ATOM   5685  HG  LEU A 361      -5.016 -37.273 -21.107  1.00  2.010          H  
ATOM   5686 1HD1 LEU A 361      -6.745 -36.270 -22.550  1.00  2.010          H  
ATOM   5687 2HD1 LEU A 361      -5.119 -35.845 -23.101  1.00  2.010          H  
ATOM   5688 3HD1 LEU A 361      -6.057 -37.085 -23.970  1.00  2.010          H  
ATOM   5689 1HD2 LEU A 361      -7.168 -38.433 -21.474  1.00  2.010          H  
ATOM   5690 2HD2 LEU A 361      -6.484 -39.248 -22.882  1.00  2.010          H  
ATOM   5691 3HD2 LEU A 361      -5.864 -39.618 -21.264  1.00  2.010          H  
ATOM   5692  N   GLU A 362      -0.722 -38.983 -22.948  1.00  1.220          N  
ATOM   5693  CA  GLU A 362       0.427 -39.496 -23.708  1.00  1.210          C  
ATOM   5694  C   GLU A 362       1.104 -40.675 -23.015  1.00  1.170          C  
ATOM   5695  O   GLU A 362       1.442 -41.656 -23.679  1.00  1.140          O  
ATOM   5696  CB  GLU A 362       1.491 -38.415 -23.901  1.00  1.700          C  
ATOM   5697  CG  GLU A 362       1.154 -37.296 -24.863  1.00  1.700          C  
ATOM   5698  CD  GLU A 362       2.186 -36.192 -24.798  1.00  1.700          C  
ATOM   5699  OE1 GLU A 362       3.000 -36.223 -23.902  1.00  1.700          O  
ATOM   5700  OE2 GLU A 362       2.162 -35.317 -25.636  1.00  1.700          O  
ATOM   5701  H   GLU A 362      -0.733 -38.003 -22.649  1.00  1.460          H  
ATOM   5702  HA  GLU A 362       0.073 -39.825 -24.683  1.00  1.450          H  
ATOM   5703 1HB  GLU A 362       1.715 -37.970 -22.939  1.00  2.040          H  
ATOM   5704 2HB  GLU A 362       2.410 -38.883 -24.255  1.00  2.040          H  
ATOM   5705 1HG  GLU A 362       1.133 -37.700 -25.873  1.00  2.040          H  
ATOM   5706 2HG  GLU A 362       0.174 -36.903 -24.646  1.00  2.040          H  
ATOM   5707  N   VAL A 363       1.256 -40.602 -21.683  1.00  1.180          N  
ATOM   5708  CA  VAL A 363       1.885 -41.691 -20.939  1.00  1.140          C  
ATOM   5709  C   VAL A 363       1.035 -42.936 -21.096  1.00  1.050          C  
ATOM   5710  O   VAL A 363       1.555 -44.033 -21.350  1.00  1.010          O  
ATOM   5711  CB  VAL A 363       2.038 -41.344 -19.431  1.00  1.610          C  
ATOM   5712  CG1 VAL A 363       2.507 -42.590 -18.628  1.00  1.610          C  
ATOM   5713  CG2 VAL A 363       3.055 -40.211 -19.262  1.00  1.610          C  
ATOM   5714  H   VAL A 363       0.982 -39.731 -21.210  1.00  1.420          H  
ATOM   5715  HA  VAL A 363       2.872 -41.880 -21.362  1.00  1.370          H  
ATOM   5716  HB  VAL A 363       1.067 -41.025 -19.036  1.00  1.930          H  
ATOM   5717 1HG1 VAL A 363       2.604 -42.326 -17.593  1.00  1.930          H  
ATOM   5718 2HG1 VAL A 363       1.780 -43.396 -18.720  1.00  1.930          H  
ATOM   5719 3HG1 VAL A 363       3.471 -42.926 -19.006  1.00  1.930          H  
ATOM   5720 1HG2 VAL A 363       3.148 -39.960 -18.208  1.00  1.930          H  
ATOM   5721 2HG2 VAL A 363       4.023 -40.532 -19.648  1.00  1.930          H  
ATOM   5722 3HG2 VAL A 363       2.728 -39.336 -19.808  1.00  1.930          H  
ATOM   5723  N   TYR A 364      -0.275 -42.766 -20.939  1.00  1.030          N  
ATOM   5724  CA  TYR A 364      -1.193 -43.864 -21.101  1.00  0.940          C  
ATOM   5725  C   TYR A 364      -1.066 -44.484 -22.494  1.00  0.920          C  
ATOM   5726  O   TYR A 364      -1.012 -45.712 -22.613  1.00  0.860          O  
ATOM   5727  CB  TYR A 364      -2.622 -43.430 -20.826  1.00  1.350          C  
ATOM   5728  CG  TYR A 364      -3.554 -44.544 -20.996  1.00  1.350          C  
ATOM   5729  CD1 TYR A 364      -3.680 -45.484 -19.998  1.00  1.350          C  
ATOM   5730  CD2 TYR A 364      -4.268 -44.659 -22.147  1.00  1.350          C  
ATOM   5731  CE1 TYR A 364      -4.521 -46.522 -20.181  1.00  1.350          C  
ATOM   5732  CE2 TYR A 364      -5.111 -45.687 -22.312  1.00  1.350          C  
ATOM   5733  CZ  TYR A 364      -5.234 -46.605 -21.348  1.00  1.350          C  
ATOM   5734  OH  TYR A 364      -6.053 -47.623 -21.536  1.00  1.350          O  
ATOM   5735  H   TYR A 364      -0.642 -41.843 -20.681  1.00  1.240          H  
ATOM   5736  HA  TYR A 364      -0.931 -44.632 -20.374  1.00  1.130          H  
ATOM   5737 1HB  TYR A 364      -2.706 -43.049 -19.806  1.00  1.620          H  
ATOM   5738 2HB  TYR A 364      -2.908 -42.632 -21.506  1.00  1.620          H  
ATOM   5739  HD1 TYR A 364      -3.101 -45.404 -19.075  1.00  1.620          H  
ATOM   5740  HD2 TYR A 364      -4.146 -43.934 -22.923  1.00  1.620          H  
ATOM   5741  HE1 TYR A 364      -4.633 -47.283 -19.410  1.00  1.620          H  
ATOM   5742  HE2 TYR A 364      -5.674 -45.792 -23.224  1.00  1.620          H  
ATOM   5743  HH  TYR A 364      -5.796 -48.350 -20.922  1.00  1.620          H  
ATOM   5744  N   LEU A 365      -1.065 -43.655 -23.550  1.00  0.980          N  
ATOM   5745  CA  LEU A 365      -0.952 -44.189 -24.900  1.00  0.970          C  
ATOM   5746  C   LEU A 365       0.365 -44.920 -25.131  1.00  0.960          C  
ATOM   5747  O   LEU A 365       0.365 -45.987 -25.751  1.00  0.910          O  
ATOM   5748  CB  LEU A 365      -1.099 -43.073 -25.943  1.00  1.360          C  
ATOM   5749  CG  LEU A 365      -2.505 -42.450 -26.091  1.00  1.360          C  
ATOM   5750  CD1 LEU A 365      -2.448 -41.234 -27.005  1.00  1.360          C  
ATOM   5751  CD2 LEU A 365      -3.477 -43.485 -26.670  1.00  1.360          C  
ATOM   5752  H   LEU A 365      -1.161 -42.646 -23.402  1.00  1.180          H  
ATOM   5753  HA  LEU A 365      -1.743 -44.913 -25.033  1.00  1.160          H  
ATOM   5754 1HB  LEU A 365      -0.414 -42.269 -25.665  1.00  1.630          H  
ATOM   5755 2HB  LEU A 365      -0.792 -43.460 -26.913  1.00  1.630          H  
ATOM   5756  HG  LEU A 365      -2.844 -42.113 -25.130  1.00  1.630          H  
ATOM   5757 1HD1 LEU A 365      -3.449 -40.811 -27.081  1.00  1.630          H  
ATOM   5758 2HD1 LEU A 365      -1.770 -40.490 -26.586  1.00  1.630          H  
ATOM   5759 3HD1 LEU A 365      -2.103 -41.525 -27.995  1.00  1.630          H  
ATOM   5760 1HD2 LEU A 365      -4.440 -43.031 -26.791  1.00  1.630          H  
ATOM   5761 2HD2 LEU A 365      -3.106 -43.802 -27.636  1.00  1.630          H  
ATOM   5762 3HD2 LEU A 365      -3.574 -44.347 -26.025  1.00  1.630          H  
ATOM   5763  N   ASP A 366       1.490 -44.407 -24.607  1.00  1.000          N  
ATOM   5764  CA  ASP A 366       2.754 -45.117 -24.800  1.00  1.000          C  
ATOM   5765  C   ASP A 366       2.651 -46.509 -24.194  1.00  0.920          C  
ATOM   5766  O   ASP A 366       3.123 -47.492 -24.777  1.00  0.900          O  
ATOM   5767  CB  ASP A 366       3.931 -44.388 -24.141  1.00  1.400          C  
ATOM   5768  CG  ASP A 366       4.400 -43.105 -24.849  1.00  1.400          C  
ATOM   5769  OD1 ASP A 366       4.018 -42.858 -25.970  1.00  1.400          O  
ATOM   5770  OD2 ASP A 366       5.177 -42.398 -24.248  1.00  1.400          O  
ATOM   5771  H   ASP A 366       1.473 -43.497 -24.133  1.00  1.200          H  
ATOM   5772  HA  ASP A 366       2.945 -45.213 -25.867  1.00  1.200          H  
ATOM   5773 1HB  ASP A 366       3.639 -44.115 -23.122  1.00  1.680          H  
ATOM   5774 2HB  ASP A 366       4.776 -45.070 -24.060  1.00  1.680          H  
ATOM   5775  N   HIS A 367       1.979 -46.599 -23.039  1.00  0.890          N  
ATOM   5776  CA  HIS A 367       1.759 -47.874 -22.374  1.00  0.820          C  
ATOM   5777  C   HIS A 367       0.908 -48.761 -23.279  1.00  0.750          C  
ATOM   5778  O   HIS A 367       1.273 -49.905 -23.545  1.00  0.710          O  
ATOM   5779  CB  HIS A 367       1.127 -47.667 -20.990  1.00  1.180          C  
ATOM   5780  CG  HIS A 367       0.923 -48.913 -20.177  1.00  1.180          C  
ATOM   5781  ND1 HIS A 367       1.974 -49.694 -19.743  1.00  1.180          N  
ATOM   5782  CD2 HIS A 367      -0.198 -49.469 -19.652  1.00  1.180          C  
ATOM   5783  CE1 HIS A 367       1.500 -50.692 -19.013  1.00  1.180          C  
ATOM   5784  NE2 HIS A 367       0.196 -50.569 -18.932  1.00  1.180          N  
ATOM   5785  H   HIS A 367       1.669 -45.734 -22.579  1.00  1.070          H  
ATOM   5786  HA  HIS A 367       2.713 -48.376 -22.225  1.00  0.980          H  
ATOM   5787 1HB  HIS A 367       1.740 -46.977 -20.421  1.00  1.410          H  
ATOM   5788 2HB  HIS A 367       0.159 -47.202 -21.104  1.00  1.410          H  
ATOM   5789  HD2 HIS A 367      -1.218 -49.101 -19.764  1.00  1.410          H  
ATOM   5790  HE1 HIS A 367       2.083 -51.468 -18.547  1.00  1.410          H  
ATOM   5791  HE2 HIS A 367      -0.423 -51.203 -18.389  1.00  1.410          H  
ATOM   5792  N   GLN A 368      -0.190 -48.232 -23.838  1.00  0.750          N  
ATOM   5793  CA  GLN A 368      -1.046 -49.059 -24.697  1.00  0.710          C  
ATOM   5794  C   GLN A 368      -0.284 -49.602 -25.892  1.00  0.730          C  
ATOM   5795  O   GLN A 368      -0.538 -50.731 -26.327  1.00  0.690          O  
ATOM   5796  CB  GLN A 368      -2.243 -48.272 -25.235  1.00  1.010          C  
ATOM   5797  CG  GLN A 368      -3.205 -47.877 -24.201  1.00  1.010          C  
ATOM   5798  CD  GLN A 368      -3.833 -49.043 -23.534  1.00  1.010          C  
ATOM   5799  OE1 GLN A 368      -4.499 -49.876 -24.162  1.00  1.010          O  
ATOM   5800  NE2 GLN A 368      -3.603 -49.123 -22.244  1.00  1.010          N  
ATOM   5801  H   GLN A 368      -0.452 -47.271 -23.595  1.00  0.900          H  
ATOM   5802  HA  GLN A 368      -1.404 -49.904 -24.112  1.00  0.850          H  
ATOM   5803 1HB  GLN A 368      -1.888 -47.372 -25.734  1.00  1.210          H  
ATOM   5804 2HB  GLN A 368      -2.766 -48.872 -25.977  1.00  1.210          H  
ATOM   5805 1HG  GLN A 368      -2.694 -47.300 -23.442  1.00  1.210          H  
ATOM   5806 2HG  GLN A 368      -3.991 -47.279 -24.658  1.00  1.210          H  
ATOM   5807 1HE2 GLN A 368      -4.017 -49.845 -21.673  1.00  1.210          H  
ATOM   5808 2HE2 GLN A 368      -3.047 -48.434 -21.781  1.00  1.210          H  
ATOM   5809  N   ILE A 369       0.654 -48.817 -26.423  1.00  0.790          N  
ATOM   5810  CA  ILE A 369       1.439 -49.295 -27.545  1.00  0.820          C  
ATOM   5811  C   ILE A 369       2.289 -50.453 -27.071  1.00  0.780          C  
ATOM   5812  O   ILE A 369       2.258 -51.519 -27.687  1.00  0.760          O  
ATOM   5813  CB  ILE A 369       2.290 -48.189 -28.190  1.00  1.140          C  
ATOM   5814  CG1 ILE A 369       1.339 -47.151 -28.840  1.00  1.140          C  
ATOM   5815  CG2 ILE A 369       3.219 -48.832 -29.277  1.00  1.140          C  
ATOM   5816  CD1 ILE A 369       1.991 -45.852 -29.232  1.00  1.140          C  
ATOM   5817  H   ILE A 369       0.772 -47.869 -26.047  1.00  0.950          H  
ATOM   5818  HA  ILE A 369       0.789 -49.680 -28.303  1.00  0.980          H  
ATOM   5819  HB  ILE A 369       2.884 -47.680 -27.427  1.00  1.360          H  
ATOM   5820 1HG1 ILE A 369       0.899 -47.593 -29.731  1.00  1.360          H  
ATOM   5821 2HG1 ILE A 369       0.539 -46.927 -28.137  1.00  1.360          H  
ATOM   5822 1HG2 ILE A 369       3.823 -48.071 -29.755  1.00  1.360          H  
ATOM   5823 2HG2 ILE A 369       3.886 -49.563 -28.818  1.00  1.360          H  
ATOM   5824 3HG2 ILE A 369       2.608 -49.336 -30.034  1.00  1.360          H  
ATOM   5825 1HD1 ILE A 369       1.243 -45.194 -29.664  1.00  1.360          H  
ATOM   5826 2HD1 ILE A 369       2.413 -45.378 -28.344  1.00  1.360          H  
ATOM   5827 3HD1 ILE A 369       2.776 -46.022 -29.957  1.00  1.360          H  
ATOM   5828  N   ASP A 370       3.006 -50.298 -25.951  1.00  0.780          N  
ATOM   5829  CA  ASP A 370       3.826 -51.405 -25.462  1.00  0.750          C  
ATOM   5830  C   ASP A 370       2.991 -52.641 -25.149  1.00  0.670          C  
ATOM   5831  O   ASP A 370       3.428 -53.761 -25.418  1.00  0.650          O  
ATOM   5832  CB  ASP A 370       4.619 -51.027 -24.204  1.00  1.060          C  
ATOM   5833  CG  ASP A 370       5.833 -50.106 -24.446  1.00  1.060          C  
ATOM   5834  OD1 ASP A 370       6.257 -49.959 -25.569  1.00  1.060          O  
ATOM   5835  OD2 ASP A 370       6.340 -49.584 -23.479  1.00  1.060          O  
ATOM   5836  H   ASP A 370       3.001 -49.393 -25.463  1.00  0.940          H  
ATOM   5837  HA  ASP A 370       4.539 -51.667 -26.242  1.00  0.900          H  
ATOM   5838 1HB  ASP A 370       3.941 -50.519 -23.510  1.00  1.270          H  
ATOM   5839 2HB  ASP A 370       4.960 -51.935 -23.709  1.00  1.270          H  
ATOM   5840  N   VAL A 371       1.790 -52.455 -24.598  1.00  0.630          N  
ATOM   5841  CA  VAL A 371       0.922 -53.581 -24.271  1.00  0.570          C  
ATOM   5842  C   VAL A 371       0.519 -54.321 -25.539  1.00  0.570          C  
ATOM   5843  O   VAL A 371       0.588 -55.552 -25.574  1.00  0.570          O  
ATOM   5844  CB  VAL A 371      -0.305 -53.105 -23.444  1.00  0.820          C  
ATOM   5845  CG1 VAL A 371      -1.382 -54.211 -23.282  1.00  0.820          C  
ATOM   5846  CG2 VAL A 371       0.193 -52.698 -22.024  1.00  0.820          C  
ATOM   5847  H   VAL A 371       1.497 -51.500 -24.385  1.00  0.760          H  
ATOM   5848  HA  VAL A 371       1.491 -54.266 -23.643  1.00  0.680          H  
ATOM   5849  HB  VAL A 371      -0.759 -52.254 -23.946  1.00  0.990          H  
ATOM   5850 1HG1 VAL A 371      -2.210 -53.809 -22.689  1.00  0.990          H  
ATOM   5851 2HG1 VAL A 371      -1.759 -54.516 -24.258  1.00  0.990          H  
ATOM   5852 3HG1 VAL A 371      -0.984 -55.062 -22.783  1.00  0.990          H  
ATOM   5853 1HG2 VAL A 371      -0.645 -52.334 -21.434  1.00  0.990          H  
ATOM   5854 2HG2 VAL A 371       0.643 -53.561 -21.525  1.00  0.990          H  
ATOM   5855 3HG2 VAL A 371       0.937 -51.910 -22.106  1.00  0.990          H  
ATOM   5856  N   LEU A 372       0.099 -53.594 -26.585  1.00  0.610          N  
ATOM   5857  CA  LEU A 372      -0.260 -54.252 -27.833  1.00  0.650          C  
ATOM   5858  C   LEU A 372       0.922 -54.939 -28.486  1.00  0.680          C  
ATOM   5859  O   LEU A 372       0.788 -56.067 -28.972  1.00  0.690          O  
ATOM   5860  CB  LEU A 372      -0.855 -53.286 -28.859  1.00  0.890          C  
ATOM   5861  CG  LEU A 372      -1.179 -53.935 -30.274  1.00  0.890          C  
ATOM   5862  CD1 LEU A 372      -2.197 -55.076 -30.153  1.00  0.890          C  
ATOM   5863  CD2 LEU A 372      -1.698 -52.891 -31.174  1.00  0.890          C  
ATOM   5864  H   LEU A 372       0.015 -52.575 -26.499  1.00  0.730          H  
ATOM   5865  HA  LEU A 372      -1.005 -55.005 -27.593  1.00  0.780          H  
ATOM   5866 1HB  LEU A 372      -1.774 -52.863 -28.453  1.00  1.070          H  
ATOM   5867 2HB  LEU A 372      -0.144 -52.465 -29.013  1.00  1.070          H  
ATOM   5868  HG  LEU A 372      -0.261 -54.340 -30.703  1.00  1.070          H  
ATOM   5869 1HD1 LEU A 372      -2.383 -55.491 -31.144  1.00  1.070          H  
ATOM   5870 2HD1 LEU A 372      -1.817 -55.867 -29.514  1.00  1.070          H  
ATOM   5871 3HD1 LEU A 372      -3.126 -54.692 -29.737  1.00  1.070          H  
ATOM   5872 1HD2 LEU A 372      -1.889 -53.334 -32.144  1.00  1.070          H  
ATOM   5873 2HD2 LEU A 372      -2.618 -52.493 -30.773  1.00  1.070          H  
ATOM   5874 3HD2 LEU A 372      -0.968 -52.097 -31.269  1.00  1.070          H  
ATOM   5875  N   VAL A 373       2.071 -54.269 -28.553  1.00  0.710          N  
ATOM   5876  CA  VAL A 373       3.220 -54.874 -29.201  1.00  0.740          C  
ATOM   5877  C   VAL A 373       3.650 -56.127 -28.468  1.00  0.680          C  
ATOM   5878  O   VAL A 373       3.921 -57.145 -29.106  1.00  0.700          O  
ATOM   5879  CB  VAL A 373       4.391 -53.882 -29.308  1.00  1.020          C  
ATOM   5880  CG1 VAL A 373       5.666 -54.594 -29.793  1.00  1.020          C  
ATOM   5881  CG2 VAL A 373       4.014 -52.799 -30.297  1.00  1.020          C  
ATOM   5882  H   VAL A 373       2.138 -53.325 -28.154  1.00  0.850          H  
ATOM   5883  HA  VAL A 373       2.926 -55.151 -30.214  1.00  0.890          H  
ATOM   5884  HB  VAL A 373       4.586 -53.441 -28.326  1.00  1.230          H  
ATOM   5885 1HG1 VAL A 373       6.473 -53.869 -29.869  1.00  1.230          H  
ATOM   5886 2HG1 VAL A 373       5.956 -55.376 -29.093  1.00  1.230          H  
ATOM   5887 3HG1 VAL A 373       5.481 -55.031 -30.764  1.00  1.230          H  
ATOM   5888 1HG2 VAL A 373       4.823 -52.074 -30.388  1.00  1.230          H  
ATOM   5889 2HG2 VAL A 373       3.826 -53.255 -31.264  1.00  1.230          H  
ATOM   5890 3HG2 VAL A 373       3.114 -52.285 -29.963  1.00  1.230          H  
ATOM   5891  N   ARG A 374       3.735 -56.059 -27.139  1.00  0.640          N  
ATOM   5892  CA  ARG A 374       4.122 -57.214 -26.357  1.00  0.620          C  
ATOM   5893  C   ARG A 374       3.114 -58.345 -26.529  1.00  0.590          C  
ATOM   5894  O   ARG A 374       3.515 -59.499 -26.711  1.00  0.620          O  
ATOM   5895  CB  ARG A 374       4.236 -56.828 -24.905  1.00  0.880          C  
ATOM   5896  CG  ARG A 374       5.423 -55.939 -24.544  1.00  0.880          C  
ATOM   5897  CD  ARG A 374       5.309 -55.472 -23.144  1.00  0.880          C  
ATOM   5898  NE  ARG A 374       6.402 -54.602 -22.745  1.00  0.880          N  
ATOM   5899  CZ  ARG A 374       6.450 -53.906 -21.583  1.00  0.880          C  
ATOM   5900  NH1 ARG A 374       5.451 -53.960 -20.719  1.00  0.880          N  
ATOM   5901  NH2 ARG A 374       7.514 -53.167 -21.306  1.00  0.880          N  
ATOM   5902  H   ARG A 374       3.526 -55.181 -26.658  1.00  0.770          H  
ATOM   5903  HA  ARG A 374       5.095 -57.556 -26.703  1.00  0.740          H  
ATOM   5904 1HB  ARG A 374       3.327 -56.305 -24.605  1.00  1.050          H  
ATOM   5905 2HB  ARG A 374       4.314 -57.733 -24.311  1.00  1.050          H  
ATOM   5906 1HG  ARG A 374       6.339 -56.520 -24.629  1.00  1.050          H  
ATOM   5907 2HG  ARG A 374       5.479 -55.082 -25.208  1.00  1.050          H  
ATOM   5908 1HD  ARG A 374       4.374 -54.918 -23.043  1.00  1.050          H  
ATOM   5909 2HD  ARG A 374       5.297 -56.337 -22.477  1.00  1.050          H  
ATOM   5910  HE  ARG A 374       7.193 -54.528 -23.369  1.00  1.050          H  
ATOM   5911 1HH1 ARG A 374       4.604 -54.522 -20.913  1.00  1.050          H  
ATOM   5912 2HH1 ARG A 374       5.505 -53.455 -19.850  1.00  1.050          H  
ATOM   5913 1HH2 ARG A 374       8.284 -53.121 -21.958  1.00  1.050          H  
ATOM   5914 2HH2 ARG A 374       7.566 -52.657 -20.434  1.00  1.050          H  
ATOM   5915  N   LYS A 375       1.808 -58.019 -26.529  1.00  0.580          N  
ATOM   5916  CA  LYS A 375       0.782 -59.026 -26.735  1.00  0.590          C  
ATOM   5917  C   LYS A 375       0.952 -59.675 -28.082  1.00  0.650          C  
ATOM   5918  O   LYS A 375       0.873 -60.894 -28.202  1.00  0.690          O  
ATOM   5919  CB  LYS A 375      -0.621 -58.430 -26.693  1.00  0.820          C  
ATOM   5920  CG  LYS A 375      -1.733 -59.455 -26.896  1.00  0.820          C  
ATOM   5921  CD  LYS A 375      -3.080 -58.801 -26.832  1.00  0.820          C  
ATOM   5922  CE  LYS A 375      -4.205 -59.808 -27.047  1.00  0.820          C  
ATOM   5923  NZ  LYS A 375      -5.534 -59.161 -26.937  1.00  0.820          N  
ATOM   5924  H   LYS A 375       1.507 -57.059 -26.340  1.00  0.700          H  
ATOM   5925  HA  LYS A 375       0.881 -59.791 -25.962  1.00  0.710          H  
ATOM   5926 1HB  LYS A 375      -0.782 -57.933 -25.743  1.00  0.990          H  
ATOM   5927 2HB  LYS A 375      -0.713 -57.673 -27.470  1.00  0.990          H  
ATOM   5928 1HG  LYS A 375      -1.628 -59.941 -27.867  1.00  0.990          H  
ATOM   5929 2HG  LYS A 375      -1.667 -60.218 -26.118  1.00  0.990          H  
ATOM   5930 1HD  LYS A 375      -3.200 -58.325 -25.861  1.00  0.990          H  
ATOM   5931 2HD  LYS A 375      -3.142 -58.031 -27.600  1.00  0.990          H  
ATOM   5932 1HE  LYS A 375      -4.107 -60.262 -28.030  1.00  0.990          H  
ATOM   5933 2HE  LYS A 375      -4.131 -60.587 -26.285  1.00  0.990          H  
ATOM   5934 1HZ  LYS A 375      -6.262 -59.843 -27.055  1.00  0.990          H  
ATOM   5935 2HZ  LYS A 375      -5.588 -58.753 -25.989  1.00  0.990          H  
ATOM   5936 3HZ  LYS A 375      -5.632 -58.437 -27.621  1.00  0.990          H  
ATOM   5937  N   THR A 376       1.156 -58.855 -29.112  1.00  0.680          N  
ATOM   5938  CA  THR A 376       1.275 -59.334 -30.469  1.00  0.750          C  
ATOM   5939  C   THR A 376       2.462 -60.273 -30.573  1.00  0.760          C  
ATOM   5940  O   THR A 376       2.345 -61.329 -31.193  1.00  0.820          O  
ATOM   5941  CB  THR A 376       1.418 -58.163 -31.457  1.00  1.020          C  
ATOM   5942  OG1 THR A 376       0.262 -57.317 -31.361  1.00  1.020          O  
ATOM   5943  CG2 THR A 376       1.516 -58.700 -32.888  1.00  1.020          C  
ATOM   5944  H   THR A 376       1.190 -57.850 -28.951  1.00  0.820          H  
ATOM   5945  HA  THR A 376       0.373 -59.890 -30.722  1.00  0.900          H  
ATOM   5946  HB  THR A 376       2.295 -57.585 -31.207  1.00  1.230          H  
ATOM   5947  HG1 THR A 376       0.295 -56.866 -30.485  1.00  1.230          H  
ATOM   5948 1HG2 THR A 376       1.608 -57.868 -33.567  1.00  1.230          H  
ATOM   5949 2HG2 THR A 376       2.383 -59.347 -32.994  1.00  1.230          H  
ATOM   5950 3HG2 THR A 376       0.619 -59.263 -33.125  1.00  1.230          H  
ATOM   5951  N   LYS A 377       3.616 -59.900 -29.993  1.00  0.730          N  
ATOM   5952  CA  LYS A 377       4.786 -60.774 -30.032  1.00  0.750          C  
ATOM   5953  C   LYS A 377       4.529 -62.083 -29.293  1.00  0.760          C  
ATOM   5954  O   LYS A 377       4.927 -63.149 -29.765  1.00  0.800          O  
ATOM   5955  CB  LYS A 377       6.019 -60.097 -29.427  1.00  1.040          C  
ATOM   5956  CG  LYS A 377       6.614 -58.986 -30.265  1.00  1.040          C  
ATOM   5957  CD  LYS A 377       7.828 -58.361 -29.604  1.00  1.040          C  
ATOM   5958  CE  LYS A 377       8.444 -57.281 -30.490  1.00  1.040          C  
ATOM   5959  NZ  LYS A 377       9.630 -56.637 -29.846  1.00  1.040          N  
ATOM   5960  H   LYS A 377       3.675 -58.987 -29.531  1.00  0.880          H  
ATOM   5961  HA  LYS A 377       5.000 -61.013 -31.071  1.00  0.900          H  
ATOM   5962 1HB  LYS A 377       5.744 -59.666 -28.461  1.00  1.250          H  
ATOM   5963 2HB  LYS A 377       6.791 -60.843 -29.247  1.00  1.250          H  
ATOM   5964 1HG  LYS A 377       6.888 -59.371 -31.242  1.00  1.250          H  
ATOM   5965 2HG  LYS A 377       5.872 -58.218 -30.386  1.00  1.250          H  
ATOM   5966 1HD  LYS A 377       7.524 -57.909 -28.657  1.00  1.250          H  
ATOM   5967 2HD  LYS A 377       8.574 -59.128 -29.401  1.00  1.250          H  
ATOM   5968 1HE  LYS A 377       8.752 -57.729 -31.433  1.00  1.250          H  
ATOM   5969 2HE  LYS A 377       7.697 -56.520 -30.693  1.00  1.250          H  
ATOM   5970 1HZ  LYS A 377      10.008 -55.931 -30.463  1.00  1.250          H  
ATOM   5971 2HZ  LYS A 377       9.354 -56.206 -28.975  1.00  1.250          H  
ATOM   5972 3HZ  LYS A 377      10.338 -57.336 -29.665  1.00  1.250          H  
ATOM   5973  N   PHE A 378       3.880 -62.016 -28.124  1.00  0.720          N  
ATOM   5974  CA  PHE A 378       3.568 -63.209 -27.348  1.00  0.750          C  
ATOM   5975  C   PHE A 378       2.708 -64.151 -28.159  1.00  0.800          C  
ATOM   5976  O   PHE A 378       3.026 -65.334 -28.324  1.00  0.860          O  
ATOM   5977  CB  PHE A 378       2.794 -62.843 -26.089  1.00  1.040          C  
ATOM   5978  CG  PHE A 378       2.377 -64.007 -25.257  1.00  1.040          C  
ATOM   5979  CD1 PHE A 378       3.216 -64.506 -24.297  1.00  1.040          C  
ATOM   5980  CD2 PHE A 378       1.147 -64.616 -25.441  1.00  1.040          C  
ATOM   5981  CE1 PHE A 378       2.846 -65.563 -23.520  1.00  1.040          C  
ATOM   5982  CE2 PHE A 378       0.778 -65.684 -24.672  1.00  1.040          C  
ATOM   5983  CZ  PHE A 378       1.625 -66.155 -23.703  1.00  1.040          C  
ATOM   5984  H   PHE A 378       3.617 -61.102 -27.739  1.00  0.860          H  
ATOM   5985  HA  PHE A 378       4.496 -63.711 -27.080  1.00  0.900          H  
ATOM   5986 1HB  PHE A 378       3.404 -62.181 -25.471  1.00  1.250          H  
ATOM   5987 2HB  PHE A 378       1.905 -62.281 -26.349  1.00  1.250          H  
ATOM   5988  HD1 PHE A 378       4.194 -64.042 -24.139  1.00  1.250          H  
ATOM   5989  HD2 PHE A 378       0.471 -64.239 -26.202  1.00  1.250          H  
ATOM   5990  HE1 PHE A 378       3.535 -65.925 -22.748  1.00  1.250          H  
ATOM   5991  HE2 PHE A 378      -0.186 -66.157 -24.822  1.00  1.250          H  
ATOM   5992  HZ  PHE A 378       1.329 -66.996 -23.080  1.00  1.250          H  
ATOM   5993  N   VAL A 379       1.614 -63.602 -28.683  1.00  0.800          N  
ATOM   5994  CA  VAL A 379       0.655 -64.357 -29.446  1.00  0.870          C  
ATOM   5995  C   VAL A 379       1.300 -64.920 -30.689  1.00  0.930          C  
ATOM   5996  O   VAL A 379       1.103 -66.094 -30.989  1.00  0.990          O  
ATOM   5997  CB  VAL A 379      -0.568 -63.476 -29.764  1.00  1.190          C  
ATOM   5998  CG1 VAL A 379      -1.478 -64.163 -30.750  1.00  1.190          C  
ATOM   5999  CG2 VAL A 379      -1.334 -63.196 -28.443  1.00  1.190          C  
ATOM   6000  H   VAL A 379       1.443 -62.607 -28.524  1.00  0.960          H  
ATOM   6001  HA  VAL A 379       0.316 -65.190 -28.832  1.00  1.040          H  
ATOM   6002  HB  VAL A 379      -0.231 -62.534 -30.205  1.00  1.430          H  
ATOM   6003 1HG1 VAL A 379      -2.333 -63.525 -30.959  1.00  1.430          H  
ATOM   6004 2HG1 VAL A 379      -0.935 -64.338 -31.667  1.00  1.430          H  
ATOM   6005 3HG1 VAL A 379      -1.822 -65.112 -30.338  1.00  1.430          H  
ATOM   6006 1HG2 VAL A 379      -2.195 -62.562 -28.649  1.00  1.430          H  
ATOM   6007 2HG2 VAL A 379      -1.668 -64.137 -28.014  1.00  1.430          H  
ATOM   6008 3HG2 VAL A 379      -0.685 -62.695 -27.734  1.00  1.430          H  
ATOM   6009  N   LEU A 380       2.083 -64.113 -31.396  1.00  0.910          N  
ATOM   6010  CA  LEU A 380       2.765 -64.567 -32.580  1.00  0.960          C  
ATOM   6011  C   LEU A 380       3.675 -65.734 -32.266  1.00  0.980          C  
ATOM   6012  O   LEU A 380       3.632 -66.737 -32.976  1.00  1.050          O  
ATOM   6013  CB  LEU A 380       3.591 -63.412 -33.161  1.00  1.320          C  
ATOM   6014  CG  LEU A 380       4.484 -63.694 -34.380  1.00  1.320          C  
ATOM   6015  CD1 LEU A 380       3.678 -64.161 -35.548  1.00  1.320          C  
ATOM   6016  CD2 LEU A 380       5.205 -62.423 -34.748  1.00  1.320          C  
ATOM   6017  H   LEU A 380       2.195 -63.137 -31.126  1.00  1.090          H  
ATOM   6018  HA  LEU A 380       2.012 -64.884 -33.300  1.00  1.150          H  
ATOM   6019 1HB  LEU A 380       2.927 -62.614 -33.406  1.00  1.590          H  
ATOM   6020 2HB  LEU A 380       4.248 -63.054 -32.370  1.00  1.590          H  
ATOM   6021  HG  LEU A 380       5.211 -64.468 -34.123  1.00  1.590          H  
ATOM   6022 1HD1 LEU A 380       4.348 -64.334 -36.374  1.00  1.590          H  
ATOM   6023 2HD1 LEU A 380       3.156 -65.084 -35.304  1.00  1.590          H  
ATOM   6024 3HD1 LEU A 380       2.975 -63.416 -35.832  1.00  1.590          H  
ATOM   6025 1HD2 LEU A 380       5.856 -62.608 -35.597  1.00  1.590          H  
ATOM   6026 2HD2 LEU A 380       4.469 -61.657 -35.009  1.00  1.590          H  
ATOM   6027 3HD2 LEU A 380       5.802 -62.089 -33.900  1.00  1.590          H  
ATOM   6028  N   ASN A 381       4.484 -65.623 -31.210  1.00  0.930          N  
ATOM   6029  CA  ASN A 381       5.399 -66.692 -30.879  1.00  0.970          C  
ATOM   6030  C   ASN A 381       4.662 -67.971 -30.507  1.00  1.030          C  
ATOM   6031  O   ASN A 381       5.066 -69.048 -30.944  1.00  1.090          O  
ATOM   6032  CB  ASN A 381       6.301 -66.262 -29.746  1.00  1.340          C  
ATOM   6033  CG  ASN A 381       7.313 -65.233 -30.172  1.00  1.340          C  
ATOM   6034  OD1 ASN A 381       7.618 -65.056 -31.357  1.00  1.340          O  
ATOM   6035  ND2 ASN A 381       7.850 -64.537 -29.208  1.00  1.340          N  
ATOM   6036  H   ASN A 381       4.498 -64.761 -30.659  1.00  1.120          H  
ATOM   6037  HA  ASN A 381       6.008 -66.906 -31.758  1.00  1.160          H  
ATOM   6038 1HB  ASN A 381       5.687 -65.838 -28.945  1.00  1.610          H  
ATOM   6039 2HB  ASN A 381       6.818 -67.131 -29.342  1.00  1.610          H  
ATOM   6040 1HD2 ASN A 381       8.528 -63.835 -29.419  1.00  1.610          H  
ATOM   6041 2HD2 ASN A 381       7.580 -64.701 -28.261  1.00  1.610          H  
ATOM   6042  N   LYS A 382       3.553 -67.862 -29.763  1.00  1.020          N  
ATOM   6043  CA  LYS A 382       2.808 -69.055 -29.381  1.00  1.080          C  
ATOM   6044  C   LYS A 382       2.153 -69.687 -30.595  1.00  1.150          C  
ATOM   6045  O   LYS A 382       2.123 -70.920 -30.721  1.00  1.230          O  
ATOM   6046  CB  LYS A 382       1.747 -68.725 -28.325  1.00  1.490          C  
ATOM   6047  CG  LYS A 382       2.279 -68.371 -26.917  1.00  1.490          C  
ATOM   6048  CD  LYS A 382       2.905 -69.585 -26.206  1.00  1.490          C  
ATOM   6049  CE  LYS A 382       3.279 -69.255 -24.770  1.00  1.490          C  
ATOM   6050  NZ  LYS A 382       3.884 -70.431 -24.060  1.00  1.490          N  
ATOM   6051  H   LYS A 382       3.270 -66.942 -29.406  1.00  1.220          H  
ATOM   6052  HA  LYS A 382       3.509 -69.782 -28.974  1.00  1.300          H  
ATOM   6053 1HB  LYS A 382       1.168 -67.863 -28.671  1.00  1.790          H  
ATOM   6054 2HB  LYS A 382       1.058 -69.561 -28.228  1.00  1.790          H  
ATOM   6055 1HG  LYS A 382       3.031 -67.584 -27.004  1.00  1.790          H  
ATOM   6056 2HG  LYS A 382       1.460 -67.992 -26.318  1.00  1.790          H  
ATOM   6057 1HD  LYS A 382       2.203 -70.419 -26.215  1.00  1.790          H  
ATOM   6058 2HD  LYS A 382       3.816 -69.894 -26.723  1.00  1.790          H  
ATOM   6059 1HE  LYS A 382       3.990 -68.430 -24.767  1.00  1.790          H  
ATOM   6060 2HE  LYS A 382       2.383 -68.952 -24.236  1.00  1.790          H  
ATOM   6061 1HZ  LYS A 382       4.109 -70.170 -23.111  1.00  1.790          H  
ATOM   6062 2HZ  LYS A 382       3.222 -71.194 -24.049  1.00  1.790          H  
ATOM   6063 3HZ  LYS A 382       4.729 -70.737 -24.526  1.00  1.790          H  
ATOM   6064  N   GLN A 383       1.638 -68.856 -31.501  1.00  1.140          N  
ATOM   6065  CA  GLN A 383       1.023 -69.374 -32.695  1.00  1.210          C  
ATOM   6066  C   GLN A 383       2.055 -70.098 -33.544  1.00  1.260          C  
ATOM   6067  O   GLN A 383       1.781 -71.181 -34.060  1.00  1.340          O  
ATOM   6068  CB  GLN A 383       0.375 -68.240 -33.478  1.00  1.670          C  
ATOM   6069  CG  GLN A 383      -0.862 -67.665 -32.831  1.00  1.670          C  
ATOM   6070  CD  GLN A 383      -1.320 -66.407 -33.505  1.00  1.670          C  
ATOM   6071  OE1 GLN A 383      -0.564 -65.788 -34.267  1.00  1.670          O  
ATOM   6072  NE2 GLN A 383      -2.556 -66.018 -33.223  1.00  1.670          N  
ATOM   6073  H   GLN A 383       1.642 -67.845 -31.331  1.00  1.370          H  
ATOM   6074  HA  GLN A 383       0.263 -70.086 -32.392  1.00  1.450          H  
ATOM   6075 1HB  GLN A 383       1.098 -67.435 -33.604  1.00  2.000          H  
ATOM   6076 2HB  GLN A 383       0.105 -68.592 -34.453  1.00  2.000          H  
ATOM   6077 1HG  GLN A 383      -1.662 -68.392 -32.920  1.00  2.000          H  
ATOM   6078 2HG  GLN A 383      -0.681 -67.464 -31.786  1.00  2.000          H  
ATOM   6079 1HE2 GLN A 383      -2.932 -65.179 -33.625  1.00  2.000          H  
ATOM   6080 2HE2 GLN A 383      -3.122 -66.557 -32.595  1.00  2.000          H  
ATOM   6081  N   GLN A 384       3.262 -69.534 -33.645  1.00  1.210          N  
ATOM   6082  CA  GLN A 384       4.337 -70.156 -34.398  1.00  1.260          C  
ATOM   6083  C   GLN A 384       4.782 -71.474 -33.762  1.00  1.300          C  
ATOM   6084  O   GLN A 384       5.079 -72.428 -34.482  1.00  1.380          O  
ATOM   6085  CB  GLN A 384       5.518 -69.205 -34.515  1.00  1.740          C  
ATOM   6086  CG  GLN A 384       5.272 -68.008 -35.420  1.00  1.740          C  
ATOM   6087  CD  GLN A 384       6.397 -67.026 -35.326  1.00  1.740          C  
ATOM   6088  OE1 GLN A 384       7.208 -67.117 -34.401  1.00  1.740          O  
ATOM   6089  NE2 GLN A 384       6.477 -66.103 -36.268  1.00  1.740          N  
ATOM   6090  H   GLN A 384       3.422 -68.613 -33.221  1.00  1.450          H  
ATOM   6091  HA  GLN A 384       3.974 -70.366 -35.398  1.00  1.510          H  
ATOM   6092 1HB  GLN A 384       5.764 -68.829 -33.522  1.00  2.090          H  
ATOM   6093 2HB  GLN A 384       6.387 -69.743 -34.886  1.00  2.090          H  
ATOM   6094 1HG  GLN A 384       5.211 -68.358 -36.448  1.00  2.090          H  
ATOM   6095 2HG  GLN A 384       4.347 -67.516 -35.150  1.00  2.090          H  
ATOM   6096 1HE2 GLN A 384       7.218 -65.430 -36.241  1.00  2.090          H  
ATOM   6097 2HE2 GLN A 384       5.799 -66.073 -37.001  1.00  2.090          H  
ATOM   6098  N   GLU A 385       4.855 -71.543 -32.422  1.00  1.270          N  
ATOM   6099  CA  GLU A 385       5.246 -72.792 -31.766  1.00  1.330          C  
ATOM   6100  C   GLU A 385       4.225 -73.876 -32.035  1.00  1.420          C  
ATOM   6101  O   GLU A 385       4.587 -75.022 -32.330  1.00  1.480          O  
ATOM   6102  CB  GLU A 385       5.426 -72.603 -30.258  1.00  1.840          C  
ATOM   6103  CG  GLU A 385       6.661 -71.793 -29.865  1.00  1.840          C  
ATOM   6104  CD  GLU A 385       6.763 -71.551 -28.387  1.00  1.840          C  
ATOM   6105  OE1 GLU A 385       5.847 -71.898 -27.679  1.00  1.840          O  
ATOM   6106  OE2 GLU A 385       7.758 -71.016 -27.960  1.00  1.840          O  
ATOM   6107  H   GLU A 385       4.687 -70.701 -31.861  1.00  1.520          H  
ATOM   6108  HA  GLU A 385       6.200 -73.111 -32.182  1.00  1.600          H  
ATOM   6109 1HB  GLU A 385       4.552 -72.086 -29.857  1.00  2.210          H  
ATOM   6110 2HB  GLU A 385       5.486 -73.575 -29.773  1.00  2.210          H  
ATOM   6111 1HG  GLU A 385       7.546 -72.338 -30.190  1.00  2.210          H  
ATOM   6112 2HG  GLU A 385       6.652 -70.846 -30.387  1.00  2.210          H  
ATOM   6113  N   ARG A 386       2.943 -73.508 -32.002  1.00  1.410          N  
ATOM   6114  CA  ARG A 386       1.909 -74.473 -32.288  1.00  1.510          C  
ATOM   6115  C   ARG A 386       1.994 -74.891 -33.742  1.00  1.570          C  
ATOM   6116  O   ARG A 386       1.822 -76.068 -34.046  1.00  1.660          O  
ATOM   6117  CB  ARG A 386       0.530 -73.916 -31.977  1.00  2.070          C  
ATOM   6118  CG  ARG A 386      -0.648 -74.845 -32.319  1.00  2.070          C  
ATOM   6119  CD  ARG A 386      -0.637 -76.128 -31.554  1.00  2.070          C  
ATOM   6120  NE  ARG A 386      -1.814 -76.916 -31.862  1.00  2.070          N  
ATOM   6121  CZ  ARG A 386      -1.994 -78.229 -31.580  1.00  2.070          C  
ATOM   6122  NH1 ARG A 386      -1.061 -78.928 -30.949  1.00  2.070          N  
ATOM   6123  NH2 ARG A 386      -3.129 -78.804 -31.947  1.00  2.070          N  
ATOM   6124  H   ARG A 386       2.693 -72.553 -31.713  1.00  1.690          H  
ATOM   6125  HA  ARG A 386       2.081 -75.344 -31.661  1.00  1.810          H  
ATOM   6126 1HB  ARG A 386       0.471 -73.683 -30.917  1.00  2.490          H  
ATOM   6127 2HB  ARG A 386       0.391 -72.979 -32.514  1.00  2.490          H  
ATOM   6128 1HG  ARG A 386      -1.585 -74.333 -32.098  1.00  2.490          H  
ATOM   6129 2HG  ARG A 386      -0.630 -75.092 -33.377  1.00  2.490          H  
ATOM   6130 1HD  ARG A 386       0.237 -76.713 -31.836  1.00  2.490          H  
ATOM   6131 2HD  ARG A 386      -0.623 -75.925 -30.484  1.00  2.490          H  
ATOM   6132  HE  ARG A 386      -2.595 -76.421 -32.333  1.00  2.490          H  
ATOM   6133 1HH1 ARG A 386      -0.208 -78.478 -30.656  1.00  2.490          H  
ATOM   6134 2HH1 ARG A 386      -1.212 -79.906 -30.743  1.00  2.490          H  
ATOM   6135 1HH2 ARG A 386      -3.836 -78.239 -32.460  1.00  2.490          H  
ATOM   6136 2HH2 ARG A 386      -3.300 -79.776 -31.754  1.00  2.490          H  
ATOM   6137  N   TYR A 387       2.254 -73.934 -34.634  1.00  1.540          N  
ATOM   6138  CA  TYR A 387       2.378 -74.176 -36.060  1.00  1.600          C  
ATOM   6139  C   TYR A 387       3.487 -75.193 -36.309  1.00  1.650          C  
ATOM   6140  O   TYR A 387       3.301 -76.143 -37.075  1.00  1.740          O  
ATOM   6141  CB  TYR A 387       2.618 -72.863 -36.798  1.00  2.220          C  
ATOM   6142  CG  TYR A 387       2.689 -72.977 -38.264  1.00  2.220          C  
ATOM   6143  CD1 TYR A 387       1.517 -73.020 -39.014  1.00  2.220          C  
ATOM   6144  CD2 TYR A 387       3.918 -73.039 -38.883  1.00  2.220          C  
ATOM   6145  CE1 TYR A 387       1.599 -73.131 -40.379  1.00  2.220          C  
ATOM   6146  CE2 TYR A 387       3.992 -73.149 -40.246  1.00  2.220          C  
ATOM   6147  CZ  TYR A 387       2.841 -73.197 -40.997  1.00  2.220          C  
ATOM   6148  OH  TYR A 387       2.929 -73.311 -42.367  1.00  2.220          O  
ATOM   6149  H   TYR A 387       2.336 -72.966 -34.311  1.00  1.850          H  
ATOM   6150  HA  TYR A 387       1.452 -74.612 -36.422  1.00  1.920          H  
ATOM   6151 1HB  TYR A 387       1.830 -72.166 -36.549  1.00  2.660          H  
ATOM   6152 2HB  TYR A 387       3.543 -72.432 -36.460  1.00  2.660          H  
ATOM   6153  HD1 TYR A 387       0.539 -72.969 -38.528  1.00  2.660          H  
ATOM   6154  HD2 TYR A 387       4.831 -73.003 -38.288  1.00  2.660          H  
ATOM   6155  HE1 TYR A 387       0.692 -73.170 -40.973  1.00  2.660          H  
ATOM   6156  HE2 TYR A 387       4.964 -73.200 -40.735  1.00  2.660          H  
ATOM   6157  HH  TYR A 387       3.854 -73.326 -42.628  1.00  2.660          H  
ATOM   6158  N   HIS A 388       4.644 -74.986 -35.664  1.00  1.600          N  
ATOM   6159  CA  HIS A 388       5.801 -75.866 -35.761  1.00  1.630          C  
ATOM   6160  C   HIS A 388       5.383 -77.292 -35.392  1.00  1.730          C  
ATOM   6161  O   HIS A 388       5.648 -78.246 -36.149  1.00  1.830          O  
ATOM   6162  CB  HIS A 388       6.904 -75.346 -34.821  1.00  2.270          C  
ATOM   6163  CG  HIS A 388       8.177 -76.114 -34.792  1.00  2.270          C  
ATOM   6164  ND1 HIS A 388       9.115 -76.044 -35.800  1.00  2.270          N  
ATOM   6165  CD2 HIS A 388       8.681 -76.950 -33.862  1.00  2.270          C  
ATOM   6166  CE1 HIS A 388      10.142 -76.814 -35.488  1.00  2.270          C  
ATOM   6167  NE2 HIS A 388       9.903 -77.375 -34.319  1.00  2.270          N  
ATOM   6168  H   HIS A 388       4.729 -74.144 -35.089  1.00  1.920          H  
ATOM   6169  HA  HIS A 388       6.182 -75.869 -36.779  1.00  1.960          H  
ATOM   6170 1HB  HIS A 388       7.135 -74.314 -35.086  1.00  2.720          H  
ATOM   6171 2HB  HIS A 388       6.524 -75.326 -33.810  1.00  2.720          H  
ATOM   6172  HD1 HIS A 388       9.156 -75.337 -36.507  1.00  2.720          H  
ATOM   6173  HD2 HIS A 388       8.299 -77.297 -32.906  1.00  2.720          H  
ATOM   6174  HE1 HIS A 388      10.997 -76.904 -36.160  1.00  2.720          H  
ATOM   6175  N   ILE A 389       4.684 -77.434 -34.257  1.00  1.710          N  
ATOM   6176  CA  ILE A 389       4.192 -78.730 -33.820  1.00  1.810          C  
ATOM   6177  C   ILE A 389       3.206 -79.339 -34.807  1.00  1.900          C  
ATOM   6178  O   ILE A 389       3.323 -80.529 -35.111  1.00  2.000          O  
ATOM   6179  CB  ILE A 389       3.556 -78.651 -32.420  1.00  2.490          C  
ATOM   6180  CG1 ILE A 389       4.670 -78.374 -31.390  1.00  2.490          C  
ATOM   6181  CG2 ILE A 389       2.767 -79.948 -32.114  1.00  2.490          C  
ATOM   6182  CD1 ILE A 389       4.194 -77.967 -30.009  1.00  2.490          C  
ATOM   6183  H   ILE A 389       4.514 -76.604 -33.673  1.00  2.050          H  
ATOM   6184  HA  ILE A 389       5.047 -79.402 -33.750  1.00  2.170          H  
ATOM   6185  HB  ILE A 389       2.875 -77.801 -32.384  1.00  2.990          H  
ATOM   6186 1HG1 ILE A 389       5.262 -79.277 -31.291  1.00  2.990          H  
ATOM   6187 2HG1 ILE A 389       5.310 -77.579 -31.775  1.00  2.990          H  
ATOM   6188 1HG2 ILE A 389       2.318 -79.893 -31.133  1.00  2.990          H  
ATOM   6189 2HG2 ILE A 389       1.976 -80.094 -32.841  1.00  2.990          H  
ATOM   6190 3HG2 ILE A 389       3.447 -80.787 -32.156  1.00  2.990          H  
ATOM   6191 1HD1 ILE A 389       5.062 -77.799 -29.370  1.00  2.990          H  
ATOM   6192 2HD1 ILE A 389       3.617 -77.043 -30.086  1.00  2.990          H  
ATOM   6193 3HD1 ILE A 389       3.579 -78.744 -29.574  1.00  2.990          H  
ATOM   6194  N   LEU A 390       2.234 -78.555 -35.294  1.00  1.880          N  
ATOM   6195  CA  LEU A 390       1.247 -79.081 -36.227  1.00  1.960          C  
ATOM   6196  C   LEU A 390       1.886 -79.581 -37.489  1.00  2.020          C  
ATOM   6197  O   LEU A 390       1.463 -80.614 -38.009  1.00  2.110          O  
ATOM   6198  CB  LEU A 390       0.240 -78.014 -36.643  1.00  2.710          C  
ATOM   6199  CG  LEU A 390      -0.745 -77.533 -35.609  1.00  2.710          C  
ATOM   6200  CD1 LEU A 390      -1.450 -76.372 -36.165  1.00  2.710          C  
ATOM   6201  CD2 LEU A 390      -1.741 -78.603 -35.280  1.00  2.710          C  
ATOM   6202  H   LEU A 390       2.173 -77.584 -34.985  1.00  2.260          H  
ATOM   6203  HA  LEU A 390       0.742 -79.914 -35.756  1.00  2.350          H  
ATOM   6204 1HB  LEU A 390       0.803 -77.144 -36.979  1.00  3.250          H  
ATOM   6205 2HB  LEU A 390      -0.330 -78.392 -37.494  1.00  3.250          H  
ATOM   6206  HG  LEU A 390      -0.223 -77.230 -34.714  1.00  3.250          H  
ATOM   6207 1HD1 LEU A 390      -2.143 -76.002 -35.434  1.00  3.250          H  
ATOM   6208 2HD1 LEU A 390      -0.738 -75.614 -36.405  1.00  3.250          H  
ATOM   6209 3HD1 LEU A 390      -1.982 -76.673 -37.054  1.00  3.250          H  
ATOM   6210 1HD2 LEU A 390      -2.452 -78.213 -34.562  1.00  3.250          H  
ATOM   6211 2HD2 LEU A 390      -2.276 -78.898 -36.188  1.00  3.250          H  
ATOM   6212 3HD2 LEU A 390      -1.239 -79.455 -34.855  1.00  3.250          H  
ATOM   6213  N   SER A 391       2.899 -78.869 -37.987  1.00  1.980          N  
ATOM   6214  CA  SER A 391       3.577 -79.305 -39.190  1.00  2.050          C  
ATOM   6215  C   SER A 391       4.169 -80.681 -38.944  1.00  2.110          C  
ATOM   6216  O   SER A 391       3.985 -81.588 -39.758  1.00  2.200          O  
ATOM   6217  CB  SER A 391       4.658 -78.320 -39.584  1.00  2.840          C  
ATOM   6218  OG  SER A 391       5.325 -78.739 -40.748  1.00  2.840          O  
ATOM   6219  H   SER A 391       3.165 -77.984 -37.543  1.00  2.380          H  
ATOM   6220  HA  SER A 391       2.851 -79.376 -39.999  1.00  2.460          H  
ATOM   6221 1HB  SER A 391       4.210 -77.338 -39.745  1.00  3.410          H  
ATOM   6222 2HB  SER A 391       5.370 -78.219 -38.768  1.00  3.410          H  
ATOM   6223  HG  SER A 391       5.965 -78.053 -40.943  1.00  3.410          H  
ATOM   6224  N   GLY A 392       4.846 -80.855 -37.801  1.00  2.070          N  
ATOM   6225  CA  GLY A 392       5.441 -82.141 -37.451  1.00  2.140          C  
ATOM   6226  C   GLY A 392       4.392 -83.254 -37.354  1.00  2.220          C  
ATOM   6227  O   GLY A 392       4.591 -84.363 -37.872  1.00  2.300          O  
ATOM   6228  H   GLY A 392       4.979 -80.048 -37.181  1.00  2.480          H  
ATOM   6229 1HA  GLY A 392       6.193 -82.404 -38.189  1.00  2.570          H  
ATOM   6230 2HA  GLY A 392       5.946 -82.042 -36.494  1.00  2.570          H  
ATOM   6231  N   LEU A 393       3.253 -82.957 -36.715  1.00  2.200          N  
ATOM   6232  CA  LEU A 393       2.192 -83.948 -36.567  1.00  2.280          C  
ATOM   6233  C   LEU A 393       1.606 -84.343 -37.923  1.00  2.350          C  
ATOM   6234  O   LEU A 393       1.345 -85.525 -38.163  1.00  2.440          O  
ATOM   6235  CB  LEU A 393       1.074 -83.386 -35.681  1.00  3.160          C  
ATOM   6236  CG  LEU A 393       1.418 -83.128 -34.181  1.00  3.160          C  
ATOM   6237  CD1 LEU A 393       0.245 -82.395 -33.543  1.00  3.160          C  
ATOM   6238  CD2 LEU A 393       1.693 -84.425 -33.455  1.00  3.160          C  
ATOM   6239  H   LEU A 393       3.156 -82.032 -36.285  1.00  2.640          H  
ATOM   6240  HA  LEU A 393       2.613 -84.840 -36.117  1.00  2.740          H  
ATOM   6241 1HB  LEU A 393       0.747 -82.440 -36.111  1.00  3.790          H  
ATOM   6242 2HB  LEU A 393       0.235 -84.079 -35.711  1.00  3.790          H  
ATOM   6243  HG  LEU A 393       2.295 -82.501 -34.111  1.00  3.790          H  
ATOM   6244 1HD1 LEU A 393       0.472 -82.189 -32.498  1.00  3.790          H  
ATOM   6245 2HD1 LEU A 393       0.073 -81.460 -34.063  1.00  3.790          H  
ATOM   6246 3HD1 LEU A 393      -0.649 -83.013 -33.605  1.00  3.790          H  
ATOM   6247 1HD2 LEU A 393       1.917 -84.223 -32.412  1.00  3.790          H  
ATOM   6248 2HD2 LEU A 393       0.812 -85.037 -33.519  1.00  3.790          H  
ATOM   6249 3HD2 LEU A 393       2.535 -84.946 -33.895  1.00  3.790          H  
ATOM   6250  N   LEU A 394       1.417 -83.370 -38.820  1.00  2.330          N  
ATOM   6251  CA  LEU A 394       0.907 -83.655 -40.153  1.00  2.410          C  
ATOM   6252  C   LEU A 394       1.905 -84.469 -40.967  1.00  2.490          C  
ATOM   6253  O   LEU A 394       1.500 -85.385 -41.686  1.00  2.610          O  
ATOM   6254  CB  LEU A 394       0.480 -82.353 -40.827  1.00  3.340          C  
ATOM   6255  CG  LEU A 394      -0.821 -81.705 -40.212  1.00  3.340          C  
ATOM   6256  CD1 LEU A 394      -1.005 -80.301 -40.737  1.00  3.340          C  
ATOM   6257  CD2 LEU A 394      -2.052 -82.555 -40.602  1.00  3.340          C  
ATOM   6258  H   LEU A 394       1.598 -82.397 -38.550  1.00  2.800          H  
ATOM   6259  HA  LEU A 394       0.031 -84.276 -40.038  1.00  2.890          H  
ATOM   6260 1HB  LEU A 394       1.296 -81.632 -40.720  1.00  4.010          H  
ATOM   6261 2HB  LEU A 394       0.313 -82.536 -41.886  1.00  4.010          H  
ATOM   6262  HG  LEU A 394      -0.729 -81.649 -39.126  1.00  4.010          H  
ATOM   6263 1HD1 LEU A 394      -1.898 -79.863 -40.298  1.00  4.010          H  
ATOM   6264 2HD1 LEU A 394      -0.140 -79.702 -40.457  1.00  4.010          H  
ATOM   6265 3HD1 LEU A 394      -1.102 -80.314 -41.821  1.00  4.010          H  
ATOM   6266 1HD2 LEU A 394      -2.930 -82.099 -40.210  1.00  4.010          H  
ATOM   6267 2HD2 LEU A 394      -2.127 -82.592 -41.685  1.00  4.010          H  
ATOM   6268 3HD2 LEU A 394      -1.983 -83.561 -40.218  1.00  4.010          H  
ATOM   6269  N   ILE A 395       3.205 -84.194 -40.826  1.00  2.420          N  
ATOM   6270  CA  ILE A 395       4.200 -84.992 -41.527  1.00  2.490          C  
ATOM   6271  C   ILE A 395       4.067 -86.428 -41.064  1.00  2.580          C  
ATOM   6272  O   ILE A 395       4.062 -87.355 -41.885  1.00  2.680          O  
ATOM   6273  CB  ILE A 395       5.631 -84.468 -41.261  1.00  3.460          C  
ATOM   6274  CG1 ILE A 395       5.793 -83.091 -41.951  1.00  3.460          C  
ATOM   6275  CG2 ILE A 395       6.714 -85.508 -41.725  1.00  3.460          C  
ATOM   6276  CD1 ILE A 395       7.008 -82.293 -41.506  1.00  3.460          C  
ATOM   6277  H   ILE A 395       3.492 -83.386 -40.261  1.00  2.900          H  
ATOM   6278  HA  ILE A 395       3.999 -84.949 -42.597  1.00  2.990          H  
ATOM   6279  HB  ILE A 395       5.746 -84.296 -40.191  1.00  4.150          H  
ATOM   6280 1HG1 ILE A 395       5.871 -83.252 -43.024  1.00  4.150          H  
ATOM   6281 2HG1 ILE A 395       4.909 -82.500 -41.767  1.00  4.150          H  
ATOM   6282 1HG2 ILE A 395       7.704 -85.123 -41.514  1.00  4.150          H  
ATOM   6283 2HG2 ILE A 395       6.591 -86.453 -41.195  1.00  4.150          H  
ATOM   6284 3HG2 ILE A 395       6.617 -85.683 -42.796  1.00  4.150          H  
ATOM   6285 1HD1 ILE A 395       7.030 -81.347 -42.045  1.00  4.150          H  
ATOM   6286 2HD1 ILE A 395       6.935 -82.093 -40.440  1.00  4.150          H  
ATOM   6287 3HD1 ILE A 395       7.924 -82.840 -41.708  1.00  4.150          H  
ATOM   6288  N   ALA A 396       3.976 -86.620 -39.743  1.00  2.540          N  
ATOM   6289  CA  ALA A 396       3.820 -87.955 -39.217  1.00  2.630          C  
ATOM   6290  C   ALA A 396       2.546 -88.613 -39.716  1.00  2.720          C  
ATOM   6291  O   ALA A 396       2.576 -89.770 -40.089  1.00  2.820          O  
ATOM   6292  CB  ALA A 396       3.797 -87.926 -37.707  1.00  3.650          C  
ATOM   6293  H   ALA A 396       4.030 -85.819 -39.105  1.00  3.050          H  
ATOM   6294  HA  ALA A 396       4.665 -88.542 -39.565  1.00  3.160          H  
ATOM   6295 1HB  ALA A 396       3.704 -88.932 -37.315  1.00  4.380          H  
ATOM   6296 2HB  ALA A 396       4.717 -87.484 -37.370  1.00  4.380          H  
ATOM   6297 3HB  ALA A 396       2.955 -87.331 -37.363  1.00  4.380          H  
ATOM   6298  N   ALA A 397       1.429 -87.885 -39.771  1.00  2.690          N  
ATOM   6299  CA  ALA A 397       0.191 -88.493 -40.238  1.00  2.780          C  
ATOM   6300  C   ALA A 397       0.314 -88.968 -41.693  1.00  2.860          C  
ATOM   6301  O   ALA A 397      -0.052 -90.099 -42.029  1.00  2.960          O  
ATOM   6302  CB  ALA A 397      -0.952 -87.497 -40.107  1.00  3.860          C  
ATOM   6303  H   ALA A 397       1.428 -86.926 -39.414  1.00  3.230          H  
ATOM   6304  HA  ALA A 397      -0.020 -89.353 -39.608  1.00  3.340          H  
ATOM   6305 1HB  ALA A 397      -1.881 -87.963 -40.429  1.00  4.630          H  
ATOM   6306 2HB  ALA A 397      -1.041 -87.180 -39.067  1.00  4.630          H  
ATOM   6307 3HB  ALA A 397      -0.744 -86.629 -40.733  1.00  4.630          H  
ATOM   6308  N   LEU A 398       0.935 -88.147 -42.543  1.00  2.820          N  
ATOM   6309  CA  LEU A 398       1.090 -88.474 -43.959  1.00  2.890          C  
ATOM   6310  C   LEU A 398       1.927 -89.724 -44.166  1.00  2.960          C  
ATOM   6311  O   LEU A 398       1.671 -90.521 -45.073  1.00  3.050          O  
ATOM   6312  CB  LEU A 398       1.734 -87.292 -44.701  1.00  4.020          C  
ATOM   6313  CG  LEU A 398       0.868 -85.995 -44.858  1.00  4.020          C  
ATOM   6314  CD1 LEU A 398       1.753 -84.876 -45.407  1.00  4.020          C  
ATOM   6315  CD2 LEU A 398      -0.314 -86.248 -45.801  1.00  4.020          C  
ATOM   6316  H   LEU A 398       1.242 -87.228 -42.206  1.00  3.380          H  
ATOM   6317  HA  LEU A 398       0.106 -88.672 -44.368  1.00  3.470          H  
ATOM   6318 1HB  LEU A 398       2.636 -87.011 -44.152  1.00  4.820          H  
ATOM   6319 2HB  LEU A 398       2.031 -87.626 -45.692  1.00  4.820          H  
ATOM   6320  HG  LEU A 398       0.489 -85.690 -43.891  1.00  4.820          H  
ATOM   6321 1HD1 LEU A 398       1.166 -83.964 -45.507  1.00  4.820          H  
ATOM   6322 2HD1 LEU A 398       2.579 -84.700 -44.717  1.00  4.820          H  
ATOM   6323 3HD1 LEU A 398       2.146 -85.163 -46.380  1.00  4.820          H  
ATOM   6324 1HD2 LEU A 398      -0.894 -85.332 -45.898  1.00  4.820          H  
ATOM   6325 2HD2 LEU A 398       0.059 -86.547 -46.780  1.00  4.820          H  
ATOM   6326 3HD2 LEU A 398      -0.954 -87.028 -45.407  1.00  4.820          H  
ATOM   6327  N   ASN A 399       2.920 -89.904 -43.308  1.00  2.910          N  
ATOM   6328  CA  ASN A 399       3.824 -91.030 -43.371  1.00  2.970          C  
ATOM   6329  C   ASN A 399       3.693 -91.905 -42.132  1.00  3.000          C  
ATOM   6330  O   ASN A 399       4.657 -92.595 -41.767  1.00  3.020          O  
ATOM   6331  CB  ASN A 399       5.239 -90.518 -43.472  1.00  4.130          C  
ATOM   6332  CG  ASN A 399       5.499 -89.781 -44.738  1.00  4.130          C  
ATOM   6333  OD1 ASN A 399       5.679 -90.379 -45.807  1.00  4.130          O  
ATOM   6334  ND2 ASN A 399       5.517 -88.474 -44.649  1.00  4.130          N  
ATOM   6335  H   ASN A 399       3.092 -89.177 -42.602  1.00  3.490          H  
ATOM   6336  HA  ASN A 399       3.579 -91.636 -44.242  1.00  3.560          H  
ATOM   6337 1HB  ASN A 399       5.439 -89.853 -42.625  1.00  4.960          H  
ATOM   6338 2HB  ASN A 399       5.924 -91.357 -43.407  1.00  4.960          H  
ATOM   6339 1HD2 ASN A 399       5.681 -87.919 -45.464  1.00  4.960          H  
ATOM   6340 2HD2 ASN A 399       5.349 -88.030 -43.757  1.00  4.960          H  
ATOM   6341  N   ILE A 400       2.493 -91.976 -41.549  1.00  3.010          N  
ATOM   6342  CA  ILE A 400       2.331 -92.688 -40.291  1.00  3.030          C  
ATOM   6343  C   ILE A 400       2.769 -94.145 -40.326  1.00  3.120          C  
ATOM   6344  O   ILE A 400       3.224 -94.671 -39.315  1.00  3.120          O  
ATOM   6345  CB  ILE A 400       0.874 -92.577 -39.786  1.00  4.230          C  
ATOM   6346  CG1 ILE A 400       0.761 -92.975 -38.298  1.00  4.230          C  
ATOM   6347  CG2 ILE A 400      -0.086 -93.424 -40.626  1.00  4.230          C  
ATOM   6348  CD1 ILE A 400       1.485 -92.017 -37.315  1.00  4.230          C  
ATOM   6349  H   ILE A 400       1.711 -91.411 -41.905  1.00  3.610          H  
ATOM   6350  HA  ILE A 400       2.956 -92.174 -39.582  1.00  3.640          H  
ATOM   6351  HB  ILE A 400       0.571 -91.548 -39.865  1.00  5.080          H  
ATOM   6352 1HG1 ILE A 400      -0.274 -92.983 -38.053  1.00  5.080          H  
ATOM   6353 2HG1 ILE A 400       1.141 -93.971 -38.163  1.00  5.080          H  
ATOM   6354 1HG2 ILE A 400      -1.100 -93.281 -40.259  1.00  5.080          H  
ATOM   6355 2HG2 ILE A 400      -0.032 -93.103 -41.667  1.00  5.080          H  
ATOM   6356 3HG2 ILE A 400       0.164 -94.483 -40.560  1.00  5.080          H  
ATOM   6357 1HD1 ILE A 400       1.322 -92.363 -36.296  1.00  5.080          H  
ATOM   6358 2HD1 ILE A 400       2.527 -91.986 -37.496  1.00  5.080          H  
ATOM   6359 3HD1 ILE A 400       1.084 -91.013 -37.427  1.00  5.080          H  
ATOM   6360  N   ASP A 401       2.678 -94.824 -41.464  1.00  3.210          N  
ATOM   6361  CA  ASP A 401       3.121 -96.211 -41.472  1.00  3.300          C  
ATOM   6362  C   ASP A 401       4.620 -96.324 -41.134  1.00  3.270          C  
ATOM   6363  O   ASP A 401       5.045 -97.276 -40.462  1.00  3.320          O  
ATOM   6364  CB  ASP A 401       2.864 -96.832 -42.837  1.00  4.580          C  
ATOM   6365  CG  ASP A 401       1.389 -97.054 -43.131  1.00  4.580          C  
ATOM   6366  OD1 ASP A 401       0.579 -97.007 -42.232  1.00  4.580          O  
ATOM   6367  OD2 ASP A 401       1.084 -97.249 -44.274  1.00  4.580          O  
ATOM   6368  H   ASP A 401       2.274 -94.396 -42.288  1.00  3.850          H  
ATOM   6369  HA  ASP A 401       2.556 -96.759 -40.718  1.00  3.960          H  
ATOM   6370 1HB  ASP A 401       3.283 -96.190 -43.611  1.00  5.500          H  
ATOM   6371 2HB  ASP A 401       3.379 -97.791 -42.899  1.00  5.500          H  
ATOM   6372  N   GLU A 402       5.413 -95.347 -41.611  1.00  3.210          N  
ATOM   6373  CA  GLU A 402       6.855 -95.319 -41.403  1.00  3.180          C  
ATOM   6374  C   GLU A 402       7.129 -94.912 -39.970  1.00  3.100          C  
ATOM   6375  O   GLU A 402       8.019 -95.456 -39.316  1.00  3.120          O  
ATOM   6376  CB  GLU A 402       7.522 -94.359 -42.394  1.00  4.460          C  
ATOM   6377  CG  GLU A 402       9.060 -94.301 -42.337  1.00  4.460          C  
ATOM   6378  CD  GLU A 402       9.721 -95.590 -42.754  1.00  4.460          C  
ATOM   6379  OE1 GLU A 402       9.053 -96.413 -43.332  1.00  4.460          O  
ATOM   6380  OE2 GLU A 402      10.897 -95.740 -42.531  1.00  4.460          O  
ATOM   6381  H   GLU A 402       4.997 -94.560 -42.107  1.00  3.850          H  
ATOM   6382  HA  GLU A 402       7.254 -96.321 -41.563  1.00  3.820          H  
ATOM   6383 1HB  GLU A 402       7.250 -94.656 -43.405  1.00  5.360          H  
ATOM   6384 2HB  GLU A 402       7.128 -93.362 -42.251  1.00  5.360          H  
ATOM   6385 1HG  GLU A 402       9.407 -93.498 -42.985  1.00  5.360          H  
ATOM   6386 2HG  GLU A 402       9.364 -94.063 -41.324  1.00  5.360          H  
ATOM   6387  N   VAL A 403       6.337 -93.962 -39.476  1.00  3.030          N  
ATOM   6388  CA  VAL A 403       6.502 -93.450 -38.122  1.00  2.960          C  
ATOM   6389  C   VAL A 403       6.314 -94.580 -37.132  1.00  3.010          C  
ATOM   6390  O   VAL A 403       7.096 -94.733 -36.191  1.00  3.000          O  
ATOM   6391  CB  VAL A 403       5.440 -92.381 -37.838  1.00  4.170          C  
ATOM   6392  CG1 VAL A 403       5.424 -91.962 -36.381  1.00  4.170          C  
ATOM   6393  CG2 VAL A 403       5.672 -91.194 -38.697  1.00  4.170          C  
ATOM   6394  H   VAL A 403       5.628 -93.571 -40.106  1.00  3.640          H  
ATOM   6395  HA  VAL A 403       7.501 -93.031 -38.015  1.00  3.550          H  
ATOM   6396  HB  VAL A 403       4.490 -92.809 -38.059  1.00  5.010          H  
ATOM   6397 1HG1 VAL A 403       4.638 -91.226 -36.230  1.00  5.010          H  
ATOM   6398 2HG1 VAL A 403       5.226 -92.815 -35.747  1.00  5.010          H  
ATOM   6399 3HG1 VAL A 403       6.372 -91.528 -36.112  1.00  5.010          H  
ATOM   6400 1HG2 VAL A 403       4.896 -90.501 -38.503  1.00  5.010          H  
ATOM   6401 2HG2 VAL A 403       6.625 -90.755 -38.456  1.00  5.010          H  
ATOM   6402 3HG2 VAL A 403       5.652 -91.469 -39.745  1.00  5.010          H  
ATOM   6403  N   VAL A 404       5.269 -95.371 -37.350  1.00  3.090          N  
ATOM   6404  CA  VAL A 404       4.987 -96.492 -36.492  1.00  3.160          C  
ATOM   6405  C   VAL A 404       6.102 -97.520 -36.554  1.00  3.220          C  
ATOM   6406  O   VAL A 404       6.523 -98.000 -35.501  1.00  3.230          O  
ATOM   6407  CB  VAL A 404       3.626 -97.105 -36.843  1.00  4.400          C  
ATOM   6408  CG1 VAL A 404       3.418 -98.414 -36.091  1.00  4.400          C  
ATOM   6409  CG2 VAL A 404       2.537 -96.095 -36.455  1.00  4.400          C  
ATOM   6410  H   VAL A 404       4.644 -95.165 -38.135  1.00  3.710          H  
ATOM   6411  HA  VAL A 404       4.924 -96.124 -35.469  1.00  3.790          H  
ATOM   6412  HB  VAL A 404       3.582 -97.306 -37.920  1.00  5.280          H  
ATOM   6413 1HG1 VAL A 404       2.443 -98.821 -36.346  1.00  5.280          H  
ATOM   6414 2HG1 VAL A 404       4.187 -99.132 -36.365  1.00  5.280          H  
ATOM   6415 3HG1 VAL A 404       3.467 -98.218 -35.020  1.00  5.280          H  
ATOM   6416 1HG2 VAL A 404       1.556 -96.493 -36.708  1.00  5.280          H  
ATOM   6417 2HG2 VAL A 404       2.588 -95.899 -35.386  1.00  5.280          H  
ATOM   6418 3HG2 VAL A 404       2.699 -95.172 -36.987  1.00  5.280          H  
ATOM   6419  N   ALA A 405       6.599 -97.860 -37.755  1.00  3.260          N  
ATOM   6420  CA  ALA A 405       7.692 -98.819 -37.840  1.00  3.330          C  
ATOM   6421  C   ALA A 405       8.915 -98.331 -37.058  1.00  3.270          C  
ATOM   6422  O   ALA A 405       9.542 -99.114 -36.339  1.00  3.300          O  
ATOM   6423  CB  ALA A 405       8.070 -99.044 -39.291  1.00  4.630          C  
ATOM   6424  H   ALA A 405       6.192 -97.480 -38.618  1.00  3.910          H  
ATOM   6425  HA  ALA A 405       7.355 -99.757 -37.400  1.00  4.000          H  
ATOM   6426 1HB  ALA A 405       8.869 -99.775 -39.351  1.00  5.560          H  
ATOM   6427 2HB  ALA A 405       7.199 -99.405 -39.839  1.00  5.560          H  
ATOM   6428 3HB  ALA A 405       8.404 -98.099 -39.727  1.00  5.560          H  
ATOM   6429  N   ILE A 406       9.206 -97.030 -37.134  1.00  3.180          N  
ATOM   6430  CA  ILE A 406      10.328 -96.456 -36.406  1.00  3.130          C  
ATOM   6431  C   ILE A 406      10.180 -96.589 -34.918  1.00  3.110          C  
ATOM   6432  O   ILE A 406      11.119 -96.998 -34.232  1.00  3.120          O  
ATOM   6433  CB  ILE A 406      10.509 -94.967 -36.757  1.00  4.400          C  
ATOM   6434  CG1 ILE A 406      11.011 -94.862 -38.216  1.00  4.400          C  
ATOM   6435  CG2 ILE A 406      11.418 -94.252 -35.700  1.00  4.400          C  
ATOM   6436  CD1 ILE A 406      10.904 -93.489 -38.796  1.00  4.400          C  
ATOM   6437  H   ILE A 406       8.661 -96.440 -37.773  1.00  3.820          H  
ATOM   6438  HA  ILE A 406      11.229 -96.989 -36.704  1.00  3.760          H  
ATOM   6439  HB  ILE A 406       9.537 -94.480 -36.751  1.00  5.280          H  
ATOM   6440 1HG1 ILE A 406      12.052 -95.172 -38.253  1.00  5.280          H  
ATOM   6441 2HG1 ILE A 406      10.434 -95.539 -38.840  1.00  5.280          H  
ATOM   6442 1HG2 ILE A 406      11.538 -93.207 -35.950  1.00  5.280          H  
ATOM   6443 2HG2 ILE A 406      10.994 -94.307 -34.700  1.00  5.280          H  
ATOM   6444 3HG2 ILE A 406      12.370 -94.736 -35.689  1.00  5.280          H  
ATOM   6445 1HD1 ILE A 406      11.251 -93.499 -39.824  1.00  5.280          H  
ATOM   6446 2HD1 ILE A 406       9.865 -93.226 -38.777  1.00  5.280          H  
ATOM   6447 3HD1 ILE A 406      11.486 -92.774 -38.227  1.00  5.280          H  
ATOM   6448  N   ILE A 407       9.014 -96.238 -34.408  1.00  3.070          N  
ATOM   6449  CA  ILE A 407       8.806 -96.309 -32.983  1.00  3.050          C  
ATOM   6450  C   ILE A 407       8.821 -97.769 -32.513  1.00  3.150          C  
ATOM   6451  O   ILE A 407       9.505 -98.098 -31.544  1.00  3.180          O  
ATOM   6452  CB  ILE A 407       7.497 -95.593 -32.615  1.00  4.280          C  
ATOM   6453  CG1 ILE A 407       7.681 -94.075 -32.934  1.00  4.280          C  
ATOM   6454  CG2 ILE A 407       7.184 -95.807 -31.112  1.00  4.280          C  
ATOM   6455  CD1 ILE A 407       6.404 -93.261 -32.923  1.00  4.280          C  
ATOM   6456  H   ILE A 407       8.282 -95.880 -35.032  1.00  3.680          H  
ATOM   6457  HA  ILE A 407       9.624 -95.789 -32.492  1.00  3.660          H  
ATOM   6458  HB  ILE A 407       6.681 -95.975 -33.235  1.00  5.130          H  
ATOM   6459 1HG1 ILE A 407       8.374 -93.659 -32.227  1.00  5.130          H  
ATOM   6460 2HG1 ILE A 407       8.116 -93.981 -33.929  1.00  5.130          H  
ATOM   6461 1HG2 ILE A 407       6.267 -95.294 -30.843  1.00  5.130          H  
ATOM   6462 2HG2 ILE A 407       7.061 -96.869 -30.902  1.00  5.130          H  
ATOM   6463 3HG2 ILE A 407       8.007 -95.416 -30.509  1.00  5.130          H  
ATOM   6464 1HD1 ILE A 407       6.626 -92.227 -33.178  1.00  5.130          H  
ATOM   6465 2HD1 ILE A 407       5.719 -93.672 -33.658  1.00  5.130          H  
ATOM   6466 3HD1 ILE A 407       5.939 -93.291 -31.944  1.00  5.130          H  
ATOM   6467  N   LYS A 408       8.087 -98.661 -33.189  1.00  3.230          N  
ATOM   6468  CA  LYS A 408       8.045-100.067 -32.775  1.00  3.330          C  
ATOM   6469  C   LYS A 408       9.407-100.758 -32.774  1.00  3.400          C  
ATOM   6470  O   LYS A 408       9.673-101.602 -31.917  1.00  3.470          O  
ATOM   6471  CB  LYS A 408       7.074-100.890 -33.625  1.00  4.620          C  
ATOM   6472  CG  LYS A 408       5.595-100.634 -33.358  1.00  4.620          C  
ATOM   6473  CD  LYS A 408       4.721-101.526 -34.238  1.00  4.620          C  
ATOM   6474  CE  LYS A 408       3.235-101.374 -33.908  1.00  4.620          C  
ATOM   6475  NZ  LYS A 408       2.378-102.216 -34.796  1.00  4.620          N  
ATOM   6476  H   LYS A 408       7.544 -98.357 -34.002  1.00  3.880          H  
ATOM   6477  HA  LYS A 408       7.678-100.093 -31.750  1.00  4.000          H  
ATOM   6478 1HB  LYS A 408       7.259-100.668 -34.681  1.00  5.550          H  
ATOM   6479 2HB  LYS A 408       7.271-101.949 -33.474  1.00  5.550          H  
ATOM   6480 1HG  LYS A 408       5.374-100.827 -32.309  1.00  5.550          H  
ATOM   6481 2HG  LYS A 408       5.373 -99.587 -33.573  1.00  5.550          H  
ATOM   6482 1HD  LYS A 408       4.883-101.265 -35.284  1.00  5.550          H  
ATOM   6483 2HD  LYS A 408       5.008-102.567 -34.095  1.00  5.550          H  
ATOM   6484 1HE  LYS A 408       3.071-101.676 -32.875  1.00  5.550          H  
ATOM   6485 2HE  LYS A 408       2.945-100.339 -34.017  1.00  5.550          H  
ATOM   6486 1HZ  LYS A 408       1.407-102.092 -34.543  1.00  5.550          H  
ATOM   6487 2HZ  LYS A 408       2.510-101.941 -35.760  1.00  5.550          H  
ATOM   6488 3HZ  LYS A 408       2.630-103.188 -34.688  1.00  5.550          H  
ATOM   6489  N   LYS A 409      10.281-100.400 -33.711  1.00  3.380          N  
ATOM   6490  CA  LYS A 409      11.598-101.014 -33.798  1.00  3.440          C  
ATOM   6491  C   LYS A 409      12.659-100.379 -32.890  1.00  3.400          C  
ATOM   6492  O   LYS A 409      13.807-100.832 -32.893  1.00  3.490          O  
ATOM   6493  CB  LYS A 409      12.103-100.965 -35.242  1.00  4.790          C  
ATOM   6494  CG  LYS A 409      11.314-101.821 -36.234  1.00  4.790          C  
ATOM   6495  CD  LYS A 409      11.884-101.685 -37.652  1.00  4.790          C  
ATOM   6496  CE  LYS A 409      11.102-102.527 -38.654  1.00  4.790          C  
ATOM   6497  NZ  LYS A 409      11.646-102.395 -40.039  1.00  4.790          N  
ATOM   6498  H   LYS A 409      10.001 -99.732 -34.437  1.00  4.060          H  
ATOM   6499  HA  LYS A 409      11.499-102.057 -33.501  1.00  4.130          H  
ATOM   6500 1HB  LYS A 409      12.059 -99.929 -35.592  1.00  5.750          H  
ATOM   6501 2HB  LYS A 409      13.144-101.278 -35.275  1.00  5.750          H  
ATOM   6502 1HG  LYS A 409      11.367-102.864 -35.924  1.00  5.750          H  
ATOM   6503 2HG  LYS A 409      10.269-101.516 -36.230  1.00  5.750          H  
ATOM   6504 1HD  LYS A 409      11.829-100.636 -37.954  1.00  5.750          H  
ATOM   6505 2HD  LYS A 409      12.928-101.995 -37.658  1.00  5.750          H  
ATOM   6506 1HE  LYS A 409      11.147-103.572 -38.354  1.00  5.750          H  
ATOM   6507 2HE  LYS A 409      10.061-102.202 -38.651  1.00  5.750          H  
ATOM   6508 1HZ  LYS A 409      11.101-102.964 -40.672  1.00  5.750          H  
ATOM   6509 2HZ  LYS A 409      11.598-101.429 -40.331  1.00  5.750          H  
ATOM   6510 3HZ  LYS A 409      12.609-102.703 -40.057  1.00  5.750          H  
ATOM   6511  N   SER A 410      12.308 -99.322 -32.151  1.00  3.290          N  
ATOM   6512  CA  SER A 410      13.268 -98.629 -31.296  1.00  3.250          C  
ATOM   6513  C   SER A 410      13.380 -99.287 -29.922  1.00  3.310          C  
ATOM   6514  O   SER A 410      12.376 -99.649 -29.310  1.00  3.350          O  
ATOM   6515  CB  SER A 410      12.849 -97.183 -31.152  1.00  4.570          C  
ATOM   6516  OG  SER A 410      12.941 -96.499 -32.377  1.00  4.570          O  
ATOM   6517  H   SER A 410      11.337 -98.997 -32.150  1.00  3.950          H  
ATOM   6518  HA  SER A 410      14.249 -98.662 -31.773  1.00  3.900          H  
ATOM   6519 1HB  SER A 410      11.823 -97.143 -30.792  1.00  5.480          H  
ATOM   6520 2HB  SER A 410      13.469 -96.698 -30.412  1.00  5.480          H  
ATOM   6521  HG  SER A 410      12.200 -96.807 -32.938  1.00  5.480          H  
ATOM   6522  N   ALA A 411      14.605 -99.404 -29.391  1.00  3.350          N  
ATOM   6523  CA  ALA A 411      14.795 -99.995 -28.057  1.00  3.420          C  
ATOM   6524  C   ALA A 411      14.593 -99.001 -26.912  1.00  3.370          C  
ATOM   6525  O   ALA A 411      14.602 -99.381 -25.740  1.00  3.500          O  
ATOM   6526  CB  ALA A 411      16.185-100.589 -27.945  1.00  4.760          C  
ATOM   6527  H   ALA A 411      15.433 -99.101 -29.928  1.00  4.020          H  
ATOM   6528  HA  ALA A 411      14.061-100.792 -27.943  1.00  4.100          H  
ATOM   6529 1HB  ALA A 411      16.300-101.061 -26.972  1.00  5.710          H  
ATOM   6530 2HB  ALA A 411      16.328-101.329 -28.730  1.00  5.710          H  
ATOM   6531 3HB  ALA A 411      16.925 -99.799 -28.053  1.00  5.710          H  
ATOM   6532  N   ASN A 412      14.453 -97.732 -27.254  1.00  3.240          N  
ATOM   6533  CA  ASN A 412      14.311 -96.656 -26.285  1.00  3.220          C  
ATOM   6534  C   ASN A 412      13.649 -95.459 -26.930  1.00  3.060          C  
ATOM   6535  O   ASN A 412      13.880 -95.191 -28.111  1.00  3.060          O  
ATOM   6536  CB  ASN A 412      15.661 -96.252 -25.716  1.00  4.520          C  
ATOM   6537  CG  ASN A 412      15.543 -95.419 -24.458  1.00  4.520          C  
ATOM   6538  OD1 ASN A 412      15.302 -94.191 -24.483  1.00  4.520          O  
ATOM   6539  ND2 ASN A 412      15.707 -96.074 -23.334  1.00  4.520          N  
ATOM   6540  H   ASN A 412      14.444 -97.522 -28.241  1.00  3.890          H  
ATOM   6541  HA  ASN A 412      13.665 -96.995 -25.474  1.00  3.860          H  
ATOM   6542 1HB  ASN A 412      16.246 -97.145 -25.496  1.00  5.420          H  
ATOM   6543 2HB  ASN A 412      16.209 -95.680 -26.461  1.00  5.420          H  
ATOM   6544 1HD2 ASN A 412      15.645 -95.595 -22.457  1.00  5.420          H  
ATOM   6545 2HD2 ASN A 412      15.899 -97.059 -23.350  1.00  5.420          H  
ATOM   6546  N   ASN A 413      12.943 -94.655 -26.138  1.00  2.950          N  
ATOM   6547  CA  ASN A 413      12.349 -93.434 -26.673  1.00  2.810          C  
ATOM   6548  C   ASN A 413      13.407 -92.522 -27.288  1.00  2.770          C  
ATOM   6549  O   ASN A 413      13.118 -91.815 -28.255  1.00  2.690          O  
ATOM   6550  CB  ASN A 413      11.590 -92.692 -25.600  1.00  3.990          C  
ATOM   6551  CG  ASN A 413      10.305 -93.362 -25.236  1.00  3.990          C  
ATOM   6552  OD1 ASN A 413       9.767 -94.186 -25.985  1.00  3.990          O  
ATOM   6553  ND2 ASN A 413       9.793 -93.027 -24.083  1.00  3.990          N  
ATOM   6554  H   ASN A 413      12.789 -94.908 -25.171  1.00  3.540          H  
ATOM   6555  HA  ASN A 413      11.654 -93.706 -27.468  1.00  3.370          H  
ATOM   6556 1HB  ASN A 413      12.213 -92.610 -24.708  1.00  4.790          H  
ATOM   6557 2HB  ASN A 413      11.375 -91.680 -25.944  1.00  4.790          H  
ATOM   6558 1HD2 ASN A 413       8.934 -93.442 -23.780  1.00  4.790          H  
ATOM   6559 2HD2 ASN A 413      10.255 -92.358 -23.501  1.00  4.790          H  
ATOM   6560  N   GLN A 414      14.632 -92.524 -26.744  1.00  2.830          N  
ATOM   6561  CA  GLN A 414      15.671 -91.689 -27.319  1.00  2.800          C  
ATOM   6562  C   GLN A 414      16.015 -92.167 -28.729  1.00  2.830          C  
ATOM   6563  O   GLN A 414      16.356 -91.364 -29.599  1.00  2.790          O  
ATOM   6564  CB  GLN A 414      16.937 -91.690 -26.469  1.00  3.930          C  
ATOM   6565  CG  GLN A 414      18.010 -90.674 -26.932  1.00  3.930          C  
ATOM   6566  CD  GLN A 414      17.553 -89.214 -26.784  1.00  3.930          C  
ATOM   6567  OE1 GLN A 414      17.066 -88.855 -25.709  1.00  3.930          O  
ATOM   6568  NE2 GLN A 414      17.708 -88.373 -27.818  1.00  3.930          N  
ATOM   6569  H   GLN A 414      14.839 -93.094 -25.922  1.00  3.400          H  
ATOM   6570  HA  GLN A 414      15.295 -90.671 -27.374  1.00  3.360          H  
ATOM   6571 1HB  GLN A 414      16.679 -91.472 -25.433  1.00  4.720          H  
ATOM   6572 2HB  GLN A 414      17.381 -92.686 -26.490  1.00  4.720          H  
ATOM   6573 1HG  GLN A 414      18.901 -90.810 -26.322  1.00  4.720          H  
ATOM   6574 2HG  GLN A 414      18.251 -90.846 -27.975  1.00  4.720          H  
ATOM   6575 1HE2 GLN A 414      17.421 -87.418 -27.729  1.00  4.720          H  
ATOM   6576 2HE2 GLN A 414      18.099 -88.672 -28.713  1.00  4.720          H  
ATOM   6577  N   GLU A 415      15.977 -93.479 -28.973  1.00  2.910          N  
ATOM   6578  CA  GLU A 415      16.332 -93.964 -30.289  1.00  2.960          C  
ATOM   6579  C   GLU A 415      15.240 -93.549 -31.244  1.00  2.910          C  
ATOM   6580  O   GLU A 415      15.519 -93.127 -32.375  1.00  2.890          O  
ATOM   6581  CB  GLU A 415      16.475 -95.492 -30.325  1.00  4.120          C  
ATOM   6582  CG  GLU A 415      17.645 -96.063 -29.542  1.00  4.120          C  
ATOM   6583  CD  GLU A 415      17.779 -97.575 -29.695  1.00  4.120          C  
ATOM   6584  OE1 GLU A 415      17.025 -98.159 -30.470  1.00  4.120          O  
ATOM   6585  OE2 GLU A 415      18.625 -98.140 -29.047  1.00  4.120          O  
ATOM   6586  H   GLU A 415      15.643 -94.142 -28.283  1.00  3.490          H  
ATOM   6587  HA  GLU A 415      17.269 -93.505 -30.601  1.00  3.550          H  
ATOM   6588 1HB  GLU A 415      15.580 -95.941 -29.918  1.00  4.950          H  
ATOM   6589 2HB  GLU A 415      16.562 -95.823 -31.359  1.00  4.950          H  
ATOM   6590 1HG  GLU A 415      18.563 -95.587 -29.884  1.00  4.950          H  
ATOM   6591 2HG  GLU A 415      17.512 -95.819 -28.493  1.00  4.950          H  
ATOM   6592  N   ALA A 416      13.989 -93.653 -30.773  1.00  2.880          N  
ATOM   6593  CA  ALA A 416      12.850 -93.304 -31.594  1.00  2.830          C  
ATOM   6594  C   ALA A 416      12.892 -91.839 -31.973  1.00  2.730          C  
ATOM   6595  O   ALA A 416      12.620 -91.503 -33.125  1.00  2.710          O  
ATOM   6596  CB  ALA A 416      11.550 -93.618 -30.881  1.00  3.980          C  
ATOM   6597  H   ALA A 416      13.854 -94.027 -29.828  1.00  3.460          H  
ATOM   6598  HA  ALA A 416      12.901 -93.898 -32.506  1.00  3.400          H  
ATOM   6599 1HB  ALA A 416      10.728 -93.383 -31.538  1.00  4.780          H  
ATOM   6600 2HB  ALA A 416      11.517 -94.669 -30.629  1.00  4.780          H  
ATOM   6601 3HB  ALA A 416      11.481 -93.025 -29.971  1.00  4.780          H  
ATOM   6602  N   ILE A 417      13.301 -90.963 -31.044  1.00  2.670          N  
ATOM   6603  CA  ILE A 417      13.305 -89.554 -31.378  1.00  2.570          C  
ATOM   6604  C   ILE A 417      14.478 -89.265 -32.313  1.00  2.560          C  
ATOM   6605  O   ILE A 417      14.322 -88.514 -33.274  1.00  2.500          O  
ATOM   6606  CB  ILE A 417      13.338 -88.639 -30.108  1.00  3.640          C  
ATOM   6607  CG1 ILE A 417      12.782 -87.270 -30.482  1.00  3.640          C  
ATOM   6608  CG2 ILE A 417      14.744 -88.471 -29.537  1.00  3.640          C  
ATOM   6609  CD1 ILE A 417      12.458 -86.338 -29.326  1.00  3.640          C  
ATOM   6610  H   ILE A 417      13.487 -91.285 -30.087  1.00  3.200          H  
ATOM   6611  HA  ILE A 417      12.385 -89.330 -31.915  1.00  3.080          H  
ATOM   6612  HB  ILE A 417      12.720 -89.079 -29.338  1.00  4.370          H  
ATOM   6613 1HG1 ILE A 417      13.478 -86.769 -31.160  1.00  4.370          H  
ATOM   6614 2HG1 ILE A 417      11.859 -87.448 -30.996  1.00  4.370          H  
ATOM   6615 1HG2 ILE A 417      14.719 -87.855 -28.651  1.00  4.370          H  
ATOM   6616 2HG2 ILE A 417      15.120 -89.415 -29.273  1.00  4.370          H  
ATOM   6617 3HG2 ILE A 417      15.411 -88.004 -30.260  1.00  4.370          H  
ATOM   6618 1HD1 ILE A 417      12.035 -85.421 -29.725  1.00  4.370          H  
ATOM   6619 2HD1 ILE A 417      11.731 -86.815 -28.668  1.00  4.370          H  
ATOM   6620 3HD1 ILE A 417      13.349 -86.093 -28.762  1.00  4.370          H  
ATOM   6621  N   ASN A 418      15.643 -89.896 -32.089  1.00  2.620          N  
ATOM   6622  CA  ASN A 418      16.784 -89.639 -32.950  1.00  2.610          C  
ATOM   6623  C   ASN A 418      16.473 -90.086 -34.377  1.00  2.650          C  
ATOM   6624  O   ASN A 418      16.874 -89.426 -35.352  1.00  2.610          O  
ATOM   6625  CB  ASN A 418      18.010 -90.388 -32.448  1.00  3.660          C  
ATOM   6626  CG  ASN A 418      18.601 -89.853 -31.146  1.00  3.660          C  
ATOM   6627  OD1 ASN A 418      18.320 -88.744 -30.673  1.00  3.660          O  
ATOM   6628  ND2 ASN A 418      19.475 -90.644 -30.570  1.00  3.660          N  
ATOM   6629  H   ASN A 418      15.757 -90.511 -31.277  1.00  3.140          H  
ATOM   6630  HA  ASN A 418      16.981 -88.567 -32.965  1.00  3.130          H  
ATOM   6631 1HB  ASN A 418      17.736 -91.433 -32.287  1.00  4.390          H  
ATOM   6632 2HB  ASN A 418      18.781 -90.372 -33.217  1.00  4.390          H  
ATOM   6633 1HD2 ASN A 418      19.942 -90.359 -29.734  1.00  4.390          H  
ATOM   6634 2HD2 ASN A 418      19.693 -91.529 -30.979  1.00  4.390          H  
ATOM   6635  N   THR A 419      15.757 -91.215 -34.485  1.00  2.740          N  
ATOM   6636  CA  THR A 419      15.393 -91.813 -35.753  1.00  2.790          C  
ATOM   6637  C   THR A 419      14.324 -90.975 -36.454  1.00  2.720          C  
ATOM   6638  O   THR A 419      14.444 -90.708 -37.653  1.00  2.720          O  
ATOM   6639  CB  THR A 419      14.917 -93.261 -35.556  1.00  3.890          C  
ATOM   6640  OG1 THR A 419      15.953 -94.027 -34.918  1.00  3.890          O  
ATOM   6641  CG2 THR A 419      14.651 -93.873 -36.934  1.00  3.890          C  
ATOM   6642  H   THR A 419      15.499 -91.712 -33.629  1.00  3.290          H  
ATOM   6643  HA  THR A 419      16.277 -91.835 -36.388  1.00  3.350          H  
ATOM   6644  HB  THR A 419      14.028 -93.277 -34.934  1.00  4.660          H  
ATOM   6645  HG1 THR A 419      16.055 -93.706 -33.994  1.00  4.660          H  
ATOM   6646 1HG2 THR A 419      14.340 -94.907 -36.825  1.00  4.660          H  
ATOM   6647 2HG2 THR A 419      13.874 -93.314 -37.443  1.00  4.660          H  
ATOM   6648 3HG2 THR A 419      15.564 -93.836 -37.518  1.00  4.660          H  
ATOM   6649  N   LEU A 420      13.271 -90.549 -35.727  1.00  2.660          N  
ATOM   6650  CA  LEU A 420      12.229 -89.735 -36.347  1.00  2.600          C  
ATOM   6651  C   LEU A 420      12.830 -88.424 -36.823  1.00  2.520          C  
ATOM   6652  O   LEU A 420      12.526 -87.962 -37.926  1.00  2.510          O  
ATOM   6653  CB  LEU A 420      11.085 -89.394 -35.364  1.00  3.660          C  
ATOM   6654  CG  LEU A 420      10.106 -90.524 -34.878  1.00  3.660          C  
ATOM   6655  CD1 LEU A 420       9.212 -89.940 -33.782  1.00  3.660          C  
ATOM   6656  CD2 LEU A 420       9.265 -91.053 -36.018  1.00  3.660          C  
ATOM   6657  H   LEU A 420      13.183 -90.812 -34.743  1.00  3.190          H  
ATOM   6658  HA  LEU A 420      11.837 -90.267 -37.209  1.00  3.120          H  
ATOM   6659 1HB  LEU A 420      11.556 -88.996 -34.466  1.00  4.400          H  
ATOM   6660 2HB  LEU A 420      10.484 -88.605 -35.798  1.00  4.400          H  
ATOM   6661  HG  LEU A 420      10.668 -91.341 -34.462  1.00  4.400          H  
ATOM   6662 1HD1 LEU A 420       8.538 -90.709 -33.421  1.00  4.400          H  
ATOM   6663 2HD1 LEU A 420       9.833 -89.586 -32.959  1.00  4.400          H  
ATOM   6664 3HD1 LEU A 420       8.630 -89.108 -34.174  1.00  4.400          H  
ATOM   6665 1HD2 LEU A 420       8.604 -91.835 -35.642  1.00  4.400          H  
ATOM   6666 2HD2 LEU A 420       8.674 -90.247 -36.451  1.00  4.400          H  
ATOM   6667 3HD2 LEU A 420       9.914 -91.473 -36.764  1.00  4.400          H  
ATOM   6668  N   ASN A 421      13.745 -87.842 -36.026  1.00  2.470          N  
ATOM   6669  CA  ASN A 421      14.362 -86.583 -36.413  1.00  2.400          C  
ATOM   6670  C   ASN A 421      15.142 -86.755 -37.707  1.00  2.440          C  
ATOM   6671  O   ASN A 421      14.968 -85.977 -38.654  1.00  2.420          O  
ATOM   6672  CB  ASN A 421      15.339 -86.087 -35.353  1.00  3.390          C  
ATOM   6673  CG  ASN A 421      14.731 -85.581 -34.078  1.00  3.390          C  
ATOM   6674  OD1 ASN A 421      13.552 -85.307 -33.969  1.00  3.390          O  
ATOM   6675  ND2 ASN A 421      15.568 -85.437 -33.086  1.00  3.390          N  
ATOM   6676  H   ASN A 421      13.969 -88.240 -35.110  1.00  2.960          H  
ATOM   6677  HA  ASN A 421      13.592 -85.839 -36.574  1.00  2.880          H  
ATOM   6678 1HB  ASN A 421      16.024 -86.895 -35.100  1.00  4.070          H  
ATOM   6679 2HB  ASN A 421      15.935 -85.283 -35.783  1.00  4.070          H  
ATOM   6680 1HD2 ASN A 421      15.250 -85.092 -32.207  1.00  4.070          H  
ATOM   6681 2HD2 ASN A 421      16.532 -85.664 -33.208  1.00  4.070          H  
ATOM   6682  N   THR A 422      15.950 -87.824 -37.773  1.00  2.520          N  
ATOM   6683  CA  THR A 422      16.802 -88.120 -38.914  1.00  2.570          C  
ATOM   6684  C   THR A 422      16.041 -88.410 -40.204  1.00  2.610          C  
ATOM   6685  O   THR A 422      16.399 -87.896 -41.268  1.00  2.600          O  
ATOM   6686  CB  THR A 422      17.702 -89.341 -38.597  1.00  3.580          C  
ATOM   6687  OG1 THR A 422      18.542 -89.041 -37.469  1.00  3.580          O  
ATOM   6688  CG2 THR A 422      18.590 -89.681 -39.799  1.00  3.580          C  
ATOM   6689  H   THR A 422      16.036 -88.434 -36.957  1.00  3.020          H  
ATOM   6690  HA  THR A 422      17.441 -87.256 -39.086  1.00  3.080          H  
ATOM   6691  HB  THR A 422      17.076 -90.200 -38.352  1.00  4.290          H  
ATOM   6692  HG1 THR A 422      17.999 -89.044 -36.648  1.00  4.290          H  
ATOM   6693 1HG2 THR A 422      19.215 -90.535 -39.546  1.00  4.290          H  
ATOM   6694 2HG2 THR A 422      17.983 -89.932 -40.666  1.00  4.290          H  
ATOM   6695 3HG2 THR A 422      19.221 -88.826 -40.035  1.00  4.290          H  
ATOM   6696  N   LYS A 423      15.011 -89.251 -40.122  1.00  2.660          N  
ATOM   6697  CA  LYS A 423      14.275 -89.669 -41.306  1.00  2.710          C  
ATOM   6698  C   LYS A 423      13.240 -88.676 -41.832  1.00  2.670          C  
ATOM   6699  O   LYS A 423      13.089 -88.537 -43.046  1.00  2.720          O  
ATOM   6700  CB  LYS A 423      13.644 -91.034 -41.045  1.00  3.770          C  
ATOM   6701  CG  LYS A 423      14.697 -92.153 -40.961  1.00  3.770          C  
ATOM   6702  CD  LYS A 423      14.072 -93.514 -40.720  1.00  3.770          C  
ATOM   6703  CE  LYS A 423      15.114 -94.632 -40.644  1.00  3.770          C  
ATOM   6704  NZ  LYS A 423      15.767 -94.905 -41.966  1.00  3.770          N  
ATOM   6705  H   LYS A 423      14.763 -89.646 -39.211  1.00  3.190          H  
ATOM   6706  HA  LYS A 423      15.004 -89.805 -42.103  1.00  3.250          H  
ATOM   6707 1HB  LYS A 423      13.095 -91.006 -40.097  1.00  4.530          H  
ATOM   6708 2HB  LYS A 423      12.930 -91.272 -41.833  1.00  4.530          H  
ATOM   6709 1HG  LYS A 423      15.270 -92.165 -41.884  1.00  4.530          H  
ATOM   6710 2HG  LYS A 423      15.376 -91.928 -40.135  1.00  4.530          H  
ATOM   6711 1HD  LYS A 423      13.562 -93.483 -39.775  1.00  4.530          H  
ATOM   6712 2HD  LYS A 423      13.345 -93.744 -41.501  1.00  4.530          H  
ATOM   6713 1HE  LYS A 423      15.882 -94.351 -39.926  1.00  4.530          H  
ATOM   6714 2HE  LYS A 423      14.624 -95.543 -40.297  1.00  4.530          H  
ATOM   6715 1HZ  LYS A 423      16.441 -95.652 -41.861  1.00  4.530          H  
ATOM   6716 2HZ  LYS A 423      15.060 -95.183 -42.638  1.00  4.530          H  
ATOM   6717 3HZ  LYS A 423      16.238 -94.079 -42.299  1.00  4.530          H  
ATOM   6718  N   PHE A 424      12.528 -87.973 -40.950  1.00  2.590          N  
ATOM   6719  CA  PHE A 424      11.485 -87.060 -41.406  1.00  2.550          C  
ATOM   6720  C   PHE A 424      11.882 -85.591 -41.354  1.00  2.460          C  
ATOM   6721  O   PHE A 424      11.029 -84.718 -41.518  1.00  2.420          O  
ATOM   6722  CB  PHE A 424      10.233 -87.239 -40.564  1.00  3.590          C  
ATOM   6723  CG  PHE A 424       9.619 -88.538 -40.664  1.00  3.590          C  
ATOM   6724  CD1 PHE A 424       9.668 -89.374 -39.589  1.00  3.590          C  
ATOM   6725  CD2 PHE A 424       9.000 -88.960 -41.821  1.00  3.590          C  
ATOM   6726  CE1 PHE A 424       9.112 -90.590 -39.654  1.00  3.590          C  
ATOM   6727  CE2 PHE A 424       8.447 -90.202 -41.879  1.00  3.590          C  
ATOM   6728  CZ  PHE A 424       8.504 -91.014 -40.785  1.00  3.590          C  
ATOM   6729  H   PHE A 424      12.662 -88.098 -39.942  1.00  3.110          H  
ATOM   6730  HA  PHE A 424      11.248 -87.304 -42.440  1.00  3.060          H  
ATOM   6731 1HB  PHE A 424      10.519 -87.126 -39.534  1.00  4.300          H  
ATOM   6732 2HB  PHE A 424       9.501 -86.481 -40.799  1.00  4.300          H  
ATOM   6733  HD1 PHE A 424      10.159 -89.043 -38.672  1.00  4.300          H  
ATOM   6734  HD2 PHE A 424       8.960 -88.299 -42.689  1.00  4.300          H  
ATOM   6735  HE1 PHE A 424       9.145 -91.226 -38.806  1.00  4.300          H  
ATOM   6736  HE2 PHE A 424       7.970 -90.540 -42.788  1.00  4.300          H  
ATOM   6737  HZ  PHE A 424       8.068 -91.997 -40.810  1.00  4.300          H  
ATOM   6738  N   LYS A 425      13.162 -85.315 -41.118  1.00  2.440          N  
ATOM   6739  CA  LYS A 425      13.675 -83.944 -41.006  1.00  2.370          C  
ATOM   6740  C   LYS A 425      12.901 -83.130 -39.960  1.00  2.280          C  
ATOM   6741  O   LYS A 425      12.453 -82.013 -40.229  1.00  2.220          O  
ATOM   6742  CB  LYS A 425      13.623 -83.236 -42.365  1.00  3.350          C  
ATOM   6743  CG  LYS A 425      14.451 -83.910 -43.449  1.00  3.350          C  
ATOM   6744  CD  LYS A 425      14.402 -83.129 -44.754  1.00  3.350          C  
ATOM   6745  CE  LYS A 425      15.198 -83.828 -45.850  1.00  3.350          C  
ATOM   6746  NZ  LYS A 425      15.129 -83.090 -47.146  1.00  3.350          N  
ATOM   6747  H   LYS A 425      13.801 -86.102 -41.034  1.00  2.930          H  
ATOM   6748  HA  LYS A 425      14.713 -84.000 -40.675  1.00  2.840          H  
ATOM   6749 1HB  LYS A 425      12.594 -83.170 -42.715  1.00  4.020          H  
ATOM   6750 2HB  LYS A 425      13.990 -82.217 -42.251  1.00  4.020          H  
ATOM   6751 1HG  LYS A 425      15.484 -83.994 -43.112  1.00  4.020          H  
ATOM   6752 2HG  LYS A 425      14.062 -84.915 -43.618  1.00  4.020          H  
ATOM   6753 1HD  LYS A 425      13.364 -83.027 -45.075  1.00  4.020          H  
ATOM   6754 2HD  LYS A 425      14.814 -82.133 -44.595  1.00  4.020          H  
ATOM   6755 1HE  LYS A 425      16.239 -83.901 -45.540  1.00  4.020          H  
ATOM   6756 2HE  LYS A 425      14.800 -84.833 -45.993  1.00  4.020          H  
ATOM   6757 1HZ  LYS A 425      15.668 -83.584 -47.845  1.00  4.020          H  
ATOM   6758 2HZ  LYS A 425      14.167 -83.026 -47.449  1.00  4.020          H  
ATOM   6759 3HZ  LYS A 425      15.506 -82.161 -47.027  1.00  4.020          H  
ATOM   6760  N   LEU A 426      12.720 -83.724 -38.788  1.00  2.270          N  
ATOM   6761  CA  LEU A 426      11.979 -83.109 -37.673  1.00  2.200          C  
ATOM   6762  C   LEU A 426      12.879 -82.584 -36.577  1.00  2.150          C  
ATOM   6763  O   LEU A 426      13.982 -83.086 -36.363  1.00  2.200          O  
ATOM   6764  CB  LEU A 426      10.998 -84.111 -37.034  1.00  3.110          C  
ATOM   6765  CG  LEU A 426       9.915 -84.704 -37.928  1.00  3.110          C  
ATOM   6766  CD1 LEU A 426       9.165 -85.790 -37.127  1.00  3.110          C  
ATOM   6767  CD2 LEU A 426       8.942 -83.628 -38.403  1.00  3.110          C  
ATOM   6768  H   LEU A 426      13.194 -84.622 -38.690  1.00  2.720          H  
ATOM   6769  HA  LEU A 426      11.426 -82.260 -38.063  1.00  2.640          H  
ATOM   6770 1HB  LEU A 426      11.562 -84.932 -36.630  1.00  3.730          H  
ATOM   6771 2HB  LEU A 426      10.511 -83.618 -36.205  1.00  3.730          H  
ATOM   6772  HG  LEU A 426      10.374 -85.134 -38.778  1.00  3.730          H  
ATOM   6773 1HD1 LEU A 426       8.396 -86.245 -37.755  1.00  3.730          H  
ATOM   6774 2HD1 LEU A 426       9.874 -86.554 -36.814  1.00  3.730          H  
ATOM   6775 3HD1 LEU A 426       8.699 -85.341 -36.248  1.00  3.730          H  
ATOM   6776 1HD2 LEU A 426       8.183 -84.084 -39.039  1.00  3.730          H  
ATOM   6777 2HD2 LEU A 426       8.467 -83.167 -37.556  1.00  3.730          H  
ATOM   6778 3HD2 LEU A 426       9.470 -82.870 -38.979  1.00  3.730          H  
ATOM   6779  N   ASP A 427      12.419 -81.563 -35.863  1.00  2.060          N  
ATOM   6780  CA  ASP A 427      13.200 -81.131 -34.716  1.00  2.020          C  
ATOM   6781  C   ASP A 427      12.792 -82.000 -33.534  1.00  2.070          C  
ATOM   6782  O   ASP A 427      11.850 -82.794 -33.647  1.00  2.110          O  
ATOM   6783  CB  ASP A 427      12.973 -79.623 -34.456  1.00  2.840          C  
ATOM   6784  CG  ASP A 427      14.103 -78.923 -33.648  1.00  2.840          C  
ATOM   6785  OD1 ASP A 427      14.727 -79.581 -32.843  1.00  2.840          O  
ATOM   6786  OD2 ASP A 427      14.340 -77.765 -33.863  1.00  2.840          O  
ATOM   6787  H   ASP A 427      11.520 -81.134 -36.099  1.00  2.470          H  
ATOM   6788  HA  ASP A 427      14.260 -81.298 -34.917  1.00  2.420          H  
ATOM   6789 1HB  ASP A 427      12.862 -79.105 -35.409  1.00  3.410          H  
ATOM   6790 2HB  ASP A 427      12.027 -79.483 -33.919  1.00  3.410          H  
ATOM   6791  N   GLU A 428      13.410 -81.787 -32.377  1.00  2.070          N  
ATOM   6792  CA  GLU A 428      13.092 -82.568 -31.186  1.00  2.120          C  
ATOM   6793  C   GLU A 428      11.685 -82.300 -30.702  1.00  2.080          C  
ATOM   6794  O   GLU A 428      10.999 -83.204 -30.233  1.00  2.120          O  
ATOM   6795  CB  GLU A 428      14.084 -82.293 -30.061  1.00  2.950          C  
ATOM   6796  CG  GLU A 428      15.483 -82.840 -30.306  1.00  2.950          C  
ATOM   6797  CD  GLU A 428      16.421 -82.549 -29.171  1.00  2.950          C  
ATOM   6798  OE1 GLU A 428      16.039 -81.817 -28.289  1.00  2.950          O  
ATOM   6799  OE2 GLU A 428      17.511 -83.066 -29.177  1.00  2.950          O  
ATOM   6800  H   GLU A 428      14.151 -81.086 -32.354  1.00  2.480          H  
ATOM   6801  HA  GLU A 428      13.162 -83.625 -31.450  1.00  2.540          H  
ATOM   6802 1HB  GLU A 428      14.173 -81.212 -29.921  1.00  3.540          H  
ATOM   6803 2HB  GLU A 428      13.708 -82.715 -29.131  1.00  3.540          H  
ATOM   6804 1HG  GLU A 428      15.422 -83.920 -30.447  1.00  3.540          H  
ATOM   6805 2HG  GLU A 428      15.878 -82.403 -31.224  1.00  3.540          H  
ATOM   6806  N   ILE A 429      11.244 -81.053 -30.831  1.00  2.000          N  
ATOM   6807  CA  ILE A 429       9.918 -80.670 -30.368  1.00  1.950          C  
ATOM   6808  C   ILE A 429       8.875 -81.438 -31.147  1.00  1.990          C  
ATOM   6809  O   ILE A 429       7.907 -81.957 -30.582  1.00  2.010          O  
ATOM   6810  CB  ILE A 429       9.675 -79.161 -30.579  1.00  2.750          C  
ATOM   6811  CG1 ILE A 429      10.599 -78.353 -29.652  1.00  2.750          C  
ATOM   6812  CG2 ILE A 429       8.176 -78.833 -30.330  1.00  2.750          C  
ATOM   6813  CD1 ILE A 429      10.677 -76.875 -29.995  1.00  2.750          C  
ATOM   6814  H   ILE A 429      11.867 -80.365 -31.237  1.00  2.400          H  
ATOM   6815  HA  ILE A 429       9.821 -80.917 -29.311  1.00  2.340          H  
ATOM   6816  HB  ILE A 429       9.935 -78.891 -31.603  1.00  3.300          H  
ATOM   6817 1HG1 ILE A 429      10.246 -78.455 -28.627  1.00  3.300          H  
ATOM   6818 2HG1 ILE A 429      11.605 -78.765 -29.712  1.00  3.300          H  
ATOM   6819 1HG2 ILE A 429       7.984 -77.779 -30.484  1.00  3.300          H  
ATOM   6820 2HG2 ILE A 429       7.552 -79.392 -31.014  1.00  3.300          H  
ATOM   6821 3HG2 ILE A 429       7.913 -79.100 -29.305  1.00  3.300          H  
ATOM   6822 1HD1 ILE A 429      11.356 -76.381 -29.299  1.00  3.300          H  
ATOM   6823 2HD1 ILE A 429      11.057 -76.758 -31.016  1.00  3.300          H  
ATOM   6824 3HD1 ILE A 429       9.701 -76.412 -29.921  1.00  3.300          H  
ATOM   6825  N   GLN A 430       9.054 -81.449 -32.458  1.00  2.000          N  
ATOM   6826  CA  GLN A 430       8.139 -82.111 -33.357  1.00  2.050          C  
ATOM   6827  C   GLN A 430       8.150 -83.612 -33.194  1.00  2.160          C  
ATOM   6828  O   GLN A 430       7.087 -84.223 -33.131  1.00  2.190          O  
ATOM   6829  CB  GLN A 430       8.527 -81.783 -34.781  1.00  2.850          C  
ATOM   6830  CG  GLN A 430       8.287 -80.374 -35.152  1.00  2.850          C  
ATOM   6831  CD  GLN A 430       8.845 -80.038 -36.501  1.00  2.850          C  
ATOM   6832  OE1 GLN A 430       9.948 -80.492 -36.872  1.00  2.850          O  
ATOM   6833  NE2 GLN A 430       8.107 -79.238 -37.263  1.00  2.850          N  
ATOM   6834  H   GLN A 430       9.859 -80.957 -32.816  1.00  2.400          H  
ATOM   6835  HA  GLN A 430       7.132 -81.746 -33.154  1.00  2.460          H  
ATOM   6836 1HB  GLN A 430       9.584 -81.981 -34.908  1.00  3.420          H  
ATOM   6837 2HB  GLN A 430       7.986 -82.427 -35.453  1.00  3.420          H  
ATOM   6838 1HG  GLN A 430       7.216 -80.178 -35.162  1.00  3.420          H  
ATOM   6839 2HG  GLN A 430       8.763 -79.759 -34.414  1.00  3.420          H  
ATOM   6840 1HE2 GLN A 430       8.429 -78.977 -38.173  1.00  3.420          H  
ATOM   6841 2HE2 GLN A 430       7.212 -78.865 -36.909  1.00  3.420          H  
ATOM   6842  N   ALA A 431       9.335 -84.216 -33.124  1.00  2.210          N  
ATOM   6843  CA  ALA A 431       9.412 -85.653 -32.975  1.00  2.310          C  
ATOM   6844  C   ALA A 431       8.799 -86.078 -31.648  1.00  2.320          C  
ATOM   6845  O   ALA A 431       8.136 -87.112 -31.588  1.00  2.400          O  
ATOM   6846  CB  ALA A 431      10.830 -86.101 -33.131  1.00  3.190          C  
ATOM   6847  H   ALA A 431      10.204 -83.675 -33.195  1.00  2.650          H  
ATOM   6848  HA  ALA A 431       8.826 -86.112 -33.768  1.00  2.770          H  
ATOM   6849 1HB  ALA A 431      10.894 -87.176 -33.053  1.00  3.830          H  
ATOM   6850 2HB  ALA A 431      11.174 -85.787 -34.112  1.00  3.830          H  
ATOM   6851 3HB  ALA A 431      11.434 -85.628 -32.367  1.00  3.830          H  
ATOM   6852  N   LYS A 432       8.991 -85.286 -30.585  1.00  2.260          N  
ATOM   6853  CA  LYS A 432       8.400 -85.624 -29.306  1.00  2.270          C  
ATOM   6854  C   LYS A 432       6.883 -85.532 -29.413  1.00  2.250          C  
ATOM   6855  O   LYS A 432       6.169 -86.432 -28.959  1.00  2.320          O  
ATOM   6856  CB  LYS A 432       8.910 -84.706 -28.201  1.00  3.170          C  
ATOM   6857  CG  LYS A 432       8.380 -85.024 -26.786  1.00  3.170          C  
ATOM   6858  CD  LYS A 432       8.875 -86.392 -26.280  1.00  3.170          C  
ATOM   6859  CE  LYS A 432       8.677 -86.540 -24.757  1.00  3.170          C  
ATOM   6860  NZ  LYS A 432       7.232 -86.677 -24.361  1.00  3.170          N  
ATOM   6861  H   LYS A 432       9.585 -84.454 -30.648  1.00  2.710          H  
ATOM   6862  HA  LYS A 432       8.667 -86.648 -29.067  1.00  2.720          H  
ATOM   6863 1HB  LYS A 432       9.997 -84.745 -28.174  1.00  3.810          H  
ATOM   6864 2HB  LYS A 432       8.637 -83.674 -28.442  1.00  3.810          H  
ATOM   6865 1HG  LYS A 432       8.716 -84.247 -26.102  1.00  3.810          H  
ATOM   6866 2HG  LYS A 432       7.286 -85.026 -26.794  1.00  3.810          H  
ATOM   6867 1HD  LYS A 432       8.298 -87.183 -26.770  1.00  3.810          H  
ATOM   6868 2HD  LYS A 432       9.928 -86.523 -26.526  1.00  3.810          H  
ATOM   6869 1HE  LYS A 432       9.220 -87.416 -24.410  1.00  3.810          H  
ATOM   6870 2HE  LYS A 432       9.087 -85.656 -24.271  1.00  3.810          H  
ATOM   6871 1HZ  LYS A 432       7.151 -86.765 -23.369  1.00  3.810          H  
ATOM   6872 2HZ  LYS A 432       6.652 -85.886 -24.660  1.00  3.810          H  
ATOM   6873 3HZ  LYS A 432       6.809 -87.509 -24.789  1.00  3.810          H  
ATOM   6874  N   ALA A 433       6.371 -84.473 -30.066  1.00  2.170          N  
ATOM   6875  CA  ALA A 433       4.932 -84.327 -30.213  1.00  2.150          C  
ATOM   6876  C   ALA A 433       4.356 -85.548 -30.923  1.00  2.250          C  
ATOM   6877  O   ALA A 433       3.270 -86.011 -30.572  1.00  2.290          O  
ATOM   6878  CB  ALA A 433       4.605 -83.065 -30.988  1.00  3.020          C  
ATOM   6879  H   ALA A 433       6.986 -83.728 -30.412  1.00  2.600          H  
ATOM   6880  HA  ALA A 433       4.493 -84.265 -29.219  1.00  2.580          H  
ATOM   6881 1HB  ALA A 433       3.528 -82.963 -31.072  1.00  3.620          H  
ATOM   6882 2HB  ALA A 433       5.017 -82.200 -30.466  1.00  3.620          H  
ATOM   6883 3HB  ALA A 433       5.043 -83.127 -31.983  1.00  3.620          H  
ATOM   6884  N   VAL A 434       5.106 -86.074 -31.900  1.00  2.310          N  
ATOM   6885  CA  VAL A 434       4.738 -87.280 -32.632  1.00  2.410          C  
ATOM   6886  C   VAL A 434       4.763 -88.517 -31.714  1.00  2.490          C  
ATOM   6887  O   VAL A 434       3.811 -89.299 -31.699  1.00  2.550          O  
ATOM   6888  CB  VAL A 434       5.643 -87.459 -33.869  1.00  3.330          C  
ATOM   6889  CG1 VAL A 434       5.414 -88.826 -34.536  1.00  3.330          C  
ATOM   6890  CG2 VAL A 434       5.318 -86.322 -34.862  1.00  3.330          C  
ATOM   6891  H   VAL A 434       5.960 -85.568 -32.157  1.00  2.770          H  
ATOM   6892  HA  VAL A 434       3.732 -87.145 -33.007  1.00  2.890          H  
ATOM   6893  HB  VAL A 434       6.678 -87.398 -33.569  1.00  4.000          H  
ATOM   6894 1HG1 VAL A 434       6.061 -88.911 -35.408  1.00  4.000          H  
ATOM   6895 2HG1 VAL A 434       5.650 -89.633 -33.842  1.00  4.000          H  
ATOM   6896 3HG1 VAL A 434       4.372 -88.909 -34.842  1.00  4.000          H  
ATOM   6897 1HG2 VAL A 434       5.957 -86.401 -35.739  1.00  4.000          H  
ATOM   6898 2HG2 VAL A 434       4.276 -86.396 -35.159  1.00  4.000          H  
ATOM   6899 3HG2 VAL A 434       5.474 -85.366 -34.403  1.00  4.000          H  
ATOM   6900  N   LEU A 435       5.821 -88.676 -30.909  1.00  2.500          N  
ATOM   6901  CA  LEU A 435       5.937 -89.823 -30.001  1.00  2.580          C  
ATOM   6902  C   LEU A 435       4.782 -89.867 -29.001  1.00  2.570          C  
ATOM   6903  O   LEU A 435       4.309 -90.946 -28.640  1.00  2.660          O  
ATOM   6904  CB  LEU A 435       7.273 -89.777 -29.221  1.00  3.580          C  
ATOM   6905  CG  LEU A 435       8.586 -90.012 -30.040  1.00  3.580          C  
ATOM   6906  CD1 LEU A 435       9.814 -89.748 -29.178  1.00  3.580          C  
ATOM   6907  CD2 LEU A 435       8.640 -91.406 -30.536  1.00  3.580          C  
ATOM   6908  H   LEU A 435       6.596 -88.011 -30.987  1.00  3.000          H  
ATOM   6909  HA  LEU A 435       5.884 -90.729 -30.593  1.00  3.100          H  
ATOM   6910 1HB  LEU A 435       7.348 -88.798 -28.749  1.00  4.300          H  
ATOM   6911 2HB  LEU A 435       7.233 -90.526 -28.433  1.00  4.300          H  
ATOM   6912  HG  LEU A 435       8.607 -89.340 -30.876  1.00  4.300          H  
ATOM   6913 1HD1 LEU A 435      10.690 -89.920 -29.783  1.00  4.300          H  
ATOM   6914 2HD1 LEU A 435       9.812 -88.723 -28.824  1.00  4.300          H  
ATOM   6915 3HD1 LEU A 435       9.824 -90.426 -28.325  1.00  4.300          H  
ATOM   6916 1HD2 LEU A 435       9.549 -91.521 -31.106  1.00  4.300          H  
ATOM   6917 2HD2 LEU A 435       8.633 -92.105 -29.700  1.00  4.300          H  
ATOM   6918 3HD2 LEU A 435       7.803 -91.595 -31.165  1.00  4.300          H  
ATOM   6919  N   ASP A 436       4.292 -88.701 -28.595  1.00  2.470          N  
ATOM   6920  CA  ASP A 436       3.189 -88.607 -27.646  1.00  2.450          C  
ATOM   6921  C   ASP A 436       1.777 -88.611 -28.270  1.00  2.450          C  
ATOM   6922  O   ASP A 436       0.796 -88.378 -27.556  1.00  2.440          O  
ATOM   6923  CB  ASP A 436       3.357 -87.367 -26.759  1.00  3.440          C  
ATOM   6924  CG  ASP A 436       4.508 -87.487 -25.722  1.00  3.440          C  
ATOM   6925  OD1 ASP A 436       4.840 -88.588 -25.323  1.00  3.440          O  
ATOM   6926  OD2 ASP A 436       5.058 -86.468 -25.330  1.00  3.440          O  
ATOM   6927  H   ASP A 436       4.773 -87.847 -28.900  1.00  2.960          H  
ATOM   6928  HA  ASP A 436       3.251 -89.478 -26.995  1.00  2.940          H  
ATOM   6929 1HB  ASP A 436       3.563 -86.506 -27.405  1.00  4.130          H  
ATOM   6930 2HB  ASP A 436       2.426 -87.164 -26.232  1.00  4.130          H  
ATOM   6931  N   MET A 437       1.645 -88.854 -29.584  1.00  2.470          N  
ATOM   6932  CA  MET A 437       0.309 -88.880 -30.193  1.00  2.490          C  
ATOM   6933  C   MET A 437      -0.514 -90.074 -29.740  1.00  2.610          C  
ATOM   6934  O   MET A 437      -0.016 -91.193 -29.616  1.00  2.720          O  
ATOM   6935  CB  MET A 437       0.372 -88.946 -31.729  1.00  3.480          C  
ATOM   6936  CG  MET A 437       0.856 -87.706 -32.416  1.00  3.480          C  
ATOM   6937  SD  MET A 437       1.030 -87.873 -34.265  1.00  3.480          S  
ATOM   6938  CE  MET A 437      -0.656 -87.689 -34.875  1.00  3.480          C  
ATOM   6939  H   MET A 437       2.470 -89.036 -30.166  1.00  2.960          H  
ATOM   6940  HA  MET A 437      -0.219 -87.976 -29.895  1.00  2.990          H  
ATOM   6941 1HB  MET A 437       1.059 -89.746 -32.011  1.00  4.170          H  
ATOM   6942 2HB  MET A 437      -0.613 -89.209 -32.118  1.00  4.170          H  
ATOM   6943 1HG  MET A 437       0.155 -86.905 -32.206  1.00  4.170          H  
ATOM   6944 2HG  MET A 437       1.799 -87.430 -31.991  1.00  4.170          H  
ATOM   6945 1HE  MET A 437      -0.658 -87.766 -35.964  1.00  4.170          H  
ATOM   6946 2HE  MET A 437      -1.291 -88.473 -34.456  1.00  4.170          H  
ATOM   6947 3HE  MET A 437      -1.047 -86.712 -34.584  1.00  4.170          H  
ATOM   6948  N   ARG A 438      -1.807 -89.842 -29.564  1.00  2.600          N  
ATOM   6949  CA  ARG A 438      -2.739 -90.917 -29.264  1.00  2.700          C  
ATOM   6950  C   ARG A 438      -3.220 -91.510 -30.582  1.00  2.780          C  
ATOM   6951  O   ARG A 438      -3.332 -90.793 -31.571  1.00  2.750          O  
ATOM   6952  CB  ARG A 438      -3.915 -90.413 -28.436  1.00  3.740          C  
ATOM   6953  CG  ARG A 438      -3.529 -89.908 -27.042  1.00  3.740          C  
ATOM   6954  CD  ARG A 438      -4.707 -89.437 -26.248  1.00  3.740          C  
ATOM   6955  NE  ARG A 438      -5.307 -88.220 -26.800  1.00  3.740          N  
ATOM   6956  CZ  ARG A 438      -6.456 -87.652 -26.366  1.00  3.740          C  
ATOM   6957  NH1 ARG A 438      -7.136 -88.192 -25.373  1.00  3.740          N  
ATOM   6958  NH2 ARG A 438      -6.900 -86.546 -26.945  1.00  3.740          N  
ATOM   6959  H   ARG A 438      -2.134 -88.892 -29.655  1.00  3.120          H  
ATOM   6960  HA  ARG A 438      -2.219 -91.690 -28.697  1.00  3.240          H  
ATOM   6961 1HB  ARG A 438      -4.409 -89.599 -28.966  1.00  4.490          H  
ATOM   6962 2HB  ARG A 438      -4.644 -91.212 -28.312  1.00  4.490          H  
ATOM   6963 1HG  ARG A 438      -3.044 -90.713 -26.490  1.00  4.490          H  
ATOM   6964 2HG  ARG A 438      -2.832 -89.075 -27.142  1.00  4.490          H  
ATOM   6965 1HD  ARG A 438      -5.463 -90.221 -26.238  1.00  4.490          H  
ATOM   6966 2HD  ARG A 438      -4.385 -89.227 -25.228  1.00  4.490          H  
ATOM   6967  HE  ARG A 438      -4.821 -87.761 -27.558  1.00  4.490          H  
ATOM   6968 1HH1 ARG A 438      -6.804 -89.033 -24.926  1.00  4.490          H  
ATOM   6969 2HH1 ARG A 438      -7.992 -87.761 -25.053  1.00  4.490          H  
ATOM   6970 1HH2 ARG A 438      -6.381 -86.131 -27.707  1.00  4.490          H  
ATOM   6971 2HH2 ARG A 438      -7.756 -86.115 -26.627  1.00  4.490          H  
ATOM   6972  N   LEU A 439      -3.602 -92.783 -30.594  1.00  2.880          N  
ATOM   6973  CA  LEU A 439      -4.088 -93.406 -31.830  1.00  2.960          C  
ATOM   6974  C   LEU A 439      -5.350 -92.750 -32.382  1.00  2.960          C  
ATOM   6975  O   LEU A 439      -5.578 -92.729 -33.589  1.00  2.990          O  
ATOM   6976  CB  LEU A 439      -4.351 -94.898 -31.604  1.00  4.110          C  
ATOM   6977  CG  LEU A 439      -3.106 -95.801 -31.339  1.00  4.110          C  
ATOM   6978  CD1 LEU A 439      -3.589 -97.199 -30.973  1.00  4.110          C  
ATOM   6979  CD2 LEU A 439      -2.201 -95.859 -32.584  1.00  4.110          C  
ATOM   6980  H   LEU A 439      -3.508 -93.336 -29.754  1.00  3.460          H  
ATOM   6981  HA  LEU A 439      -3.319 -93.287 -32.587  1.00  3.550          H  
ATOM   6982 1HB  LEU A 439      -5.025 -95.004 -30.756  1.00  4.930          H  
ATOM   6983 2HB  LEU A 439      -4.858 -95.291 -32.487  1.00  4.930          H  
ATOM   6984  HG  LEU A 439      -2.537 -95.406 -30.499  1.00  4.930          H  
ATOM   6985 1HD1 LEU A 439      -2.730 -97.840 -30.772  1.00  4.930          H  
ATOM   6986 2HD1 LEU A 439      -4.218 -97.151 -30.084  1.00  4.930          H  
ATOM   6987 3HD1 LEU A 439      -4.164 -97.616 -31.800  1.00  4.930          H  
ATOM   6988 1HD2 LEU A 439      -1.348 -96.503 -32.376  1.00  4.930          H  
ATOM   6989 2HD2 LEU A 439      -2.763 -96.264 -33.426  1.00  4.930          H  
ATOM   6990 3HD2 LEU A 439      -1.835 -94.872 -32.840  1.00  4.930          H  
ATOM   6991  N   ARG A 440      -6.176 -92.184 -31.512  1.00  2.920          N  
ATOM   6992  CA  ARG A 440      -7.399 -91.518 -31.943  1.00  2.930          C  
ATOM   6993  C   ARG A 440      -7.112 -90.305 -32.840  1.00  2.860          C  
ATOM   6994  O   ARG A 440      -7.957 -89.903 -33.643  1.00  2.890          O  
ATOM   6995  CB  ARG A 440      -8.219 -91.077 -30.742  1.00  4.100          C  
ATOM   6996  CG  ARG A 440      -8.853 -92.218 -29.956  1.00  4.100          C  
ATOM   6997  CD  ARG A 440      -9.615 -91.734 -28.779  1.00  4.100          C  
ATOM   6998  NE  ARG A 440     -10.211 -92.841 -28.035  1.00  4.100          N  
ATOM   6999  CZ  ARG A 440     -10.899 -92.729 -26.875  1.00  4.100          C  
ATOM   7000  NH1 ARG A 440     -11.089 -91.549 -26.318  1.00  4.100          N  
ATOM   7001  NH2 ARG A 440     -11.387 -93.817 -26.298  1.00  4.100          N  
ATOM   7002  H   ARG A 440      -5.974 -92.236 -30.525  1.00  3.500          H  
ATOM   7003  HA  ARG A 440      -7.991 -92.233 -32.515  1.00  3.520          H  
ATOM   7004 1HB  ARG A 440      -7.585 -90.512 -30.059  1.00  4.920          H  
ATOM   7005 2HB  ARG A 440      -9.019 -90.414 -31.072  1.00  4.920          H  
ATOM   7006 1HG  ARG A 440      -9.540 -92.761 -30.604  1.00  4.920          H  
ATOM   7007 2HG  ARG A 440      -8.077 -92.897 -29.605  1.00  4.920          H  
ATOM   7008 1HD  ARG A 440      -8.941 -91.192 -28.113  1.00  4.920          H  
ATOM   7009 2HD  ARG A 440     -10.415 -91.072 -29.113  1.00  4.920          H  
ATOM   7010  HE  ARG A 440     -10.097 -93.771 -28.420  1.00  4.920          H  
ATOM   7011 1HH1 ARG A 440     -10.724 -90.717 -26.753  1.00  4.920          H  
ATOM   7012 2HH1 ARG A 440     -11.606 -91.476 -25.453  1.00  4.920          H  
ATOM   7013 1HH2 ARG A 440     -11.243 -94.723 -26.724  1.00  4.920          H  
ATOM   7014 2HH2 ARG A 440     -11.902 -93.745 -25.433  1.00  4.920          H  
ATOM   7015  N   SER A 441      -5.897 -89.749 -32.751  1.00  2.780          N  
ATOM   7016  CA  SER A 441      -5.505 -88.559 -33.497  1.00  2.720          C  
ATOM   7017  C   SER A 441      -5.192 -88.896 -34.941  1.00  2.770          C  
ATOM   7018  O   SER A 441      -4.932 -88.011 -35.756  1.00  2.730          O  
ATOM   7019  CB  SER A 441      -4.290 -87.896 -32.863  1.00  3.830          C  
ATOM   7020  OG  SER A 441      -4.586 -87.395 -31.583  1.00  3.830          O  
ATOM   7021  H   SER A 441      -5.191 -90.156 -32.137  1.00  3.340          H  
ATOM   7022  HA  SER A 441      -6.330 -87.853 -33.474  1.00  3.260          H  
ATOM   7023 1HB  SER A 441      -3.478 -88.618 -32.798  1.00  4.600          H  
ATOM   7024 2HB  SER A 441      -3.948 -87.085 -33.504  1.00  4.600          H  
ATOM   7025  HG  SER A 441      -3.767 -87.041 -31.240  1.00  4.600          H  
ATOM   7026  N   LEU A 442      -5.181 -90.182 -35.264  1.00  2.860          N  
ATOM   7027  CA  LEU A 442      -4.904 -90.615 -36.610  1.00  2.920          C  
ATOM   7028  C   LEU A 442      -6.189 -90.805 -37.416  1.00  2.980          C  
ATOM   7029  O   LEU A 442      -6.132 -91.233 -38.573  1.00  3.050          O  
ATOM   7030  CB  LEU A 442      -4.097 -91.908 -36.549  1.00  4.060          C  
ATOM   7031  CG  LEU A 442      -2.726 -91.799 -35.820  1.00  4.060          C  
ATOM   7032  CD1 LEU A 442      -2.111 -93.195 -35.739  1.00  4.060          C  
ATOM   7033  CD2 LEU A 442      -1.797 -90.795 -36.560  1.00  4.060          C  
ATOM   7034  H   LEU A 442      -5.388 -90.896 -34.559  1.00  3.430          H  
ATOM   7035  HA  LEU A 442      -4.334 -89.843 -37.116  1.00  3.500          H  
ATOM   7036 1HB  LEU A 442      -4.693 -92.655 -36.025  1.00  4.880          H  
ATOM   7037 2HB  LEU A 442      -3.916 -92.257 -37.564  1.00  4.880          H  
ATOM   7038  HG  LEU A 442      -2.880 -91.446 -34.795  1.00  4.880          H  
ATOM   7039 1HD1 LEU A 442      -1.158 -93.145 -35.214  1.00  4.880          H  
ATOM   7040 2HD1 LEU A 442      -2.792 -93.850 -35.192  1.00  4.880          H  
ATOM   7041 3HD1 LEU A 442      -1.961 -93.589 -36.732  1.00  4.880          H  
ATOM   7042 1HD2 LEU A 442      -0.851 -90.738 -36.029  1.00  4.880          H  
ATOM   7043 2HD2 LEU A 442      -1.626 -91.127 -37.581  1.00  4.880          H  
ATOM   7044 3HD2 LEU A 442      -2.239 -89.808 -36.578  1.00  4.880          H  
ATOM   7045  N   SER A 443      -7.354 -90.504 -36.823  1.00  2.970          N  
ATOM   7046  CA  SER A 443      -8.596 -90.660 -37.560  1.00  3.030          C  
ATOM   7047  C   SER A 443      -8.666 -89.584 -38.629  1.00  3.000          C  
ATOM   7048  O   SER A 443      -7.990 -88.554 -38.546  1.00  2.910          O  
ATOM   7049  CB  SER A 443      -9.801 -90.523 -36.648  1.00  4.220          C  
ATOM   7050  OG  SER A 443      -9.983 -89.191 -36.221  1.00  4.220          O  
ATOM   7051  H   SER A 443      -7.392 -90.167 -35.856  1.00  3.560          H  
ATOM   7052  HA  SER A 443      -8.608 -91.640 -38.039  1.00  3.640          H  
ATOM   7053 1HB  SER A 443     -10.695 -90.869 -37.160  1.00  5.060          H  
ATOM   7054 2HB  SER A 443      -9.655 -91.161 -35.775  1.00  5.060          H  
ATOM   7055  HG  SER A 443     -10.652 -89.232 -35.521  1.00  5.060          H  
ATOM   7056  N   VAL A 444      -9.540 -89.776 -39.612  1.00  3.060          N  
ATOM   7057  CA  VAL A 444      -9.666 -88.783 -40.666  1.00  3.030          C  
ATOM   7058  C   VAL A 444     -10.113 -87.441 -40.136  1.00  2.950          C  
ATOM   7059  O   VAL A 444      -9.582 -86.406 -40.546  1.00  2.840          O  
ATOM   7060  CB  VAL A 444     -10.645 -89.255 -41.756  1.00  4.250          C  
ATOM   7061  CG1 VAL A 444     -10.935 -88.108 -42.749  1.00  4.250          C  
ATOM   7062  CG2 VAL A 444     -10.028 -90.444 -42.486  1.00  4.250          C  
ATOM   7063  H   VAL A 444     -10.082 -90.626 -39.632  1.00  3.670          H  
ATOM   7064  HA  VAL A 444      -8.685 -88.654 -41.126  1.00  3.640          H  
ATOM   7065  HB  VAL A 444     -11.588 -89.550 -41.300  1.00  5.100          H  
ATOM   7066 1HG1 VAL A 444     -11.622 -88.462 -43.515  1.00  5.100          H  
ATOM   7067 2HG1 VAL A 444     -11.388 -87.259 -42.240  1.00  5.100          H  
ATOM   7068 3HG1 VAL A 444     -10.003 -87.787 -43.218  1.00  5.100          H  
ATOM   7069 1HG2 VAL A 444     -10.713 -90.794 -43.259  1.00  5.100          H  
ATOM   7070 2HG2 VAL A 444      -9.088 -90.138 -42.945  1.00  5.100          H  
ATOM   7071 3HG2 VAL A 444      -9.836 -91.251 -41.784  1.00  5.100          H  
ATOM   7072  N   LEU A 445     -11.097 -87.445 -39.245  1.00  3.010          N  
ATOM   7073  CA  LEU A 445     -11.586 -86.190 -38.726  1.00  2.940          C  
ATOM   7074  C   LEU A 445     -10.503 -85.444 -37.966  1.00  2.800          C  
ATOM   7075  O   LEU A 445     -10.367 -84.230 -38.144  1.00  2.720          O  
ATOM   7076  CB  LEU A 445     -12.770 -86.442 -37.789  1.00  4.140          C  
ATOM   7077  CG  LEU A 445     -14.076 -86.980 -38.434  1.00  4.140          C  
ATOM   7078  CD1 LEU A 445     -15.044 -87.351 -37.322  1.00  4.140          C  
ATOM   7079  CD2 LEU A 445     -14.698 -85.929 -39.356  1.00  4.140          C  
ATOM   7080  H   LEU A 445     -11.498 -88.320 -38.948  1.00  3.610          H  
ATOM   7081  HA  LEU A 445     -11.889 -85.567 -39.562  1.00  3.530          H  
ATOM   7082 1HB  LEU A 445     -12.455 -87.158 -37.032  1.00  4.970          H  
ATOM   7083 2HB  LEU A 445     -13.009 -85.506 -37.285  1.00  4.970          H  
ATOM   7084  HG  LEU A 445     -13.857 -87.877 -39.011  1.00  4.970          H  
ATOM   7085 1HD1 LEU A 445     -15.963 -87.747 -37.756  1.00  4.970          H  
ATOM   7086 2HD1 LEU A 445     -14.593 -88.110 -36.681  1.00  4.970          H  
ATOM   7087 3HD1 LEU A 445     -15.277 -86.468 -36.728  1.00  4.970          H  
ATOM   7088 1HD2 LEU A 445     -15.617 -86.330 -39.786  1.00  4.970          H  
ATOM   7089 2HD2 LEU A 445     -14.930 -85.032 -38.782  1.00  4.970          H  
ATOM   7090 3HD2 LEU A 445     -14.018 -85.675 -40.161  1.00  4.970          H  
ATOM   7091  N   GLU A 446      -9.694 -86.147 -37.163  1.00  2.770          N  
ATOM   7092  CA  GLU A 446      -8.668 -85.433 -36.414  1.00  2.650          C  
ATOM   7093  C   GLU A 446      -7.590 -84.865 -37.336  1.00  2.580          C  
ATOM   7094  O   GLU A 446      -7.100 -83.753 -37.101  1.00  2.470          O  
ATOM   7095  CB  GLU A 446      -8.078 -86.321 -35.327  1.00  3.760          C  
ATOM   7096  CG  GLU A 446      -9.082 -86.640 -34.188  1.00  3.760          C  
ATOM   7097  CD  GLU A 446      -9.594 -85.421 -33.474  1.00  3.760          C  
ATOM   7098  OE1 GLU A 446      -8.811 -84.593 -33.093  1.00  3.760          O  
ATOM   7099  OE2 GLU A 446     -10.798 -85.308 -33.326  1.00  3.760          O  
ATOM   7100  H   GLU A 446      -9.824 -87.150 -37.020  1.00  3.320          H  
ATOM   7101  HA  GLU A 446      -9.144 -84.590 -35.917  1.00  3.180          H  
ATOM   7102 1HB  GLU A 446      -7.762 -87.272 -35.772  1.00  4.510          H  
ATOM   7103 2HB  GLU A 446      -7.195 -85.849 -34.899  1.00  4.510          H  
ATOM   7104 1HG  GLU A 446      -9.930 -87.162 -34.615  1.00  4.510          H  
ATOM   7105 2HG  GLU A 446      -8.614 -87.306 -33.471  1.00  4.510          H  
ATOM   7106  N   VAL A 447      -7.236 -85.593 -38.401  1.00  2.650          N  
ATOM   7107  CA  VAL A 447      -6.243 -85.073 -39.327  1.00  2.600          C  
ATOM   7108  C   VAL A 447      -6.795 -83.827 -40.016  1.00  2.560          C  
ATOM   7109  O   VAL A 447      -6.063 -82.850 -40.201  1.00  2.470          O  
ATOM   7110  CB  VAL A 447      -5.776 -86.130 -40.340  1.00  3.660          C  
ATOM   7111  CG1 VAL A 447      -4.870 -85.470 -41.418  1.00  3.660          C  
ATOM   7112  CG2 VAL A 447      -4.991 -87.228 -39.577  1.00  3.660          C  
ATOM   7113  H   VAL A 447      -7.632 -86.532 -38.529  1.00  3.180          H  
ATOM   7114  HA  VAL A 447      -5.368 -84.781 -38.751  1.00  3.120          H  
ATOM   7115  HB  VAL A 447      -6.647 -86.571 -40.837  1.00  4.390          H  
ATOM   7116 1HG1 VAL A 447      -4.540 -86.227 -42.126  1.00  4.390          H  
ATOM   7117 2HG1 VAL A 447      -5.424 -84.701 -41.958  1.00  4.390          H  
ATOM   7118 3HG1 VAL A 447      -4.002 -85.019 -40.939  1.00  4.390          H  
ATOM   7119 1HG2 VAL A 447      -4.658 -87.994 -40.274  1.00  4.390          H  
ATOM   7120 2HG2 VAL A 447      -4.128 -86.783 -39.084  1.00  4.390          H  
ATOM   7121 3HG2 VAL A 447      -5.634 -87.686 -38.822  1.00  4.390          H  
ATOM   7122  N   ASN A 448      -8.069 -83.864 -40.439  1.00  2.640          N  
ATOM   7123  CA  ASN A 448      -8.654 -82.698 -41.082  1.00  2.620          C  
ATOM   7124  C   ASN A 448      -8.636 -81.497 -40.129  1.00  2.510          C  
ATOM   7125  O   ASN A 448      -8.396 -80.361 -40.568  1.00  2.450          O  
ATOM   7126  CB  ASN A 448     -10.076 -82.980 -41.532  1.00  3.680          C  
ATOM   7127  CG  ASN A 448     -10.173 -83.888 -42.737  1.00  3.680          C  
ATOM   7128  OD1 ASN A 448      -9.207 -84.134 -43.462  1.00  3.680          O  
ATOM   7129  ND2 ASN A 448     -11.361 -84.372 -42.982  1.00  3.680          N  
ATOM   7130  H   ASN A 448      -8.625 -84.719 -40.326  1.00  3.170          H  
ATOM   7131  HA  ASN A 448      -8.051 -82.441 -41.953  1.00  3.140          H  
ATOM   7132 1HB  ASN A 448     -10.621 -83.446 -40.708  1.00  4.410          H  
ATOM   7133 2HB  ASN A 448     -10.574 -82.039 -41.761  1.00  4.410          H  
ATOM   7134 1HD2 ASN A 448     -11.506 -84.957 -43.781  1.00  4.410          H  
ATOM   7135 2HD2 ASN A 448     -12.128 -84.141 -42.387  1.00  4.410          H  
ATOM   7136  N   LYS A 449      -8.866 -81.737 -38.823  1.00  2.480          N  
ATOM   7137  CA  LYS A 449      -8.807 -80.656 -37.842  1.00  2.370          C  
ATOM   7138  C   LYS A 449      -7.400 -80.073 -37.762  1.00  2.290          C  
ATOM   7139  O   LYS A 449      -7.255 -78.850 -37.721  1.00  2.220          O  
ATOM   7140  CB  LYS A 449      -9.218 -81.122 -36.445  1.00  3.360          C  
ATOM   7141  CG  LYS A 449     -10.690 -81.429 -36.239  1.00  3.360          C  
ATOM   7142  CD  LYS A 449     -10.906 -81.941 -34.815  1.00  3.360          C  
ATOM   7143  CE  LYS A 449     -12.335 -82.352 -34.541  1.00  3.360          C  
ATOM   7144  NZ  LYS A 449     -12.461 -82.955 -33.180  1.00  3.360          N  
ATOM   7145  H   LYS A 449      -9.140 -82.683 -38.535  1.00  2.980          H  
ATOM   7146  HA  LYS A 449      -9.485 -79.866 -38.159  1.00  2.840          H  
ATOM   7147 1HB  LYS A 449      -8.666 -82.021 -36.192  1.00  4.030          H  
ATOM   7148 2HB  LYS A 449      -8.935 -80.362 -35.719  1.00  4.030          H  
ATOM   7149 1HG  LYS A 449     -11.277 -80.524 -36.394  1.00  4.030          H  
ATOM   7150 2HG  LYS A 449     -11.016 -82.177 -36.950  1.00  4.030          H  
ATOM   7151 1HD  LYS A 449     -10.264 -82.805 -34.646  1.00  4.030          H  
ATOM   7152 2HD  LYS A 449     -10.623 -81.167 -34.106  1.00  4.030          H  
ATOM   7153 1HE  LYS A 449     -12.984 -81.482 -34.608  1.00  4.030          H  
ATOM   7154 2HE  LYS A 449     -12.646 -83.090 -35.283  1.00  4.030          H  
ATOM   7155 1HZ  LYS A 449     -13.410 -83.237 -33.009  1.00  4.030          H  
ATOM   7156 2HZ  LYS A 449     -11.838 -83.791 -33.140  1.00  4.030          H  
ATOM   7157 3HZ  LYS A 449     -12.175 -82.293 -32.478  1.00  4.030          H  
ATOM   7158  N   LEU A 450      -6.361 -80.932 -37.762  1.00  2.300          N  
ATOM   7159  CA  LEU A 450      -4.981 -80.442 -37.700  1.00  2.230          C  
ATOM   7160  C   LEU A 450      -4.653 -79.592 -38.923  1.00  2.210          C  
ATOM   7161  O   LEU A 450      -4.015 -78.543 -38.802  1.00  2.120          O  
ATOM   7162  CB  LEU A 450      -3.964 -81.607 -37.665  1.00  3.150          C  
ATOM   7163  CG  LEU A 450      -3.844 -82.518 -36.413  1.00  3.150          C  
ATOM   7164  CD1 LEU A 450      -2.883 -83.701 -36.759  1.00  3.150          C  
ATOM   7165  CD2 LEU A 450      -3.290 -81.745 -35.245  1.00  3.150          C  
ATOM   7166  H   LEU A 450      -6.556 -81.940 -37.734  1.00  2.760          H  
ATOM   7167  HA  LEU A 450      -4.873 -79.820 -36.814  1.00  2.680          H  
ATOM   7168 1HB  LEU A 450      -4.244 -82.276 -38.465  1.00  3.780          H  
ATOM   7169 2HB  LEU A 450      -2.975 -81.206 -37.880  1.00  3.780          H  
ATOM   7170  HG  LEU A 450      -4.826 -82.922 -36.157  1.00  3.780          H  
ATOM   7171 1HD1 LEU A 450      -2.789 -84.363 -35.896  1.00  3.780          H  
ATOM   7172 2HD1 LEU A 450      -3.283 -84.266 -37.600  1.00  3.780          H  
ATOM   7173 3HD1 LEU A 450      -1.899 -83.309 -37.024  1.00  3.780          H  
ATOM   7174 1HD2 LEU A 450      -3.202 -82.405 -34.385  1.00  3.780          H  
ATOM   7175 2HD2 LEU A 450      -2.312 -81.373 -35.515  1.00  3.780          H  
ATOM   7176 3HD2 LEU A 450      -3.948 -80.915 -34.995  1.00  3.780          H  
ATOM   7177  N   GLN A 451      -5.119 -80.023 -40.102  1.00  2.300          N  
ATOM   7178  CA  GLN A 451      -4.876 -79.284 -41.340  1.00  2.300          C  
ATOM   7179  C   GLN A 451      -5.581 -77.930 -41.307  1.00  2.260          C  
ATOM   7180  O   GLN A 451      -5.011 -76.904 -41.705  1.00  2.210          O  
ATOM   7181  CB  GLN A 451      -5.389 -80.092 -42.531  1.00  3.220          C  
ATOM   7182  CG  GLN A 451      -4.604 -81.350 -42.828  1.00  3.220          C  
ATOM   7183  CD  GLN A 451      -5.266 -82.187 -43.880  1.00  3.220          C  
ATOM   7184  OE1 GLN A 451      -6.443 -81.966 -44.177  1.00  3.220          O  
ATOM   7185  NE2 GLN A 451      -4.542 -83.142 -44.454  1.00  3.220          N  
ATOM   7186  H   GLN A 451      -5.615 -80.922 -40.134  1.00  2.760          H  
ATOM   7187  HA  GLN A 451      -3.808 -79.114 -41.448  1.00  2.760          H  
ATOM   7188 1HB  GLN A 451      -6.421 -80.383 -42.343  1.00  3.860          H  
ATOM   7189 2HB  GLN A 451      -5.382 -79.469 -43.423  1.00  3.860          H  
ATOM   7190 1HG  GLN A 451      -3.605 -81.077 -43.167  1.00  3.860          H  
ATOM   7191 2HG  GLN A 451      -4.546 -81.939 -41.930  1.00  3.860          H  
ATOM   7192 1HE2 GLN A 451      -4.957 -83.721 -45.159  1.00  3.860          H  
ATOM   7193 2HE2 GLN A 451      -3.588 -83.290 -44.194  1.00  3.860          H  
ATOM   7194  N   THR A 452      -6.813 -77.925 -40.789  1.00  2.290          N  
ATOM   7195  CA  THR A 452      -7.602 -76.715 -40.690  1.00  2.260          C  
ATOM   7196  C   THR A 452      -6.910 -75.735 -39.763  1.00  2.140          C  
ATOM   7197  O   THR A 452      -6.740 -74.560 -40.114  1.00  2.090          O  
ATOM   7198  CB  THR A 452      -9.016 -77.026 -40.156  1.00  3.180          C  
ATOM   7199  OG1 THR A 452      -9.683 -77.927 -41.061  1.00  3.180          O  
ATOM   7200  CG2 THR A 452      -9.828 -75.725 -40.039  1.00  3.180          C  
ATOM   7201  H   THR A 452      -7.241 -78.810 -40.514  1.00  2.750          H  
ATOM   7202  HA  THR A 452      -7.683 -76.264 -41.678  1.00  2.710          H  
ATOM   7203  HB  THR A 452      -8.943 -77.496 -39.180  1.00  3.810          H  
ATOM   7204  HG1 THR A 452      -9.247 -78.812 -41.017  1.00  3.810          H  
ATOM   7205 1HG2 THR A 452     -10.823 -75.955 -39.667  1.00  3.810          H  
ATOM   7206 2HG2 THR A 452      -9.343 -75.033 -39.348  1.00  3.810          H  
ATOM   7207 3HG2 THR A 452      -9.907 -75.255 -41.016  1.00  3.810          H  
ATOM   7208  N   GLU A 453      -6.493 -76.219 -38.581  1.00  2.090          N  
ATOM   7209  CA  GLU A 453      -5.825 -75.365 -37.621  1.00  1.980          C  
ATOM   7210  C   GLU A 453      -4.553 -74.815 -38.230  1.00  1.920          C  
ATOM   7211  O   GLU A 453      -4.284 -73.627 -38.118  1.00  1.850          O  
ATOM   7212  CB  GLU A 453      -5.489 -76.102 -36.324  1.00  2.820          C  
ATOM   7213  CG  GLU A 453      -4.908 -75.184 -35.225  1.00  2.820          C  
ATOM   7214  CD  GLU A 453      -4.551 -75.922 -33.957  1.00  2.820          C  
ATOM   7215  OE1 GLU A 453      -4.751 -77.110 -33.892  1.00  2.820          O  
ATOM   7216  OE2 GLU A 453      -4.059 -75.310 -33.053  1.00  2.820          O  
ATOM   7217  H   GLU A 453      -6.676 -77.197 -38.341  1.00  2.510          H  
ATOM   7218  HA  GLU A 453      -6.484 -74.530 -37.383  1.00  2.380          H  
ATOM   7219 1HB  GLU A 453      -6.387 -76.584 -35.936  1.00  3.380          H  
ATOM   7220 2HB  GLU A 453      -4.761 -76.891 -36.533  1.00  3.380          H  
ATOM   7221 1HG  GLU A 453      -4.025 -74.677 -35.603  1.00  3.380          H  
ATOM   7222 2HG  GLU A 453      -5.647 -74.418 -34.994  1.00  3.380          H  
ATOM   7223  N   GLN A 454      -3.775 -75.648 -38.932  1.00  1.950          N  
ATOM   7224  CA  GLN A 454      -2.532 -75.171 -39.516  1.00  1.900          C  
ATOM   7225  C   GLN A 454      -2.779 -73.955 -40.399  1.00  1.890          C  
ATOM   7226  O   GLN A 454      -2.033 -72.974 -40.313  1.00  1.810          O  
ATOM   7227  CB  GLN A 454      -1.858 -76.277 -40.330  1.00  2.680          C  
ATOM   7228  CG  GLN A 454      -0.517 -75.896 -40.913  1.00  2.680          C  
ATOM   7229  CD  GLN A 454       0.080 -76.989 -41.747  1.00  2.680          C  
ATOM   7230  OE1 GLN A 454      -0.633 -77.704 -42.452  1.00  2.680          O  
ATOM   7231  NE2 GLN A 454       1.393 -77.133 -41.686  1.00  2.680          N  
ATOM   7232  H   GLN A 454      -4.012 -76.643 -39.004  1.00  2.340          H  
ATOM   7233  HA  GLN A 454      -1.865 -74.870 -38.712  1.00  2.280          H  
ATOM   7234 1HB  GLN A 454      -1.723 -77.157 -39.699  1.00  3.220          H  
ATOM   7235 2HB  GLN A 454      -2.512 -76.569 -41.149  1.00  3.220          H  
ATOM   7236 1HG  GLN A 454      -0.634 -75.019 -41.546  1.00  3.220          H  
ATOM   7237 2HG  GLN A 454       0.167 -75.686 -40.093  1.00  3.220          H  
ATOM   7238 1HE2 GLN A 454       1.847 -77.846 -42.228  1.00  3.220          H  
ATOM   7239 2HE2 GLN A 454       1.940 -76.525 -41.108  1.00  3.220          H  
ATOM   7240  N   LYS A 455      -3.818 -74.001 -41.245  1.00  1.990          N  
ATOM   7241  CA  LYS A 455      -4.114 -72.859 -42.105  1.00  2.020          C  
ATOM   7242  C   LYS A 455      -4.597 -71.639 -41.329  1.00  1.930          C  
ATOM   7243  O   LYS A 455      -4.116 -70.530 -41.575  1.00  1.870          O  
ATOM   7244  CB  LYS A 455      -5.173 -73.207 -43.154  1.00  2.820          C  
ATOM   7245  CG  LYS A 455      -5.566 -72.021 -44.113  1.00  2.820          C  
ATOM   7246  CD  LYS A 455      -4.392 -71.563 -45.002  1.00  2.820          C  
ATOM   7247  CE  LYS A 455      -4.853 -70.619 -46.145  1.00  2.820          C  
ATOM   7248  NZ  LYS A 455      -5.169 -69.204 -45.680  1.00  2.820          N  
ATOM   7249  H   LYS A 455      -4.365 -74.870 -41.314  1.00  2.390          H  
ATOM   7250  HA  LYS A 455      -3.194 -72.584 -42.616  1.00  2.420          H  
ATOM   7251 1HB  LYS A 455      -4.816 -74.036 -43.764  1.00  3.380          H  
ATOM   7252 2HB  LYS A 455      -6.079 -73.547 -42.645  1.00  3.380          H  
ATOM   7253 1HG  LYS A 455      -6.383 -72.348 -44.754  1.00  3.380          H  
ATOM   7254 2HG  LYS A 455      -5.919 -71.167 -43.527  1.00  3.380          H  
ATOM   7255 1HD  LYS A 455      -3.677 -71.005 -44.387  1.00  3.380          H  
ATOM   7256 2HD  LYS A 455      -3.887 -72.426 -45.428  1.00  3.380          H  
ATOM   7257 1HE  LYS A 455      -4.073 -70.573 -46.900  1.00  3.380          H  
ATOM   7258 2HE  LYS A 455      -5.751 -71.043 -46.592  1.00  3.380          H  
ATOM   7259 1HZ  LYS A 455      -5.462 -68.650 -46.456  1.00  3.380          H  
ATOM   7260 2HZ  LYS A 455      -5.893 -69.140 -44.955  1.00  3.380          H  
ATOM   7261 3HZ  LYS A 455      -4.354 -68.748 -45.258  1.00  3.380          H  
ATOM   7262  N   GLU A 456      -5.551 -71.825 -40.411  1.00  1.930          N  
ATOM   7263  CA  GLU A 456      -6.095 -70.688 -39.672  1.00  1.860          C  
ATOM   7264  C   GLU A 456      -5.004 -70.028 -38.844  1.00  1.740          C  
ATOM   7265  O   GLU A 456      -4.964 -68.796 -38.680  1.00  1.670          O  
ATOM   7266  CB  GLU A 456      -7.253 -71.131 -38.767  1.00  2.630          C  
ATOM   7267  CG  GLU A 456      -8.536 -71.548 -39.512  1.00  2.630          C  
ATOM   7268  CD  GLU A 456      -9.629 -72.021 -38.583  1.00  2.630          C  
ATOM   7269  OE1 GLU A 456      -9.382 -72.106 -37.403  1.00  2.630          O  
ATOM   7270  OE2 GLU A 456     -10.706 -72.300 -39.055  1.00  2.630          O  
ATOM   7271  H   GLU A 456      -5.908 -72.773 -40.235  1.00  2.320          H  
ATOM   7272  HA  GLU A 456      -6.471 -69.958 -40.390  1.00  2.230          H  
ATOM   7273 1HB  GLU A 456      -6.927 -71.989 -38.172  1.00  3.160          H  
ATOM   7274 2HB  GLU A 456      -7.503 -70.329 -38.075  1.00  3.160          H  
ATOM   7275 1HG  GLU A 456      -8.901 -70.699 -40.088  1.00  3.160          H  
ATOM   7276 2HG  GLU A 456      -8.290 -72.347 -40.211  1.00  3.160          H  
ATOM   7277  N   LEU A 457      -4.119 -70.859 -38.318  1.00  1.720          N  
ATOM   7278  CA  LEU A 457      -3.031 -70.428 -37.500  1.00  1.600          C  
ATOM   7279  C   LEU A 457      -2.033 -69.659 -38.354  1.00  1.570          C  
ATOM   7280  O   LEU A 457      -1.623 -68.567 -37.972  1.00  1.490          O  
ATOM   7281  CB  LEU A 457      -2.414 -71.668 -36.879  1.00  2.290          C  
ATOM   7282  CG  LEU A 457      -1.325 -71.523 -35.911  1.00  2.290          C  
ATOM   7283  CD1 LEU A 457      -1.800 -70.757 -34.730  1.00  2.290          C  
ATOM   7284  CD2 LEU A 457      -0.908 -72.876 -35.513  1.00  2.290          C  
ATOM   7285  H   LEU A 457      -4.228 -71.862 -38.466  1.00  2.060          H  
ATOM   7286  HA  LEU A 457      -3.429 -69.771 -36.735  1.00  1.920          H  
ATOM   7287 1HB  LEU A 457      -3.209 -72.215 -36.378  1.00  2.750          H  
ATOM   7288 2HB  LEU A 457      -2.043 -72.295 -37.689  1.00  2.750          H  
ATOM   7289  HG  LEU A 457      -0.484 -70.998 -36.350  1.00  2.750          H  
ATOM   7290 1HD1 LEU A 457      -1.008 -70.712 -34.040  1.00  2.750          H  
ATOM   7291 2HD1 LEU A 457      -2.095 -69.751 -35.008  1.00  2.750          H  
ATOM   7292 3HD1 LEU A 457      -2.644 -71.276 -34.276  1.00  2.750          H  
ATOM   7293 1HD2 LEU A 457      -0.116 -72.792 -34.798  1.00  2.750          H  
ATOM   7294 2HD2 LEU A 457      -1.748 -73.414 -35.068  1.00  2.750          H  
ATOM   7295 3HD2 LEU A 457      -0.566 -73.395 -36.390  1.00  2.750          H  
ATOM   7296  N   LYS A 458      -1.691 -70.175 -39.543  1.00  1.640          N  
ATOM   7297  CA  LYS A 458      -0.776 -69.469 -40.428  1.00  1.640          C  
ATOM   7298  C   LYS A 458      -1.305 -68.078 -40.752  1.00  1.620          C  
ATOM   7299  O   LYS A 458      -0.539 -67.110 -40.759  1.00  1.560          O  
ATOM   7300  CB  LYS A 458      -0.558 -70.233 -41.728  1.00  2.300          C  
ATOM   7301  CG  LYS A 458       0.460 -69.583 -42.670  1.00  2.300          C  
ATOM   7302  CD  LYS A 458       0.690 -70.424 -43.916  1.00  2.300          C  
ATOM   7303  CE  LYS A 458       1.666 -69.737 -44.869  1.00  2.300          C  
ATOM   7304  NZ  LYS A 458       1.898 -70.537 -46.109  1.00  2.300          N  
ATOM   7305  H   LYS A 458      -2.025 -71.102 -39.815  1.00  1.970          H  
ATOM   7306  HA  LYS A 458       0.180 -69.362 -39.929  1.00  1.970          H  
ATOM   7307 1HB  LYS A 458      -0.243 -71.235 -41.510  1.00  2.760          H  
ATOM   7308 2HB  LYS A 458      -1.509 -70.305 -42.262  1.00  2.760          H  
ATOM   7309 1HG  LYS A 458       0.103 -68.594 -42.973  1.00  2.760          H  
ATOM   7310 2HG  LYS A 458       1.406 -69.458 -42.141  1.00  2.760          H  
ATOM   7311 1HD  LYS A 458       1.093 -71.399 -43.626  1.00  2.760          H  
ATOM   7312 2HD  LYS A 458      -0.263 -70.579 -44.425  1.00  2.760          H  
ATOM   7313 1HE  LYS A 458       1.266 -68.762 -45.145  1.00  2.760          H  
ATOM   7314 2HE  LYS A 458       2.619 -69.595 -44.357  1.00  2.760          H  
ATOM   7315 1HZ  LYS A 458       2.548 -70.048 -46.709  1.00  2.760          H  
ATOM   7316 2HZ  LYS A 458       2.281 -71.439 -45.863  1.00  2.760          H  
ATOM   7317 3HZ  LYS A 458       1.024 -70.666 -46.597  1.00  2.760          H  
ATOM   7318  N   ASP A 459      -2.608 -67.971 -41.044  1.00  1.680          N  
ATOM   7319  CA  ASP A 459      -3.187 -66.675 -41.372  1.00  1.680          C  
ATOM   7320  C   ASP A 459      -3.083 -65.715 -40.185  1.00  1.560          C  
ATOM   7321  O   ASP A 459      -2.746 -64.534 -40.357  1.00  1.530          O  
ATOM   7322  CB  ASP A 459      -4.653 -66.844 -41.783  1.00  2.350          C  
ATOM   7323  CG  ASP A 459      -4.838 -67.526 -43.152  1.00  2.350          C  
ATOM   7324  OD1 ASP A 459      -3.905 -67.616 -43.925  1.00  2.350          O  
ATOM   7325  OD2 ASP A 459      -5.928 -67.993 -43.439  1.00  2.350          O  
ATOM   7326  H   ASP A 459      -3.189 -68.817 -41.078  1.00  2.020          H  
ATOM   7327  HA  ASP A 459      -2.633 -66.252 -42.209  1.00  2.020          H  
ATOM   7328 1HB  ASP A 459      -5.164 -67.447 -41.028  1.00  2.820          H  
ATOM   7329 2HB  ASP A 459      -5.138 -65.870 -41.804  1.00  2.820          H  
ATOM   7330  N   SER A 460      -3.314 -66.232 -38.968  1.00  1.520          N  
ATOM   7331  CA  SER A 460      -3.210 -65.422 -37.756  1.00  1.410          C  
ATOM   7332  C   SER A 460      -1.770 -64.925 -37.575  1.00  1.330          C  
ATOM   7333  O   SER A 460      -1.534 -63.755 -37.236  1.00  1.270          O  
ATOM   7334  CB  SER A 460      -3.643 -66.234 -36.555  1.00  2.020          C  
ATOM   7335  OG  SER A 460      -5.005 -66.577 -36.632  1.00  2.020          O  
ATOM   7336  H   SER A 460      -3.649 -67.198 -38.893  1.00  1.820          H  
ATOM   7337  HA  SER A 460      -3.867 -64.559 -37.855  1.00  1.690          H  
ATOM   7338 1HB  SER A 460      -3.036 -67.129 -36.462  1.00  2.420          H  
ATOM   7339 2HB  SER A 460      -3.480 -65.638 -35.679  1.00  2.420          H  
ATOM   7340  HG  SER A 460      -5.066 -67.291 -37.299  1.00  2.420          H  
ATOM   7341  N   ILE A 461      -0.809 -65.809 -37.866  1.00  1.350          N  
ATOM   7342  CA  ILE A 461       0.615 -65.512 -37.775  1.00  1.300          C  
ATOM   7343  C   ILE A 461       0.993 -64.396 -38.727  1.00  1.310          C  
ATOM   7344  O   ILE A 461       1.698 -63.460 -38.334  1.00  1.250          O  
ATOM   7345  CB  ILE A 461       1.460 -66.792 -38.061  1.00  1.840          C  
ATOM   7346  CG1 ILE A 461       1.283 -67.785 -36.894  1.00  1.840          C  
ATOM   7347  CG2 ILE A 461       2.935 -66.478 -38.335  1.00  1.840          C  
ATOM   7348  CD1 ILE A 461       1.776 -69.213 -37.150  1.00  1.840          C  
ATOM   7349  H   ILE A 461      -1.106 -66.760 -38.102  1.00  1.620          H  
ATOM   7350  HA  ILE A 461       0.828 -65.186 -36.758  1.00  1.560          H  
ATOM   7351  HB  ILE A 461       1.059 -67.270 -38.935  1.00  2.210          H  
ATOM   7352 1HG1 ILE A 461       1.825 -67.393 -36.035  1.00  2.210          H  
ATOM   7353 2HG1 ILE A 461       0.235 -67.822 -36.638  1.00  2.210          H  
ATOM   7354 1HG2 ILE A 461       3.473 -67.388 -38.561  1.00  2.210          H  
ATOM   7355 2HG2 ILE A 461       3.015 -65.815 -39.181  1.00  2.210          H  
ATOM   7356 3HG2 ILE A 461       3.367 -66.023 -37.483  1.00  2.210          H  
ATOM   7357 1HD1 ILE A 461       1.600 -69.803 -36.270  1.00  2.210          H  
ATOM   7358 2HD1 ILE A 461       1.235 -69.649 -37.975  1.00  2.210          H  
ATOM   7359 3HD1 ILE A 461       2.833 -69.221 -37.373  1.00  2.210          H  
ATOM   7360  N   GLU A 462       0.537 -64.477 -39.973  1.00  1.400          N  
ATOM   7361  CA  GLU A 462       0.874 -63.430 -40.921  1.00  1.420          C  
ATOM   7362  C   GLU A 462       0.291 -62.087 -40.480  1.00  1.380          C  
ATOM   7363  O   GLU A 462       0.960 -61.052 -40.608  1.00  1.360          O  
ATOM   7364  CB  GLU A 462       0.370 -63.792 -42.323  1.00  1.980          C  
ATOM   7365  CG  GLU A 462       1.118 -64.958 -43.003  1.00  1.980          C  
ATOM   7366  CD  GLU A 462       2.570 -64.650 -43.270  1.00  1.980          C  
ATOM   7367  OE1 GLU A 462       2.850 -63.564 -43.704  1.00  1.980          O  
ATOM   7368  OE2 GLU A 462       3.412 -65.499 -43.029  1.00  1.980          O  
ATOM   7369  H   GLU A 462      -0.003 -65.299 -40.264  1.00  1.680          H  
ATOM   7370  HA  GLU A 462       1.955 -63.333 -40.959  1.00  1.700          H  
ATOM   7371 1HB  GLU A 462      -0.684 -64.075 -42.258  1.00  2.380          H  
ATOM   7372 2HB  GLU A 462       0.437 -62.920 -42.971  1.00  2.380          H  
ATOM   7373 1HG  GLU A 462       1.063 -65.833 -42.356  1.00  2.380          H  
ATOM   7374 2HG  GLU A 462       0.618 -65.203 -43.938  1.00  2.380          H  
ATOM   7375  N   PHE A 463      -0.929 -62.090 -39.923  1.00  1.380          N  
ATOM   7376  CA  PHE A 463      -1.513 -60.849 -39.426  1.00  1.350          C  
ATOM   7377  C   PHE A 463      -0.647 -60.247 -38.335  1.00  1.250          C  
ATOM   7378  O   PHE A 463      -0.298 -59.066 -38.396  1.00  1.240          O  
ATOM   7379  CB  PHE A 463      -2.924 -61.044 -38.887  1.00  1.900          C  
ATOM   7380  CG  PHE A 463      -3.493 -59.781 -38.286  1.00  1.900          C  
ATOM   7381  CD1 PHE A 463      -3.967 -58.763 -39.102  1.00  1.900          C  
ATOM   7382  CD2 PHE A 463      -3.560 -59.609 -36.907  1.00  1.900          C  
ATOM   7383  CE1 PHE A 463      -4.491 -57.612 -38.561  1.00  1.900          C  
ATOM   7384  CE2 PHE A 463      -4.087 -58.455 -36.370  1.00  1.900          C  
ATOM   7385  CZ  PHE A 463      -4.554 -57.458 -37.202  1.00  1.900          C  
ATOM   7386  H   PHE A 463      -1.470 -62.963 -39.896  1.00  1.660          H  
ATOM   7387  HA  PHE A 463      -1.561 -60.140 -40.251  1.00  1.620          H  
ATOM   7388 1HB  PHE A 463      -3.579 -61.381 -39.686  1.00  2.280          H  
ATOM   7389 2HB  PHE A 463      -2.918 -61.817 -38.122  1.00  2.280          H  
ATOM   7390  HD1 PHE A 463      -3.920 -58.882 -40.184  1.00  2.280          H  
ATOM   7391  HD2 PHE A 463      -3.191 -60.399 -36.248  1.00  2.280          H  
ATOM   7392  HE1 PHE A 463      -4.859 -56.822 -39.214  1.00  2.280          H  
ATOM   7393  HE2 PHE A 463      -4.136 -58.331 -35.289  1.00  2.280          H  
ATOM   7394  HZ  PHE A 463      -4.973 -56.549 -36.781  1.00  2.280          H  
ATOM   7395  N   CYS A 464      -0.273 -61.056 -37.338  1.00  1.190          N  
ATOM   7396  CA  CYS A 464       0.531 -60.541 -36.242  1.00  1.100          C  
ATOM   7397  C   CYS A 464       1.870 -59.988 -36.747  1.00  1.100          C  
ATOM   7398  O   CYS A 464       2.332 -58.956 -36.247  1.00  1.060          O  
ATOM   7399  CB  CYS A 464       0.757 -61.621 -35.188  1.00  1.580          C  
ATOM   7400  SG  CYS A 464      -0.699 -62.065 -34.177  1.00  1.580          S  
ATOM   7401  H   CYS A 464      -0.580 -62.037 -37.340  1.00  1.430          H  
ATOM   7402  HA  CYS A 464      -0.023 -59.730 -35.772  1.00  1.320          H  
ATOM   7403 1HB  CYS A 464       1.046 -62.519 -35.704  1.00  1.890          H  
ATOM   7404 2HB  CYS A 464       1.559 -61.326 -34.534  1.00  1.890          H  
ATOM   7405  HG  CYS A 464      -0.254 -63.264 -33.777  1.00  1.890          H  
ATOM   7406  N   LYS A 465       2.506 -60.652 -37.725  1.00  1.150          N  
ATOM   7407  CA  LYS A 465       3.752 -60.106 -38.260  1.00  1.160          C  
ATOM   7408  C   LYS A 465       3.510 -58.735 -38.894  1.00  1.200          C  
ATOM   7409  O   LYS A 465       4.311 -57.811 -38.700  1.00  1.190          O  
ATOM   7410  CB  LYS A 465       4.387 -61.034 -39.288  1.00  1.620          C  
ATOM   7411  CG  LYS A 465       5.013 -62.288 -38.709  1.00  1.620          C  
ATOM   7412  CD  LYS A 465       5.855 -63.039 -39.746  1.00  1.620          C  
ATOM   7413  CE  LYS A 465       4.981 -63.704 -40.791  1.00  1.620          C  
ATOM   7414  NZ  LYS A 465       5.748 -64.588 -41.714  1.00  1.620          N  
ATOM   7415  H   LYS A 465       2.129 -61.542 -38.072  1.00  1.380          H  
ATOM   7416  HA  LYS A 465       4.451 -59.974 -37.435  1.00  1.390          H  
ATOM   7417 1HB  LYS A 465       3.611 -61.338 -39.991  1.00  1.940          H  
ATOM   7418 2HB  LYS A 465       5.146 -60.493 -39.849  1.00  1.940          H  
ATOM   7419 1HG  LYS A 465       5.646 -62.012 -37.871  1.00  1.940          H  
ATOM   7420 2HG  LYS A 465       4.225 -62.941 -38.347  1.00  1.940          H  
ATOM   7421 1HD  LYS A 465       6.536 -62.345 -40.241  1.00  1.940          H  
ATOM   7422 2HD  LYS A 465       6.443 -63.804 -39.243  1.00  1.940          H  
ATOM   7423 1HE  LYS A 465       4.232 -64.292 -40.289  1.00  1.940          H  
ATOM   7424 2HE  LYS A 465       4.484 -62.945 -41.392  1.00  1.940          H  
ATOM   7425 1HZ  LYS A 465       5.054 -64.996 -42.367  1.00  1.940          H  
ATOM   7426 2HZ  LYS A 465       6.434 -64.057 -42.224  1.00  1.940          H  
ATOM   7427 3HZ  LYS A 465       6.201 -65.324 -41.202  1.00  1.940          H  
ATOM   7428  N   LYS A 466       2.400 -58.598 -39.645  1.00  1.260          N  
ATOM   7429  CA  LYS A 466       2.049 -57.329 -40.266  1.00  1.310          C  
ATOM   7430  C   LYS A 466       1.893 -56.253 -39.207  1.00  1.270          C  
ATOM   7431  O   LYS A 466       2.360 -55.137 -39.407  1.00  1.280          O  
ATOM   7432  CB  LYS A 466       0.766 -57.434 -41.094  1.00  1.810          C  
ATOM   7433  CG  LYS A 466       0.394 -56.149 -41.842  1.00  1.810          C  
ATOM   7434  CD  LYS A 466      -0.858 -56.338 -42.699  1.00  1.810          C  
ATOM   7435  CE  LYS A 466      -1.228 -55.043 -43.422  1.00  1.810          C  
ATOM   7436  NZ  LYS A 466      -2.439 -55.202 -44.283  1.00  1.810          N  
ATOM   7437  H   LYS A 466       1.814 -59.424 -39.825  1.00  1.510          H  
ATOM   7438  HA  LYS A 466       2.861 -57.034 -40.928  1.00  1.570          H  
ATOM   7439 1HB  LYS A 466       0.864 -58.247 -41.814  1.00  2.180          H  
ATOM   7440 2HB  LYS A 466      -0.066 -57.681 -40.440  1.00  2.180          H  
ATOM   7441 1HG  LYS A 466       0.218 -55.344 -41.131  1.00  2.180          H  
ATOM   7442 2HG  LYS A 466       1.225 -55.855 -42.482  1.00  2.180          H  
ATOM   7443 1HD  LYS A 466      -0.683 -57.126 -43.434  1.00  2.180          H  
ATOM   7444 2HD  LYS A 466      -1.689 -56.638 -42.058  1.00  2.180          H  
ATOM   7445 1HE  LYS A 466      -1.419 -54.265 -42.681  1.00  2.180          H  
ATOM   7446 2HE  LYS A 466      -0.390 -54.734 -44.046  1.00  2.180          H  
ATOM   7447 1HZ  LYS A 466      -2.640 -54.320 -44.737  1.00  2.180          H  
ATOM   7448 2HZ  LYS A 466      -2.269 -55.910 -44.984  1.00  2.180          H  
ATOM   7449 3HZ  LYS A 466      -3.228 -55.474 -43.717  1.00  2.180          H  
ATOM   7450  N   VAL A 467       1.255 -56.590 -38.083  1.00  1.220          N  
ATOM   7451  CA  VAL A 467       1.053 -55.635 -36.997  1.00  1.180          C  
ATOM   7452  C   VAL A 467       2.381 -55.170 -36.434  1.00  1.120          C  
ATOM   7453  O   VAL A 467       2.598 -53.973 -36.265  1.00  1.140          O  
ATOM   7454  CB  VAL A 467       0.234 -56.262 -35.840  1.00  1.670          C  
ATOM   7455  CG1 VAL A 467       0.189 -55.312 -34.617  1.00  1.670          C  
ATOM   7456  CG2 VAL A 467      -1.145 -56.568 -36.292  1.00  1.670          C  
ATOM   7457  H   VAL A 467       0.856 -57.536 -38.034  1.00  1.460          H  
ATOM   7458  HA  VAL A 467       0.530 -54.763 -37.376  1.00  1.420          H  
ATOM   7459  HB  VAL A 467       0.711 -57.179 -35.538  1.00  2.000          H  
ATOM   7460 1HG1 VAL A 467      -0.383 -55.781 -33.813  1.00  2.000          H  
ATOM   7461 2HG1 VAL A 467       1.193 -55.107 -34.255  1.00  2.000          H  
ATOM   7462 3HG1 VAL A 467      -0.290 -54.378 -34.909  1.00  2.000          H  
ATOM   7463 1HG2 VAL A 467      -1.692 -57.027 -35.475  1.00  2.000          H  
ATOM   7464 2HG2 VAL A 467      -1.622 -55.672 -36.578  1.00  2.000          H  
ATOM   7465 3HG2 VAL A 467      -1.127 -57.239 -37.129  1.00  2.000          H  
ATOM   7466  N   LEU A 468       3.294 -56.091 -36.176  1.00  1.070          N  
ATOM   7467  CA  LEU A 468       4.573 -55.678 -35.630  1.00  1.020          C  
ATOM   7468  C   LEU A 468       5.340 -54.775 -36.602  1.00  1.090          C  
ATOM   7469  O   LEU A 468       6.038 -53.853 -36.172  1.00  1.090          O  
ATOM   7470  CB  LEU A 468       5.401 -56.910 -35.264  1.00  1.450          C  
ATOM   7471  CG  LEU A 468       4.833 -57.764 -34.098  1.00  1.450          C  
ATOM   7472  CD1 LEU A 468       5.650 -59.013 -33.953  1.00  1.450          C  
ATOM   7473  CD2 LEU A 468       4.817 -56.979 -32.778  1.00  1.450          C  
ATOM   7474  H   LEU A 468       3.069 -57.081 -36.320  1.00  1.280          H  
ATOM   7475  HA  LEU A 468       4.386 -55.092 -34.740  1.00  1.220          H  
ATOM   7476 1HB  LEU A 468       5.457 -57.552 -36.148  1.00  1.740          H  
ATOM   7477 2HB  LEU A 468       6.407 -56.592 -35.003  1.00  1.740          H  
ATOM   7478  HG  LEU A 468       3.833 -58.061 -34.351  1.00  1.740          H  
ATOM   7479 1HD1 LEU A 468       5.225 -59.629 -33.161  1.00  1.740          H  
ATOM   7480 2HD1 LEU A 468       5.628 -59.557 -34.891  1.00  1.740          H  
ATOM   7481 3HD1 LEU A 468       6.677 -58.756 -33.705  1.00  1.740          H  
ATOM   7482 1HD2 LEU A 468       4.415 -57.612 -32.001  1.00  1.740          H  
ATOM   7483 2HD2 LEU A 468       5.832 -56.691 -32.521  1.00  1.740          H  
ATOM   7484 3HD2 LEU A 468       4.199 -56.095 -32.849  1.00  1.740          H  
ATOM   7485  N   ALA A 469       5.242 -55.060 -37.907  1.00  1.150          N  
ATOM   7486  CA  ALA A 469       5.904 -54.259 -38.935  1.00  1.210          C  
ATOM   7487  C   ALA A 469       5.222 -52.898 -39.222  1.00  1.230          C  
ATOM   7488  O   ALA A 469       5.906 -51.903 -39.486  1.00  1.190          O  
ATOM   7489  CB  ALA A 469       5.952 -55.058 -40.225  1.00  1.670          C  
ATOM   7490  H   ALA A 469       4.716 -55.896 -38.185  1.00  1.380          H  
ATOM   7491  HA  ALA A 469       6.918 -54.061 -38.595  1.00  1.450          H  
ATOM   7492 1HB  ALA A 469       6.482 -54.490 -40.986  1.00  2.000          H  
ATOM   7493 2HB  ALA A 469       6.464 -56.003 -40.046  1.00  2.000          H  
ATOM   7494 3HB  ALA A 469       4.932 -55.256 -40.557  1.00  2.000          H  
ATOM   7495  N   ASP A 470       3.881 -52.874 -39.230  1.00  1.400          N  
ATOM   7496  CA  ASP A 470       3.059 -51.708 -39.557  1.00  1.460          C  
ATOM   7497  C   ASP A 470       2.604 -50.905 -38.318  1.00  1.360          C  
ATOM   7498  O   ASP A 470       1.661 -51.292 -37.614  1.00  1.290          O  
ATOM   7499  CB  ASP A 470       1.873 -52.190 -40.425  1.00  2.020          C  
ATOM   7500  CG  ASP A 470       0.958 -51.098 -40.943  1.00  2.020          C  
ATOM   7501  OD1 ASP A 470       0.927 -50.058 -40.328  1.00  2.020          O  
ATOM   7502  OD2 ASP A 470       0.307 -51.284 -41.951  1.00  2.020          O  
ATOM   7503  H   ASP A 470       3.388 -53.741 -39.038  1.00  1.680          H  
ATOM   7504  HA  ASP A 470       3.663 -51.045 -40.174  1.00  1.750          H  
ATOM   7505 1HB  ASP A 470       2.261 -52.752 -41.273  1.00  2.420          H  
ATOM   7506 2HB  ASP A 470       1.278 -52.889 -39.842  1.00  2.420          H  
ATOM   7507  N   GLN A 471       3.276 -49.778 -38.046  1.00  1.380          N  
ATOM   7508  CA  GLN A 471       2.971 -48.999 -36.845  1.00  1.310          C  
ATOM   7509  C   GLN A 471       1.553 -48.429 -36.911  1.00  1.280          C  
ATOM   7510  O   GLN A 471       0.883 -48.274 -35.883  1.00  1.220          O  
ATOM   7511  CB  GLN A 471       3.984 -47.866 -36.639  1.00  1.860          C  
ATOM   7512  CG  GLN A 471       3.854 -47.174 -35.283  1.00  1.860          C  
ATOM   7513  CD  GLN A 471       4.143 -48.177 -34.193  1.00  1.860          C  
ATOM   7514  OE1 GLN A 471       5.189 -48.833 -34.218  1.00  1.860          O  
ATOM   7515  NE2 GLN A 471       3.220 -48.341 -33.274  1.00  1.860          N  
ATOM   7516  H   GLN A 471       4.033 -49.506 -38.659  1.00  1.660          H  
ATOM   7517  HA  GLN A 471       3.024 -49.673 -35.990  1.00  1.570          H  
ATOM   7518 1HB  GLN A 471       4.996 -48.260 -36.727  1.00  2.230          H  
ATOM   7519 2HB  GLN A 471       3.852 -47.114 -37.416  1.00  2.230          H  
ATOM   7520 1HG  GLN A 471       4.582 -46.368 -35.217  1.00  2.230          H  
ATOM   7521 2HG  GLN A 471       2.845 -46.785 -35.145  1.00  2.230          H  
ATOM   7522 1HE2 GLN A 471       3.337 -49.074 -32.581  1.00  2.230          H  
ATOM   7523 2HE2 GLN A 471       2.377 -47.807 -33.306  1.00  2.230          H  
ATOM   7524  N   LYS A 472       1.108 -48.062 -38.117  1.00  1.350          N  
ATOM   7525  CA  LYS A 472      -0.231 -47.514 -38.271  1.00  1.340          C  
ATOM   7526  C   LYS A 472      -1.258 -48.569 -37.890  1.00  1.290          C  
ATOM   7527  O   LYS A 472      -2.262 -48.248 -37.249  1.00  1.250          O  
ATOM   7528  CB  LYS A 472      -0.471 -46.998 -39.689  1.00  1.880          C  
ATOM   7529  CG  LYS A 472       0.301 -45.720 -40.029  1.00  1.880          C  
ATOM   7530  CD  LYS A 472       0.029 -45.266 -41.466  1.00  1.880          C  
ATOM   7531  CE  LYS A 472       0.804 -43.995 -41.811  1.00  1.880          C  
ATOM   7532  NZ  LYS A 472       0.574 -43.569 -43.223  1.00  1.880          N  
ATOM   7533  H   LYS A 472       1.695 -48.193 -38.936  1.00  1.620          H  
ATOM   7534  HA  LYS A 472      -0.344 -46.678 -37.583  1.00  1.610          H  
ATOM   7535 1HB  LYS A 472      -0.182 -47.771 -40.405  1.00  2.260          H  
ATOM   7536 2HB  LYS A 472      -1.532 -46.804 -39.830  1.00  2.260          H  
ATOM   7537 1HG  LYS A 472       0.005 -44.928 -39.339  1.00  2.260          H  
ATOM   7538 2HG  LYS A 472       1.368 -45.902 -39.904  1.00  2.260          H  
ATOM   7539 1HD  LYS A 472       0.321 -46.060 -42.156  1.00  2.260          H  
ATOM   7540 2HD  LYS A 472      -1.036 -45.074 -41.590  1.00  2.260          H  
ATOM   7541 1HE  LYS A 472       0.488 -43.194 -41.145  1.00  2.260          H  
ATOM   7542 2HE  LYS A 472       1.869 -44.176 -41.667  1.00  2.260          H  
ATOM   7543 1HZ  LYS A 472       1.102 -42.728 -43.412  1.00  2.260          H  
ATOM   7544 2HZ  LYS A 472       0.875 -44.302 -43.852  1.00  2.260          H  
ATOM   7545 3HZ  LYS A 472      -0.409 -43.387 -43.367  1.00  2.260          H  
ATOM   7546  N   LEU A 473      -1.004 -49.825 -38.264  1.00  1.290          N  
ATOM   7547  CA  LEU A 473      -1.910 -50.907 -37.896  1.00  1.250          C  
ATOM   7548  C   LEU A 473      -1.938 -51.069 -36.379  1.00  1.170          C  
ATOM   7549  O   LEU A 473      -3.012 -51.249 -35.805  1.00  1.130          O  
ATOM   7550  CB  LEU A 473      -1.559 -52.215 -38.612  1.00  1.770          C  
ATOM   7551  CG  LEU A 473      -2.451 -53.465 -38.300  1.00  1.770          C  
ATOM   7552  CD1 LEU A 473      -3.925 -53.203 -38.603  1.00  1.770          C  
ATOM   7553  CD2 LEU A 473      -1.963 -54.632 -39.179  1.00  1.770          C  
ATOM   7554  H   LEU A 473      -0.182 -49.996 -38.864  1.00  1.550          H  
ATOM   7555  HA  LEU A 473      -2.903 -50.617 -38.225  1.00  1.500          H  
ATOM   7556 1HB  LEU A 473      -1.583 -52.038 -39.687  1.00  2.120          H  
ATOM   7557 2HB  LEU A 473      -0.536 -52.475 -38.337  1.00  2.120          H  
ATOM   7558  HG  LEU A 473      -2.360 -53.710 -37.253  1.00  2.120          H  
ATOM   7559 1HD1 LEU A 473      -4.501 -54.101 -38.379  1.00  2.120          H  
ATOM   7560 2HD1 LEU A 473      -4.296 -52.390 -37.988  1.00  2.120          H  
ATOM   7561 3HD1 LEU A 473      -4.044 -52.949 -39.655  1.00  2.120          H  
ATOM   7562 1HD2 LEU A 473      -2.551 -55.520 -38.973  1.00  2.120          H  
ATOM   7563 2HD2 LEU A 473      -2.073 -54.362 -40.224  1.00  2.120          H  
ATOM   7564 3HD2 LEU A 473      -0.933 -54.843 -38.986  1.00  2.120          H  
ATOM   7565  N   GLN A 474      -0.786 -50.974 -35.707  1.00  1.150          N  
ATOM   7566  CA  GLN A 474      -0.815 -51.084 -34.248  1.00  1.070          C  
ATOM   7567  C   GLN A 474      -1.705 -49.995 -33.656  1.00  1.060          C  
ATOM   7568  O   GLN A 474      -2.519 -50.262 -32.766  1.00  1.010          O  
ATOM   7569  CB  GLN A 474       0.582 -50.906 -33.658  1.00  1.530          C  
ATOM   7570  CG  GLN A 474       1.496 -52.013 -33.925  1.00  1.530          C  
ATOM   7571  CD  GLN A 474       2.895 -51.700 -33.532  1.00  1.530          C  
ATOM   7572  OE1 GLN A 474       3.151 -50.936 -32.579  1.00  1.530          O  
ATOM   7573  NE2 GLN A 474       3.817 -52.277 -34.276  1.00  1.530          N  
ATOM   7574  H   GLN A 474       0.092 -50.885 -36.232  1.00  1.380          H  
ATOM   7575  HA  GLN A 474      -1.214 -52.056 -33.981  1.00  1.280          H  
ATOM   7576 1HB  GLN A 474       1.030 -50.014 -34.075  1.00  1.840          H  
ATOM   7577 2HB  GLN A 474       0.515 -50.762 -32.583  1.00  1.840          H  
ATOM   7578 1HG  GLN A 474       1.170 -52.875 -33.358  1.00  1.840          H  
ATOM   7579 2HG  GLN A 474       1.475 -52.222 -34.991  1.00  1.840          H  
ATOM   7580 1HE2 GLN A 474       4.794 -52.124 -34.110  1.00  1.840          H  
ATOM   7581 2HE2 GLN A 474       3.519 -52.890 -35.049  1.00  1.840          H  
ATOM   7582  N   LEU A 475      -1.580 -48.770 -34.171  1.00  1.110          N  
ATOM   7583  CA  LEU A 475      -2.391 -47.674 -33.667  1.00  1.110          C  
ATOM   7584  C   LEU A 475      -3.867 -47.891 -33.978  1.00  1.130          C  
ATOM   7585  O   LEU A 475      -4.720 -47.574 -33.145  1.00  1.100          O  
ATOM   7586  CB  LEU A 475      -1.899 -46.350 -34.245  1.00  1.550          C  
ATOM   7587  CG  LEU A 475      -0.483 -45.880 -33.770  1.00  1.550          C  
ATOM   7588  CD1 LEU A 475      -0.082 -44.652 -34.575  1.00  1.550          C  
ATOM   7589  CD2 LEU A 475      -0.474 -45.573 -32.253  1.00  1.550          C  
ATOM   7590  H   LEU A 475      -0.866 -48.598 -34.890  1.00  1.330          H  
ATOM   7591  HA  LEU A 475      -2.297 -47.651 -32.589  1.00  1.330          H  
ATOM   7592 1HB  LEU A 475      -1.862 -46.452 -35.330  1.00  1.860          H  
ATOM   7593 2HB  LEU A 475      -2.613 -45.579 -34.004  1.00  1.860          H  
ATOM   7594  HG  LEU A 475       0.243 -46.666 -33.976  1.00  1.860          H  
ATOM   7595 1HD1 LEU A 475       0.913 -44.329 -34.273  1.00  1.860          H  
ATOM   7596 2HD1 LEU A 475      -0.073 -44.901 -35.636  1.00  1.860          H  
ATOM   7597 3HD1 LEU A 475      -0.794 -43.845 -34.397  1.00  1.860          H  
ATOM   7598 1HD2 LEU A 475       0.525 -45.250 -31.973  1.00  1.860          H  
ATOM   7599 2HD2 LEU A 475      -1.180 -44.786 -32.026  1.00  1.860          H  
ATOM   7600 3HD2 LEU A 475      -0.728 -46.452 -31.676  1.00  1.860          H  
ATOM   7601  N   LYS A 476      -4.174 -48.436 -35.164  1.00  1.180          N  
ATOM   7602  CA  LYS A 476      -5.548 -48.734 -35.549  1.00  1.200          C  
ATOM   7603  C   LYS A 476      -6.156 -49.701 -34.548  1.00  1.140          C  
ATOM   7604  O   LYS A 476      -7.278 -49.492 -34.085  1.00  1.150          O  
ATOM   7605  CB  LYS A 476      -5.610 -49.336 -36.956  1.00  1.670          C  
ATOM   7606  CG  LYS A 476      -7.021 -49.651 -37.479  1.00  1.670          C  
ATOM   7607  CD  LYS A 476      -6.958 -50.224 -38.909  1.00  1.670          C  
ATOM   7608  CE  LYS A 476      -8.352 -50.447 -39.521  1.00  1.670          C  
ATOM   7609  NZ  LYS A 476      -9.124 -51.532 -38.827  1.00  1.670          N  
ATOM   7610  H   LYS A 476      -3.421 -48.600 -35.840  1.00  1.420          H  
ATOM   7611  HA  LYS A 476      -6.125 -47.815 -35.528  1.00  1.440          H  
ATOM   7612 1HB  LYS A 476      -5.117 -48.663 -37.659  1.00  2.010          H  
ATOM   7613 2HB  LYS A 476      -5.055 -50.265 -36.963  1.00  2.010          H  
ATOM   7614 1HG  LYS A 476      -7.500 -50.381 -36.818  1.00  2.010          H  
ATOM   7615 2HG  LYS A 476      -7.620 -48.741 -37.479  1.00  2.010          H  
ATOM   7616 1HD  LYS A 476      -6.395 -49.541 -39.547  1.00  2.010          H  
ATOM   7617 2HD  LYS A 476      -6.434 -51.179 -38.884  1.00  2.010          H  
ATOM   7618 1HE  LYS A 476      -8.919 -49.520 -39.462  1.00  2.010          H  
ATOM   7619 2HE  LYS A 476      -8.231 -50.721 -40.568  1.00  2.010          H  
ATOM   7620 1HZ  LYS A 476     -10.024 -51.647 -39.257  1.00  2.010          H  
ATOM   7621 2HZ  LYS A 476      -8.627 -52.405 -38.873  1.00  2.010          H  
ATOM   7622 3HZ  LYS A 476      -9.273 -51.295 -37.836  1.00  2.010          H  
ATOM   7623  N   ILE A 477      -5.403 -50.745 -34.201  1.00  1.080          N  
ATOM   7624  CA  ILE A 477      -5.856 -51.750 -33.255  1.00  1.030          C  
ATOM   7625  C   ILE A 477      -6.123 -51.118 -31.899  1.00  0.980          C  
ATOM   7626  O   ILE A 477      -7.127 -51.440 -31.261  1.00  0.970          O  
ATOM   7627  CB  ILE A 477      -4.845 -52.896 -33.132  1.00  1.460          C  
ATOM   7628  CG1 ILE A 477      -4.802 -53.685 -34.465  1.00  1.460          C  
ATOM   7629  CG2 ILE A 477      -5.239 -53.814 -31.941  1.00  1.460          C  
ATOM   7630  CD1 ILE A 477      -3.625 -54.622 -34.599  1.00  1.460          C  
ATOM   7631  H   ILE A 477      -4.491 -50.856 -34.660  1.00  1.300          H  
ATOM   7632  HA  ILE A 477      -6.795 -52.167 -33.625  1.00  1.240          H  
ATOM   7633  HB  ILE A 477      -3.863 -52.478 -32.981  1.00  1.750          H  
ATOM   7634 1HG1 ILE A 477      -5.720 -54.266 -34.555  1.00  1.750          H  
ATOM   7635 2HG1 ILE A 477      -4.766 -52.978 -35.290  1.00  1.750          H  
ATOM   7636 1HG2 ILE A 477      -4.535 -54.620 -31.851  1.00  1.750          H  
ATOM   7637 2HG2 ILE A 477      -5.243 -53.255 -31.007  1.00  1.750          H  
ATOM   7638 3HG2 ILE A 477      -6.235 -54.224 -32.117  1.00  1.750          H  
ATOM   7639 1HD1 ILE A 477      -3.681 -55.111 -35.557  1.00  1.750          H  
ATOM   7640 2HD1 ILE A 477      -2.706 -54.044 -34.543  1.00  1.750          H  
ATOM   7641 3HD1 ILE A 477      -3.630 -55.370 -33.817  1.00  1.750          H  
ATOM   7642  N   ILE A 478      -5.217 -50.250 -31.433  1.00  0.960          N  
ATOM   7643  CA  ILE A 478      -5.417 -49.584 -30.152  1.00  0.910          C  
ATOM   7644  C   ILE A 478      -6.678 -48.741 -30.197  1.00  0.950          C  
ATOM   7645  O   ILE A 478      -7.449 -48.762 -29.237  1.00  0.900          O  
ATOM   7646  CB  ILE A 478      -4.204 -48.726 -29.757  1.00  1.290          C  
ATOM   7647  CG1 ILE A 478      -3.064 -49.681 -29.486  1.00  1.290          C  
ATOM   7648  CG2 ILE A 478      -4.535 -47.847 -28.494  1.00  1.290          C  
ATOM   7649  CD1 ILE A 478      -1.727 -49.085 -29.387  1.00  1.290          C  
ATOM   7650  H   ILE A 478      -4.369 -50.078 -31.983  1.00  1.150          H  
ATOM   7651  HA  ILE A 478      -5.547 -50.347 -29.388  1.00  1.090          H  
ATOM   7652  HB  ILE A 478      -3.919 -48.087 -30.595  1.00  1.550          H  
ATOM   7653 1HG1 ILE A 478      -3.267 -50.221 -28.560  1.00  1.550          H  
ATOM   7654 2HG1 ILE A 478      -3.038 -50.384 -30.290  1.00  1.550          H  
ATOM   7655 1HG2 ILE A 478      -3.670 -47.254 -28.212  1.00  1.550          H  
ATOM   7656 2HG2 ILE A 478      -5.359 -47.174 -28.713  1.00  1.550          H  
ATOM   7657 3HG2 ILE A 478      -4.817 -48.495 -27.660  1.00  1.550          H  
ATOM   7658 1HD1 ILE A 478      -1.055 -49.902 -29.231  1.00  1.550          H  
ATOM   7659 2HD1 ILE A 478      -1.481 -48.578 -30.318  1.00  1.550          H  
ATOM   7660 3HD1 ILE A 478      -1.668 -48.386 -28.561  1.00  1.550          H  
ATOM   7661  N   LYS A 479      -6.888 -47.970 -31.273  1.00  1.030          N  
ATOM   7662  CA  LYS A 479      -8.110 -47.186 -31.355  1.00  1.070          C  
ATOM   7663  C   LYS A 479      -9.334 -48.085 -31.288  1.00  1.060          C  
ATOM   7664  O   LYS A 479     -10.292 -47.755 -30.586  1.00  1.050          O  
ATOM   7665  CB  LYS A 479      -8.200 -46.392 -32.653  1.00  1.480          C  
ATOM   7666  CG  LYS A 479      -7.278 -45.224 -32.766  1.00  1.480          C  
ATOM   7667  CD  LYS A 479      -7.635 -44.346 -33.965  1.00  1.480          C  
ATOM   7668  CE  LYS A 479      -7.246 -44.958 -35.301  1.00  1.480          C  
ATOM   7669  NZ  LYS A 479      -7.533 -44.017 -36.418  1.00  1.480          N  
ATOM   7670  H   LYS A 479      -6.192 -47.939 -32.025  1.00  1.240          H  
ATOM   7671  HA  LYS A 479      -8.141 -46.501 -30.509  1.00  1.280          H  
ATOM   7672 1HB  LYS A 479      -7.985 -47.068 -33.477  1.00  1.780          H  
ATOM   7673 2HB  LYS A 479      -9.220 -46.034 -32.783  1.00  1.780          H  
ATOM   7674 1HG  LYS A 479      -7.339 -44.626 -31.866  1.00  1.780          H  
ATOM   7675 2HG  LYS A 479      -6.267 -45.587 -32.873  1.00  1.780          H  
ATOM   7676 1HD  LYS A 479      -8.707 -44.157 -33.976  1.00  1.780          H  
ATOM   7677 2HD  LYS A 479      -7.121 -43.383 -33.872  1.00  1.780          H  
ATOM   7678 1HE  LYS A 479      -6.180 -45.187 -35.292  1.00  1.780          H  
ATOM   7679 2HE  LYS A 479      -7.805 -45.874 -35.470  1.00  1.780          H  
ATOM   7680 1HZ  LYS A 479      -7.265 -44.417 -37.297  1.00  1.780          H  
ATOM   7681 2HZ  LYS A 479      -8.515 -43.791 -36.438  1.00  1.780          H  
ATOM   7682 3HZ  LYS A 479      -7.011 -43.149 -36.267  1.00  1.780          H  
ATOM   7683  N   GLU A 480      -9.311 -49.228 -31.998  1.00  1.070          N  
ATOM   7684  CA  GLU A 480     -10.451 -50.133 -31.976  1.00  1.090          C  
ATOM   7685  C   GLU A 480     -10.697 -50.675 -30.579  1.00  1.000          C  
ATOM   7686  O   GLU A 480     -11.847 -50.718 -30.140  1.00  1.000          O  
ATOM   7687  CB  GLU A 480     -10.252 -51.308 -32.937  1.00  1.520          C  
ATOM   7688  CG  GLU A 480     -10.315 -50.954 -34.413  1.00  1.520          C  
ATOM   7689  CD  GLU A 480     -10.009 -52.131 -35.298  1.00  1.520          C  
ATOM   7690  OE1 GLU A 480      -9.744 -53.187 -34.773  1.00  1.520          O  
ATOM   7691  OE2 GLU A 480     -10.014 -51.968 -36.508  1.00  1.520          O  
ATOM   7692  H   GLU A 480      -8.507 -49.437 -32.599  1.00  1.280          H  
ATOM   7693  HA  GLU A 480     -11.335 -49.579 -32.287  1.00  1.310          H  
ATOM   7694 1HB  GLU A 480      -9.278 -51.759 -32.751  1.00  1.820          H  
ATOM   7695 2HB  GLU A 480     -11.005 -52.068 -32.740  1.00  1.820          H  
ATOM   7696 1HG  GLU A 480     -11.316 -50.592 -34.642  1.00  1.820          H  
ATOM   7697 2HG  GLU A 480      -9.617 -50.151 -34.622  1.00  1.820          H  
ATOM   7698  N   GLU A 481      -9.629 -51.024 -29.853  1.00  0.930          N  
ATOM   7699  CA  GLU A 481      -9.798 -51.551 -28.507  1.00  0.860          C  
ATOM   7700  C   GLU A 481     -10.380 -50.479 -27.601  1.00  0.850          C  
ATOM   7701  O   GLU A 481     -11.301 -50.748 -26.823  1.00  0.840          O  
ATOM   7702  CB  GLU A 481      -8.447 -52.024 -27.957  1.00  1.230          C  
ATOM   7703  CG  GLU A 481      -8.461 -52.628 -26.542  1.00  1.230          C  
ATOM   7704  CD  GLU A 481      -9.219 -53.927 -26.422  1.00  1.230          C  
ATOM   7705  OE1 GLU A 481      -9.559 -54.526 -27.422  1.00  1.230          O  
ATOM   7706  OE2 GLU A 481      -9.416 -54.352 -25.308  1.00  1.230          O  
ATOM   7707  H   GLU A 481      -8.699 -50.999 -30.284  1.00  1.120          H  
ATOM   7708  HA  GLU A 481     -10.487 -52.393 -28.543  1.00  1.030          H  
ATOM   7709 1HB  GLU A 481      -8.026 -52.766 -28.636  1.00  1.480          H  
ATOM   7710 2HB  GLU A 481      -7.757 -51.178 -27.945  1.00  1.480          H  
ATOM   7711 1HG  GLU A 481      -7.431 -52.798 -26.233  1.00  1.480          H  
ATOM   7712 2HG  GLU A 481      -8.892 -51.901 -25.851  1.00  1.480          H  
ATOM   7713  N   LEU A 482      -9.878 -49.248 -27.715  1.00  0.870          N  
ATOM   7714  CA  LEU A 482     -10.388 -48.188 -26.876  1.00  0.860          C  
ATOM   7715  C   LEU A 482     -11.850 -47.894 -27.207  1.00  0.900          C  
ATOM   7716  O   LEU A 482     -12.662 -47.667 -26.303  1.00  0.870          O  
ATOM   7717  CB  LEU A 482      -9.534 -46.926 -27.028  1.00  1.210          C  
ATOM   7718  CG  LEU A 482      -8.076 -46.941 -26.475  1.00  1.210          C  
ATOM   7719  CD1 LEU A 482      -7.374 -45.635 -26.929  1.00  1.210          C  
ATOM   7720  CD2 LEU A 482      -8.082 -47.048 -24.926  1.00  1.210          C  
ATOM   7721  H   LEU A 482      -9.106 -49.066 -28.365  1.00  1.040          H  
ATOM   7722  HA  LEU A 482     -10.349 -48.519 -25.845  1.00  1.030          H  
ATOM   7723 1HB  LEU A 482      -9.492 -46.662 -28.085  1.00  1.450          H  
ATOM   7724 2HB  LEU A 482     -10.021 -46.178 -26.509  1.00  1.450          H  
ATOM   7725  HG  LEU A 482      -7.534 -47.792 -26.889  1.00  1.450          H  
ATOM   7726 1HD1 LEU A 482      -6.344 -45.625 -26.565  1.00  1.450          H  
ATOM   7727 2HD1 LEU A 482      -7.371 -45.583 -28.019  1.00  1.450          H  
ATOM   7728 3HD1 LEU A 482      -7.907 -44.776 -26.529  1.00  1.450          H  
ATOM   7729 1HD2 LEU A 482      -7.057 -47.056 -24.562  1.00  1.450          H  
ATOM   7730 2HD2 LEU A 482      -8.611 -46.201 -24.498  1.00  1.450          H  
ATOM   7731 3HD2 LEU A 482      -8.565 -47.969 -24.606  1.00  1.450          H  
ATOM   7732  N   GLN A 483     -12.215 -47.935 -28.496  1.00  0.960          N  
ATOM   7733  CA  GLN A 483     -13.599 -47.689 -28.863  1.00  0.990          C  
ATOM   7734  C   GLN A 483     -14.502 -48.779 -28.303  1.00  0.970          C  
ATOM   7735  O   GLN A 483     -15.591 -48.460 -27.832  1.00  0.960          O  
ATOM   7736  CB  GLN A 483     -13.769 -47.619 -30.379  1.00  1.370          C  
ATOM   7737  CG  GLN A 483     -15.198 -47.247 -30.859  1.00  1.370          C  
ATOM   7738  CD  GLN A 483     -15.633 -45.845 -30.453  1.00  1.370          C  
ATOM   7739  OE1 GLN A 483     -14.876 -44.885 -30.656  1.00  1.370          O  
ATOM   7740  NE2 GLN A 483     -16.843 -45.708 -29.906  1.00  1.370          N  
ATOM   7741  H   GLN A 483     -11.513 -48.081 -29.227  1.00  1.150          H  
ATOM   7742  HA  GLN A 483     -13.904 -46.736 -28.434  1.00  1.190          H  
ATOM   7743 1HB  GLN A 483     -13.065 -46.891 -30.786  1.00  1.650          H  
ATOM   7744 2HB  GLN A 483     -13.513 -48.588 -30.809  1.00  1.650          H  
ATOM   7745 1HG  GLN A 483     -15.223 -47.305 -31.943  1.00  1.650          H  
ATOM   7746 2HG  GLN A 483     -15.921 -47.956 -30.437  1.00  1.650          H  
ATOM   7747 1HE2 GLN A 483     -17.176 -44.807 -29.647  1.00  1.650          H  
ATOM   7748 2HE2 GLN A 483     -17.462 -46.531 -29.744  1.00  1.650          H  
ATOM   7749  N   LYS A 484     -14.049 -50.045 -28.327  1.00  0.950          N  
ATOM   7750  CA  LYS A 484     -14.833 -51.153 -27.786  1.00  0.930          C  
ATOM   7751  C   LYS A 484     -15.086 -50.954 -26.298  1.00  0.890          C  
ATOM   7752  O   LYS A 484     -16.200 -51.204 -25.820  1.00  0.900          O  
ATOM   7753  CB  LYS A 484     -14.122 -52.486 -28.029  1.00  1.310          C  
ATOM   7754  CG  LYS A 484     -14.122 -52.956 -29.483  1.00  1.310          C  
ATOM   7755  CD  LYS A 484     -13.277 -54.219 -29.651  1.00  1.310          C  
ATOM   7756  CE  LYS A 484     -13.193 -54.654 -31.105  1.00  1.310          C  
ATOM   7757  NZ  LYS A 484     -12.268 -55.811 -31.279  1.00  1.310          N  
ATOM   7758  H   LYS A 484     -13.156 -50.241 -28.793  1.00  1.140          H  
ATOM   7759  HA  LYS A 484     -15.797 -51.171 -28.296  1.00  1.120          H  
ATOM   7760 1HB  LYS A 484     -13.082 -52.401 -27.711  1.00  1.570          H  
ATOM   7761 2HB  LYS A 484     -14.585 -53.260 -27.421  1.00  1.570          H  
ATOM   7762 1HG  LYS A 484     -15.149 -53.179 -29.775  1.00  1.570          H  
ATOM   7763 2HG  LYS A 484     -13.757 -52.174 -30.130  1.00  1.570          H  
ATOM   7764 1HD  LYS A 484     -12.265 -54.027 -29.281  1.00  1.570          H  
ATOM   7765 2HD  LYS A 484     -13.710 -55.027 -29.063  1.00  1.570          H  
ATOM   7766 1HE  LYS A 484     -14.184 -54.936 -31.452  1.00  1.570          H  
ATOM   7767 2HE  LYS A 484     -12.830 -53.818 -31.708  1.00  1.570          H  
ATOM   7768 1HZ  LYS A 484     -12.230 -56.072 -32.257  1.00  1.570          H  
ATOM   7769 2HZ  LYS A 484     -11.343 -55.534 -30.966  1.00  1.570          H  
ATOM   7770 3HZ  LYS A 484     -12.591 -56.597 -30.732  1.00  1.570          H  
ATOM   7771  N   ILE A 485     -14.070 -50.470 -25.574  1.00  0.860          N  
ATOM   7772  CA  ILE A 485     -14.222 -50.210 -24.153  1.00  0.810          C  
ATOM   7773  C   ILE A 485     -15.266 -49.143 -23.970  1.00  0.820          C  
ATOM   7774  O   ILE A 485     -16.143 -49.287 -23.130  1.00  0.790          O  
ATOM   7775  CB  ILE A 485     -12.899 -49.774 -23.501  1.00  1.150          C  
ATOM   7776  CG1 ILE A 485     -11.976 -50.955 -23.540  1.00  1.150          C  
ATOM   7777  CG2 ILE A 485     -13.118 -49.257 -22.017  1.00  1.150          C  
ATOM   7778  CD1 ILE A 485     -10.582 -50.665 -23.241  1.00  1.150          C  
ATOM   7779  H   ILE A 485     -13.159 -50.345 -26.034  1.00  1.030          H  
ATOM   7780  HA  ILE A 485     -14.564 -51.122 -23.665  1.00  0.970          H  
ATOM   7781  HB  ILE A 485     -12.454 -48.982 -24.100  1.00  1.380          H  
ATOM   7782 1HG1 ILE A 485     -12.327 -51.696 -22.824  1.00  1.380          H  
ATOM   7783 2HG1 ILE A 485     -12.011 -51.397 -24.528  1.00  1.380          H  
ATOM   7784 1HG2 ILE A 485     -12.176 -48.950 -21.585  1.00  1.380          H  
ATOM   7785 2HG2 ILE A 485     -13.786 -48.410 -22.015  1.00  1.380          H  
ATOM   7786 3HG2 ILE A 485     -13.536 -50.046 -21.411  1.00  1.380          H  
ATOM   7787 1HD1 ILE A 485     -10.059 -51.596 -23.319  1.00  1.380          H  
ATOM   7788 2HD1 ILE A 485     -10.180 -49.958 -23.959  1.00  1.380          H  
ATOM   7789 3HD1 ILE A 485     -10.478 -50.270 -22.246  1.00  1.380          H  
ATOM   7790  N   ASN A 486     -15.183 -48.060 -24.730  1.00  0.870          N  
ATOM   7791  CA  ASN A 486     -16.195 -47.035 -24.586  1.00  0.890          C  
ATOM   7792  C   ASN A 486     -17.602 -47.550 -24.908  1.00  0.920          C  
ATOM   7793  O   ASN A 486     -18.553 -47.300 -24.159  1.00  0.920          O  
ATOM   7794  CB  ASN A 486     -15.873 -45.833 -25.429  1.00  1.240          C  
ATOM   7795  CG  ASN A 486     -16.852 -44.775 -25.188  1.00  1.240          C  
ATOM   7796  OD1 ASN A 486     -17.078 -44.406 -24.037  1.00  1.240          O  
ATOM   7797  ND2 ASN A 486     -17.453 -44.280 -26.227  1.00  1.240          N  
ATOM   7798  H   ASN A 486     -14.410 -47.951 -25.395  1.00  1.040          H  
ATOM   7799  HA  ASN A 486     -16.209 -46.721 -23.549  1.00  1.070          H  
ATOM   7800 1HB  ASN A 486     -14.875 -45.469 -25.191  1.00  1.490          H  
ATOM   7801 2HB  ASN A 486     -15.884 -46.110 -26.487  1.00  1.490          H  
ATOM   7802 1HD2 ASN A 486     -18.143 -43.562 -26.129  1.00  1.490          H  
ATOM   7803 2HD2 ASN A 486     -17.239 -44.649 -27.127  1.00  1.490          H  
ATOM   7804  N   ASP A 487     -17.745 -48.344 -25.969  1.00  0.940          N  
ATOM   7805  CA  ASP A 487     -19.059 -48.852 -26.338  1.00  0.970          C  
ATOM   7806  C   ASP A 487     -19.674 -49.680 -25.200  1.00  0.950          C  
ATOM   7807  O   ASP A 487     -20.891 -49.656 -24.994  1.00  0.950          O  
ATOM   7808  CB  ASP A 487     -18.970 -49.716 -27.601  1.00  1.350          C  
ATOM   7809  CG  ASP A 487     -18.661 -48.922 -28.901  1.00  1.350          C  
ATOM   7810  OD1 ASP A 487     -18.753 -47.705 -28.912  1.00  1.350          O  
ATOM   7811  OD2 ASP A 487     -18.339 -49.558 -29.874  1.00  1.350          O  
ATOM   7812  H   ASP A 487     -16.943 -48.533 -26.577  1.00  1.130          H  
ATOM   7813  HA  ASP A 487     -19.711 -48.004 -26.540  1.00  1.160          H  
ATOM   7814 1HB  ASP A 487     -18.186 -50.461 -27.459  1.00  1.620          H  
ATOM   7815 2HB  ASP A 487     -19.907 -50.253 -27.733  1.00  1.620          H  
ATOM   7816  N   GLN A 488     -18.833 -50.418 -24.465  1.00  0.940          N  
ATOM   7817  CA  GLN A 488     -19.282 -51.241 -23.342  1.00  0.920          C  
ATOM   7818  C   GLN A 488     -19.386 -50.536 -21.982  1.00  0.890          C  
ATOM   7819  O   GLN A 488     -20.269 -50.869 -21.186  1.00  0.900          O  
ATOM   7820  CB  GLN A 488     -18.330 -52.428 -23.168  1.00  1.300          C  
ATOM   7821  CG  GLN A 488     -18.364 -53.437 -24.279  1.00  1.300          C  
ATOM   7822  CD  GLN A 488     -19.690 -54.143 -24.339  1.00  1.300          C  
ATOM   7823  OE1 GLN A 488     -20.162 -54.675 -23.321  1.00  1.300          O  
ATOM   7824  NE2 GLN A 488     -20.305 -54.156 -25.510  1.00  1.300          N  
ATOM   7825  H   GLN A 488     -17.844 -50.436 -24.737  1.00  1.130          H  
ATOM   7826  HA  GLN A 488     -20.274 -51.616 -23.587  1.00  1.100          H  
ATOM   7827 1HB  GLN A 488     -17.309 -52.046 -23.119  1.00  1.560          H  
ATOM   7828 2HB  GLN A 488     -18.535 -52.929 -22.223  1.00  1.560          H  
ATOM   7829 1HG  GLN A 488     -18.204 -52.921 -25.226  1.00  1.560          H  
ATOM   7830 2HG  GLN A 488     -17.580 -54.174 -24.116  1.00  1.560          H  
ATOM   7831 1HE2 GLN A 488     -21.194 -54.607 -25.610  1.00  1.560          H  
ATOM   7832 2HE2 GLN A 488     -19.880 -53.709 -26.297  1.00  1.560          H  
ATOM   7833  N   PHE A 489     -18.477 -49.601 -21.692  1.00  0.850          N  
ATOM   7834  CA  PHE A 489     -18.423 -48.979 -20.374  1.00  0.830          C  
ATOM   7835  C   PHE A 489     -18.679 -47.472 -20.272  1.00  0.860          C  
ATOM   7836  O   PHE A 489     -18.680 -46.939 -19.158  1.00  0.910          O  
ATOM   7837  CB  PHE A 489     -17.062 -49.265 -19.771  1.00  1.170          C  
ATOM   7838  CG  PHE A 489     -16.770 -50.709 -19.629  1.00  1.170          C  
ATOM   7839  CD1 PHE A 489     -15.970 -51.331 -20.548  1.00  1.170          C  
ATOM   7840  CD2 PHE A 489     -17.270 -51.449 -18.583  1.00  1.170          C  
ATOM   7841  CE1 PHE A 489     -15.657 -52.643 -20.449  1.00  1.170          C  
ATOM   7842  CE2 PHE A 489     -16.959 -52.775 -18.476  1.00  1.170          C  
ATOM   7843  CZ  PHE A 489     -16.141 -53.368 -19.417  1.00  1.170          C  
ATOM   7844  H   PHE A 489     -17.756 -49.376 -22.371  1.00  1.020          H  
ATOM   7845  HA  PHE A 489     -19.174 -49.470 -19.758  1.00  1.000          H  
ATOM   7846 1HB  PHE A 489     -16.296 -48.825 -20.407  1.00  1.400          H  
ATOM   7847 2HB  PHE A 489     -16.991 -48.806 -18.790  1.00  1.400          H  
ATOM   7848  HD1 PHE A 489     -15.587 -50.759 -21.366  1.00  1.400          H  
ATOM   7849  HD2 PHE A 489     -17.909 -50.971 -17.839  1.00  1.400          H  
ATOM   7850  HE1 PHE A 489     -15.009 -53.116 -21.196  1.00  1.400          H  
ATOM   7851  HE2 PHE A 489     -17.350 -53.352 -17.650  1.00  1.400          H  
ATOM   7852  HZ  PHE A 489     -15.871 -54.416 -19.345  1.00  1.400          H  
ATOM   7853  N   GLY A 490     -18.854 -46.762 -21.379  1.00  0.850          N  
ATOM   7854  CA  GLY A 490     -19.057 -45.328 -21.275  1.00  0.880          C  
ATOM   7855  C   GLY A 490     -20.458 -45.041 -20.796  1.00  0.990          C  
ATOM   7856  O   GLY A 490     -21.339 -45.900 -20.866  1.00  1.100          O  
ATOM   7857  H   GLY A 490     -18.835 -47.181 -22.309  1.00  1.020          H  
ATOM   7858 1HA  GLY A 490     -18.344 -44.888 -20.583  1.00  1.060          H  
ATOM   7859 2HA  GLY A 490     -18.898 -44.873 -22.250  1.00  1.060          H  
ATOM   7860  N   ASP A 491     -20.674 -43.821 -20.320  1.00  0.990          N  
ATOM   7861  CA  ASP A 491     -21.993 -43.417 -19.873  1.00  1.140          C  
ATOM   7862  C   ASP A 491     -22.139 -41.898 -19.885  1.00  1.120          C  
ATOM   7863  O   ASP A 491     -21.172 -41.167 -20.133  1.00  1.060          O  
ATOM   7864  CB  ASP A 491     -22.239 -43.967 -18.451  1.00  1.540          C  
ATOM   7865  CG  ASP A 491     -23.724 -44.163 -18.075  1.00  1.540          C  
ATOM   7866  OD1 ASP A 491     -24.558 -43.725 -18.841  1.00  1.540          O  
ATOM   7867  OD2 ASP A 491     -24.001 -44.719 -17.033  1.00  1.540          O  
ATOM   7868  H   ASP A 491     -19.910 -43.163 -20.276  1.00  1.190          H  
ATOM   7869  HA  ASP A 491     -22.735 -43.840 -20.551  1.00  1.370          H  
ATOM   7870 1HB  ASP A 491     -21.731 -44.929 -18.343  1.00  1.840          H  
ATOM   7871 2HB  ASP A 491     -21.793 -43.284 -17.730  1.00  1.840          H  
ATOM   7872  N   GLU A 492     -23.338 -41.450 -19.540  1.00  1.210          N  
ATOM   7873  CA  GLU A 492     -23.712 -40.047 -19.441  1.00  1.240          C  
ATOM   7874  C   GLU A 492     -22.916 -39.311 -18.377  1.00  1.230          C  
ATOM   7875  O   GLU A 492     -22.735 -39.799 -17.262  1.00  1.230          O  
ATOM   7876  CB  GLU A 492     -25.218 -39.938 -19.161  1.00  1.720          C  
ATOM   7877  CG  GLU A 492     -25.794 -38.523 -19.187  1.00  1.720          C  
ATOM   7878  CD  GLU A 492     -27.294 -38.501 -19.008  1.00  1.720          C  
ATOM   7879  OE1 GLU A 492     -27.866 -39.546 -18.812  1.00  1.720          O  
ATOM   7880  OE2 GLU A 492     -27.869 -37.442 -19.086  1.00  1.720          O  
ATOM   7881  H   GLU A 492     -24.051 -42.163 -19.364  1.00  1.450          H  
ATOM   7882  HA  GLU A 492     -23.509 -39.573 -20.401  1.00  1.490          H  
ATOM   7883 1HB  GLU A 492     -25.762 -40.534 -19.893  1.00  2.070          H  
ATOM   7884 2HB  GLU A 492     -25.428 -40.364 -18.179  1.00  2.070          H  
ATOM   7885 1HG  GLU A 492     -25.347 -37.942 -18.382  1.00  2.070          H  
ATOM   7886 2HG  GLU A 492     -25.534 -38.047 -20.130  1.00  2.070          H  
ATOM   7887  N   ARG A 493     -22.459 -38.119 -18.723  1.00  1.230          N  
ATOM   7888  CA  ARG A 493     -21.739 -37.269 -17.789  1.00  1.220          C  
ATOM   7889  C   ARG A 493     -22.626 -36.959 -16.575  1.00  1.220          C  
ATOM   7890  O   ARG A 493     -23.794 -36.620 -16.753  1.00  1.260          O  
ATOM   7891  CB  ARG A 493     -21.353 -35.989 -18.489  1.00  1.710          C  
ATOM   7892  CG  ARG A 493     -20.586 -35.102 -17.666  1.00  1.710          C  
ATOM   7893  CD  ARG A 493     -20.266 -33.859 -18.296  1.00  1.710          C  
ATOM   7894  NE  ARG A 493     -19.669 -33.077 -17.314  1.00  1.710          N  
ATOM   7895  CZ  ARG A 493     -18.352 -33.040 -17.031  1.00  1.710          C  
ATOM   7896  NH1 ARG A 493     -17.462 -33.708 -17.752  1.00  1.710          N  
ATOM   7897  NH2 ARG A 493     -17.977 -32.350 -16.007  1.00  1.710          N  
ATOM   7898  H   ARG A 493     -22.632 -37.792 -19.662  1.00  1.480          H  
ATOM   7899  HA  ARG A 493     -20.842 -37.787 -17.447  1.00  1.460          H  
ATOM   7900 1HB  ARG A 493     -20.755 -36.220 -19.371  1.00  2.050          H  
ATOM   7901 2HB  ARG A 493     -22.246 -35.461 -18.814  1.00  2.050          H  
ATOM   7902 1HG  ARG A 493     -21.141 -34.852 -16.767  1.00  2.050          H  
ATOM   7903 2HG  ARG A 493     -19.654 -35.592 -17.382  1.00  2.050          H  
ATOM   7904 1HD  ARG A 493     -19.587 -33.988 -19.136  1.00  2.050          H  
ATOM   7905 2HD  ARG A 493     -21.180 -33.363 -18.620  1.00  2.050          H  
ATOM   7906  HE  ARG A 493     -20.331 -32.586 -16.692  1.00  2.050          H  
ATOM   7907 1HH1 ARG A 493     -17.755 -34.267 -18.568  1.00  2.050          H  
ATOM   7908 2HH1 ARG A 493     -16.455 -33.674 -17.517  1.00  2.050          H  
ATOM   7909 1HH2 ARG A 493     -18.677 -31.888 -15.445  1.00  2.050          H  
ATOM   7910 2HH2 ARG A 493     -17.005 -32.354 -15.709  1.00  2.050          H  
ATOM   7911  N   ARG A 494     -22.091 -37.059 -15.350  1.00  1.180          N  
ATOM   7912  CA  ARG A 494     -22.898 -36.776 -14.173  1.00  1.170          C  
ATOM   7913  C   ARG A 494     -22.852 -35.321 -13.756  1.00  1.250          C  
ATOM   7914  O   ARG A 494     -23.870 -34.790 -13.315  1.00  1.300          O  
ATOM   7915  CB  ARG A 494     -22.503 -37.652 -12.989  1.00  1.640          C  
ATOM   7916  CG  ARG A 494     -22.867 -39.109 -13.159  1.00  1.640          C  
ATOM   7917  CD  ARG A 494     -22.495 -39.960 -11.984  1.00  1.640          C  
ATOM   7918  NE  ARG A 494     -22.861 -41.358 -12.248  1.00  1.640          N  
ATOM   7919  CZ  ARG A 494     -22.680 -42.423 -11.423  1.00  1.640          C  
ATOM   7920  NH1 ARG A 494     -22.147 -42.308 -10.217  1.00  1.640          N  
ATOM   7921  NH2 ARG A 494     -23.055 -43.625 -11.847  1.00  1.640          N  
ATOM   7922  H   ARG A 494     -21.103 -37.290 -15.237  1.00  1.420          H  
ATOM   7923  HA  ARG A 494     -23.933 -37.017 -14.418  1.00  1.400          H  
ATOM   7924 1HB  ARG A 494     -21.420 -37.591 -12.833  1.00  1.970          H  
ATOM   7925 2HB  ARG A 494     -22.988 -37.290 -12.085  1.00  1.970          H  
ATOM   7926 1HG  ARG A 494     -23.943 -39.191 -13.307  1.00  1.970          H  
ATOM   7927 2HG  ARG A 494     -22.359 -39.494 -14.039  1.00  1.970          H  
ATOM   7928 1HD  ARG A 494     -21.416 -39.904 -11.813  1.00  1.970          H  
ATOM   7929 2HD  ARG A 494     -23.025 -39.622 -11.093  1.00  1.970          H  
ATOM   7930  HE  ARG A 494     -23.280 -41.547 -13.152  1.00  1.970          H  
ATOM   7931 1HH1 ARG A 494     -21.864 -41.398  -9.820  1.00  1.970          H  
ATOM   7932 2HH1 ARG A 494     -22.021 -43.133  -9.649  1.00  1.970          H  
ATOM   7933 1HH2 ARG A 494     -23.471 -43.735 -12.765  1.00  1.970          H  
ATOM   7934 2HH2 ARG A 494     -22.929 -44.433 -11.252  1.00  1.970          H  
ATOM   7935  N   SER A 495     -21.690 -34.679 -13.845  1.00  1.280          N  
ATOM   7936  CA  SER A 495     -21.674 -33.277 -13.424  1.00  1.360          C  
ATOM   7937  C   SER A 495     -22.183 -32.348 -14.546  1.00  1.430          C  
ATOM   7938  O   SER A 495     -22.118 -32.661 -15.741  1.00  1.500          O  
ATOM   7939  CB  SER A 495     -20.282 -32.859 -12.972  1.00  1.870          C  
ATOM   7940  OG  SER A 495     -19.383 -32.837 -14.049  1.00  1.870          O  
ATOM   7941  H   SER A 495     -20.845 -35.173 -14.177  1.00  1.540          H  
ATOM   7942  HA  SER A 495     -22.346 -33.159 -12.570  1.00  1.630          H  
ATOM   7943 1HB  SER A 495     -20.332 -31.869 -12.512  1.00  2.250          H  
ATOM   7944 2HB  SER A 495     -19.927 -33.554 -12.211  1.00  2.250          H  
ATOM   7945  HG  SER A 495     -18.495 -32.713 -13.668  1.00  2.250          H  
ATOM   7946  N   GLU A 496     -22.594 -31.148 -14.161  1.00  1.430          N  
ATOM   7947  CA  GLU A 496     -22.943 -30.102 -15.122  1.00  1.480          C  
ATOM   7948  C   GLU A 496     -21.852 -29.037 -15.070  1.00  1.520          C  
ATOM   7949  O   GLU A 496     -21.300 -28.801 -14.001  1.00  1.520          O  
ATOM   7950  CB  GLU A 496     -24.298 -29.495 -14.771  1.00  2.050          C  
ATOM   7951  CG  GLU A 496     -25.487 -30.434 -14.899  1.00  2.050          C  
ATOM   7952  CD  GLU A 496     -26.846 -29.813 -14.493  1.00  2.050          C  
ATOM   7953  OE1 GLU A 496     -26.899 -28.686 -14.033  1.00  2.050          O  
ATOM   7954  OE2 GLU A 496     -27.825 -30.528 -14.594  1.00  2.050          O  
ATOM   7955  H   GLU A 496     -22.682 -30.969 -13.153  1.00  1.720          H  
ATOM   7956  HA  GLU A 496     -22.978 -30.526 -16.126  1.00  1.780          H  
ATOM   7957 1HB  GLU A 496     -24.254 -29.238 -13.747  1.00  2.460          H  
ATOM   7958 2HB  GLU A 496     -24.476 -28.588 -15.349  1.00  2.460          H  
ATOM   7959 1HG  GLU A 496     -25.549 -30.774 -15.931  1.00  2.460          H  
ATOM   7960 2HG  GLU A 496     -25.297 -31.308 -14.274  1.00  2.460          H  
ATOM   7961  N   ILE A 497     -21.532 -28.391 -16.194  1.00  1.560          N  
ATOM   7962  CA  ILE A 497     -20.500 -27.338 -16.197  1.00  1.620          C  
ATOM   7963  C   ILE A 497     -21.066 -25.984 -16.547  1.00  1.700          C  
ATOM   7964  O   ILE A 497     -21.772 -25.827 -17.543  1.00  1.760          O  
ATOM   7965  CB  ILE A 497     -19.337 -27.637 -17.183  1.00  2.240          C  
ATOM   7966  CG1 ILE A 497     -18.622 -28.935 -16.781  1.00  2.240          C  
ATOM   7967  CG2 ILE A 497     -18.310 -26.423 -17.214  1.00  2.240          C  
ATOM   7968  CD1 ILE A 497     -17.654 -29.434 -17.826  1.00  2.240          C  
ATOM   7969  H   ILE A 497     -22.014 -28.623 -17.055  1.00  1.870          H  
ATOM   7970  HA  ILE A 497     -20.077 -27.260 -15.195  1.00  1.940          H  
ATOM   7971  HB  ILE A 497     -19.738 -27.780 -18.186  1.00  2.690          H  
ATOM   7972 1HG1 ILE A 497     -18.076 -28.766 -15.858  1.00  2.690          H  
ATOM   7973 2HG1 ILE A 497     -19.363 -29.711 -16.606  1.00  2.690          H  
ATOM   7974 1HG2 ILE A 497     -17.505 -26.611 -17.906  1.00  2.690          H  
ATOM   7975 2HG2 ILE A 497     -18.802 -25.512 -17.535  1.00  2.690          H  
ATOM   7976 3HG2 ILE A 497     -17.891 -26.266 -16.218  1.00  2.690          H  
ATOM   7977 1HD1 ILE A 497     -17.182 -30.339 -17.499  1.00  2.690          H  
ATOM   7978 2HD1 ILE A 497     -18.199 -29.626 -18.746  1.00  2.690          H  
ATOM   7979 3HD1 ILE A 497     -16.883 -28.703 -18.014  1.00  2.690          H  
ATOM   7980  N   LEU A 498     -20.731 -24.996 -15.740  1.00  1.730          N  
ATOM   7981  CA  LEU A 498     -21.161 -23.652 -16.018  1.00  1.810          C  
ATOM   7982  C   LEU A 498     -20.016 -22.922 -16.703  1.00  1.820          C  
ATOM   7983  O   LEU A 498     -18.843 -23.105 -16.359  1.00  2.030          O  
ATOM   7984  CB  LEU A 498     -21.529 -22.914 -14.729  1.00  2.500          C  
ATOM   7985  CG  LEU A 498     -22.910 -23.216 -14.078  1.00  2.500          C  
ATOM   7986  CD1 LEU A 498     -22.939 -24.653 -13.466  1.00  2.500          C  
ATOM   7987  CD2 LEU A 498     -23.152 -22.158 -13.011  1.00  2.500          C  
ATOM   7988  H   LEU A 498     -20.178 -25.197 -14.901  1.00  2.080          H  
ATOM   7989  HA  LEU A 498     -22.019 -23.677 -16.688  1.00  2.170          H  
ATOM   7990 1HB  LEU A 498     -20.764 -23.143 -13.992  1.00  3.000          H  
ATOM   7991 2HB  LEU A 498     -21.484 -21.847 -14.926  1.00  3.000          H  
ATOM   7992  HG  LEU A 498     -23.700 -23.162 -14.827  1.00  3.000          H  
ATOM   7993 1HD1 LEU A 498     -23.910 -24.817 -13.006  1.00  3.000          H  
ATOM   7994 2HD1 LEU A 498     -22.788 -25.402 -14.229  1.00  3.000          H  
ATOM   7995 3HD1 LEU A 498     -22.161 -24.747 -12.721  1.00  3.000          H  
ATOM   7996 1HD2 LEU A 498     -24.116 -22.332 -12.535  1.00  3.000          H  
ATOM   7997 2HD2 LEU A 498     -22.365 -22.206 -12.271  1.00  3.000          H  
ATOM   7998 3HD2 LEU A 498     -23.151 -21.174 -13.472  1.00  3.000          H  
ATOM   7999  N   TYR A 499     -20.366 -22.079 -17.665  1.00  1.720          N  
ATOM   8000  CA  TYR A 499     -19.377 -21.292 -18.388  1.00  2.000          C  
ATOM   8001  C   TYR A 499     -19.525 -19.797 -18.092  1.00  2.270          C  
ATOM   8002  O   TYR A 499     -18.570 -19.023 -18.238  1.00  2.770          O  
ATOM   8003  CB  TYR A 499     -19.512 -21.612 -19.877  1.00  2.690          C  
ATOM   8004  CG  TYR A 499     -19.245 -23.104 -20.172  1.00  2.690          C  
ATOM   8005  CD1 TYR A 499     -20.295 -24.019 -20.231  1.00  2.690          C  
ATOM   8006  CD2 TYR A 499     -17.960 -23.544 -20.380  1.00  2.690          C  
ATOM   8007  CE1 TYR A 499     -20.045 -25.359 -20.489  1.00  2.690          C  
ATOM   8008  CE2 TYR A 499     -17.707 -24.879 -20.637  1.00  2.690          C  
ATOM   8009  CZ  TYR A 499     -18.740 -25.784 -20.695  1.00  2.690          C  
ATOM   8010  OH  TYR A 499     -18.467 -27.113 -20.957  1.00  2.690          O  
ATOM   8011  H   TYR A 499     -21.341 -22.017 -17.920  1.00  2.060          H  
ATOM   8012  HA  TYR A 499     -18.383 -21.593 -18.061  1.00  2.400          H  
ATOM   8013 1HB  TYR A 499     -20.515 -21.362 -20.222  1.00  3.230          H  
ATOM   8014 2HB  TYR A 499     -18.803 -21.015 -20.447  1.00  3.230          H  
ATOM   8015  HD1 TYR A 499     -21.318 -23.688 -20.065  1.00  3.230          H  
ATOM   8016  HD2 TYR A 499     -17.137 -22.835 -20.334  1.00  3.230          H  
ATOM   8017  HE1 TYR A 499     -20.869 -26.070 -20.527  1.00  3.230          H  
ATOM   8018  HE2 TYR A 499     -16.683 -25.217 -20.795  1.00  3.230          H  
ATOM   8019  HH  TYR A 499     -17.516 -27.248 -20.914  1.00  3.230          H  
ATOM   8020  N   ASP A 500     -20.725 -19.412 -17.645  1.00  2.380          N  
ATOM   8021  CA  ASP A 500     -21.062 -18.029 -17.340  1.00  2.790          C  
ATOM   8022  C   ASP A 500     -20.259 -17.508 -16.160  1.00  2.550          C  
ATOM   8023  O   ASP A 500     -19.834 -16.342 -16.132  1.00  2.640          O  
ATOM   8024  CB  ASP A 500     -22.542 -17.918 -16.991  1.00  3.740          C  
ATOM   8025  CG  ASP A 500     -23.468 -18.145 -18.168  1.00  3.740          C  
ATOM   8026  OD1 ASP A 500     -23.034 -18.103 -19.294  1.00  3.740          O  
ATOM   8027  OD2 ASP A 500     -24.611 -18.399 -17.918  1.00  3.740          O  
ATOM   8028  H   ASP A 500     -21.460 -20.092 -17.568  1.00  2.860          H  
ATOM   8029  HA  ASP A 500     -20.843 -17.413 -18.214  1.00  3.350          H  
ATOM   8030 1HB  ASP A 500     -22.786 -18.634 -16.207  1.00  4.490          H  
ATOM   8031 2HB  ASP A 500     -22.740 -16.925 -16.590  1.00  4.490          H  
ATOM   8032  N   ILE A 501     -19.962 -18.391 -15.197  1.00  2.550          N  
ATOM   8033  CA  ILE A 501     -19.246 -17.945 -14.020  1.00  2.580          C  
ATOM   8034  C   ILE A 501     -17.757 -17.979 -14.324  1.00  3.250          C  
ATOM   8035  O   ILE A 501     -16.988 -18.867 -13.959  1.00  3.850          O  
ATOM   8036  CB  ILE A 501     -19.621 -18.799 -12.798  1.00  3.600          C  
ATOM   8037  CG1 ILE A 501     -21.186 -18.885 -12.652  1.00  3.600          C  
ATOM   8038  CG2 ILE A 501     -19.019 -18.214 -11.577  1.00  3.600          C  
ATOM   8039  CD1 ILE A 501     -21.936 -17.554 -12.529  1.00  3.600          C  
ATOM   8040  H   ILE A 501     -20.273 -19.347 -15.257  1.00  3.060          H  
ATOM   8041  HA  ILE A 501     -19.502 -16.917 -13.806  1.00  3.100          H  
ATOM   8042  HB  ILE A 501     -19.253 -19.801 -12.935  1.00  4.320          H  
ATOM   8043 1HG1 ILE A 501     -21.575 -19.404 -13.515  1.00  4.320          H  
ATOM   8044 2HG1 ILE A 501     -21.413 -19.476 -11.766  1.00  4.320          H  
ATOM   8045 1HG2 ILE A 501     -19.266 -18.781 -10.712  1.00  4.320          H  
ATOM   8046 2HG2 ILE A 501     -17.948 -18.181 -11.685  1.00  4.320          H  
ATOM   8047 3HG2 ILE A 501     -19.400 -17.241 -11.457  1.00  4.320          H  
ATOM   8048 1HD1 ILE A 501     -23.002 -17.758 -12.440  1.00  4.320          H  
ATOM   8049 2HD1 ILE A 501     -21.612 -17.001 -11.652  1.00  4.320          H  
ATOM   8050 3HD1 ILE A 501     -21.772 -16.949 -13.412  1.00  4.320          H  
ATOM   8051  N   SER A 502     -17.414 -16.939 -15.023  1.00  3.450          N  
ATOM   8052  CA  SER A 502     -16.160 -16.543 -15.584  1.00  4.100          C  
ATOM   8053  C   SER A 502     -16.239 -15.040 -15.556  1.00  4.340          C  
ATOM   8054  O   SER A 502     -15.922 -14.413 -14.543  1.00  4.060          O  
ATOM   8055  CB  SER A 502     -15.996 -17.103 -16.987  1.00  5.480          C  
ATOM   8056  OG  SER A 502     -17.070 -16.728 -17.829  1.00  5.480          O  
ATOM   8057  H   SER A 502     -18.211 -16.355 -15.266  1.00  4.140          H  
ATOM   8058  HA  SER A 502     -15.338 -16.875 -14.947  1.00  4.920          H  
ATOM   8059 1HB  SER A 502     -15.064 -16.723 -17.403  1.00  6.580          H  
ATOM   8060 2HB  SER A 502     -15.918 -18.191 -16.951  1.00  6.580          H  
ATOM   8061  HG  SER A 502     -17.646 -17.548 -17.927  1.00  6.580          H  
ATOM   8062  N   GLU A 503     -16.751 -14.468 -16.644  1.00  5.200          N  
ATOM   8063  CA  GLU A 503     -16.949 -13.022 -16.784  1.00  5.780          C  
ATOM   8064  C   GLU A 503     -17.899 -12.479 -15.700  1.00  5.660          C  
ATOM   8065  O   GLU A 503     -17.667 -11.390 -15.143  1.00  5.950          O  
ATOM   8066  CB  GLU A 503     -17.520 -12.703 -18.166  1.00  7.860          C  
ATOM   8067  CG  GLU A 503     -16.548 -12.932 -19.314  1.00  7.860          C  
ATOM   8068  CD  GLU A 503     -17.168 -12.683 -20.660  1.00  7.860          C  
ATOM   8069  OE1 GLU A 503     -18.352 -12.444 -20.708  1.00  7.860          O  
ATOM   8070  OE2 GLU A 503     -16.463 -12.737 -21.640  1.00  7.860          O  
ATOM   8071  H   GLU A 503     -16.997 -15.087 -17.417  1.00  6.240          H  
ATOM   8072  HA  GLU A 503     -15.984 -12.526 -16.688  1.00  6.940          H  
ATOM   8073 1HB  GLU A 503     -18.406 -13.314 -18.342  1.00  9.430          H  
ATOM   8074 2HB  GLU A 503     -17.830 -11.657 -18.195  1.00  9.430          H  
ATOM   8075 1HG  GLU A 503     -15.696 -12.261 -19.186  1.00  9.430          H  
ATOM   8076 2HG  GLU A 503     -16.180 -13.956 -19.268  1.00  9.430          H  
ATOM   8077  N   GLU A 504     -18.900 -13.302 -15.310  1.00  5.550          N  
ATOM   8078  CA  GLU A 504     -19.885 -12.945 -14.278  1.00  5.880          C  
ATOM   8079  C   GLU A 504     -19.222 -12.671 -12.937  1.00  5.270          C  
ATOM   8080  O   GLU A 504     -19.857 -12.132 -12.032  1.00  5.380          O  
ATOM   8081  CB  GLU A 504     -20.956 -14.022 -14.092  1.00  8.100          C  
ATOM   8082  CG  GLU A 504     -21.956 -14.162 -15.242  1.00  8.100          C  
ATOM   8083  CD  GLU A 504     -22.873 -12.982 -15.378  1.00  8.100          C  
ATOM   8084  OE1 GLU A 504     -23.505 -12.637 -14.412  1.00  8.100          O  
ATOM   8085  OE2 GLU A 504     -22.927 -12.412 -16.442  1.00  8.100          O  
ATOM   8086  H   GLU A 504     -19.037 -14.191 -15.791  1.00  6.660          H  
ATOM   8087  HA  GLU A 504     -20.390 -12.035 -14.598  1.00  7.060          H  
ATOM   8088 1HB  GLU A 504     -20.475 -14.966 -13.957  1.00  9.720          H  
ATOM   8089 2HB  GLU A 504     -21.519 -13.817 -13.183  1.00  9.720          H  
ATOM   8090 1HG  GLU A 504     -21.409 -14.287 -16.174  1.00  9.720          H  
ATOM   8091 2HG  GLU A 504     -22.548 -15.058 -15.078  1.00  9.720          H  
ATOM   8092  N   ILE A 505     -18.000 -13.147 -12.747  1.00  4.970          N  
ATOM   8093  CA  ILE A 505     -17.299 -12.873 -11.523  1.00  4.740          C  
ATOM   8094  C   ILE A 505     -16.169 -11.903 -11.841  1.00  5.130          C  
ATOM   8095  O   ILE A 505     -16.074 -10.832 -11.239  1.00  5.250          O  
ATOM   8096  CB  ILE A 505     -16.745 -14.152 -10.887  1.00  6.730          C  
ATOM   8097  CG1 ILE A 505     -17.891 -15.149 -10.671  1.00  6.730          C  
ATOM   8098  CG2 ILE A 505     -16.020 -13.824  -9.568  1.00  6.730          C  
ATOM   8099  CD1 ILE A 505     -19.050 -14.728  -9.768  1.00  6.730          C  
ATOM   8100  H   ILE A 505     -17.505 -13.618 -13.503  1.00  5.960          H  
ATOM   8101  HA  ILE A 505     -17.963 -12.379 -10.821  1.00  5.690          H  
ATOM   8102  HB  ILE A 505     -16.038 -14.620 -11.579  1.00  8.070          H  
ATOM   8103 1HG1 ILE A 505     -18.297 -15.366 -11.653  1.00  8.070          H  
ATOM   8104 2HG1 ILE A 505     -17.478 -16.051 -10.262  1.00  8.070          H  
ATOM   8105 1HG2 ILE A 505     -15.623 -14.736  -9.134  1.00  8.070          H  
ATOM   8106 2HG2 ILE A 505     -15.195 -13.137  -9.762  1.00  8.070          H  
ATOM   8107 3HG2 ILE A 505     -16.706 -13.356  -8.865  1.00  8.070          H  
ATOM   8108 1HD1 ILE A 505     -19.779 -15.535  -9.728  1.00  8.070          H  
ATOM   8109 2HD1 ILE A 505     -18.693 -14.528  -8.763  1.00  8.070          H  
ATOM   8110 3HD1 ILE A 505     -19.539 -13.842 -10.156  1.00  8.070          H  
ATOM   8111  N   ASP A 506     -15.329 -12.249 -12.824  1.00  5.700          N  
ATOM   8112  CA  ASP A 506     -14.130 -11.478 -13.136  1.00  6.420          C  
ATOM   8113  C   ASP A 506     -14.366 -10.003 -13.409  1.00  6.590          C  
ATOM   8114  O   ASP A 506     -13.576  -9.172 -12.967  1.00  6.690          O  
ATOM   8115  CB  ASP A 506     -13.466 -12.022 -14.402  1.00  8.700          C  
ATOM   8116  CG  ASP A 506     -12.801 -13.372 -14.276  1.00  8.700          C  
ATOM   8117  OD1 ASP A 506     -12.580 -13.856 -13.192  1.00  8.700          O  
ATOM   8118  OD2 ASP A 506     -12.473 -13.922 -15.309  1.00  8.700          O  
ATOM   8119  H   ASP A 506     -15.489 -13.111 -13.339  1.00  6.840          H  
ATOM   8120  HA  ASP A 506     -13.443 -11.568 -12.294  1.00  7.700          H  
ATOM   8121 1HB  ASP A 506     -14.221 -12.093 -15.180  1.00 10.440          H  
ATOM   8122 2HB  ASP A 506     -12.729 -11.297 -14.750  1.00 10.440          H  
ATOM   8123  N   ASP A 507     -15.419  -9.659 -14.158  1.00  6.870          N  
ATOM   8124  CA  ASP A 507     -15.657  -8.253 -14.433  1.00  7.170          C  
ATOM   8125  C   ASP A 507     -16.791  -7.692 -13.586  1.00  6.910          C  
ATOM   8126  O   ASP A 507     -16.684  -6.604 -13.001  1.00  6.770          O  
ATOM   8127  CB  ASP A 507     -16.007  -8.063 -15.909  1.00  9.920          C  
ATOM   8128  CG  ASP A 507     -14.882  -8.452 -16.865  1.00  9.920          C  
ATOM   8129  OD1 ASP A 507     -13.792  -7.943 -16.744  1.00  9.920          O  
ATOM   8130  OD2 ASP A 507     -15.139  -9.263 -17.724  1.00  9.920          O  
ATOM   8131  H   ASP A 507     -16.052 -10.366 -14.538  1.00  8.240          H  
ATOM   8132  HA  ASP A 507     -14.750  -7.692 -14.209  1.00  8.600          H  
ATOM   8133 1HB  ASP A 507     -16.883  -8.674 -16.145  1.00 11.900          H  
ATOM   8134 2HB  ASP A 507     -16.281  -7.026 -16.088  1.00 11.900          H  
ATOM   8135  N   GLU A 508     -17.864  -8.469 -13.468  1.00  6.950          N  
ATOM   8136  CA  GLU A 508     -19.068  -8.007 -12.773  1.00  6.970          C  
ATOM   8137  C   GLU A 508     -18.864  -7.751 -11.278  1.00  6.710          C  
ATOM   8138  O   GLU A 508     -19.501  -6.867 -10.707  1.00  6.810          O  
ATOM   8139  CB  GLU A 508     -20.203  -8.996 -12.978  1.00  9.750          C  
ATOM   8140  CG  GLU A 508     -20.752  -9.087 -14.412  1.00  9.750          C  
ATOM   8141  CD  GLU A 508     -21.452  -7.858 -14.876  1.00  9.750          C  
ATOM   8142  OE1 GLU A 508     -22.371  -7.447 -14.213  1.00  9.750          O  
ATOM   8143  OE2 GLU A 508     -21.074  -7.325 -15.891  1.00  9.750          O  
ATOM   8144  H   GLU A 508     -17.865  -9.376 -13.945  1.00  8.340          H  
ATOM   8145  HA  GLU A 508     -19.371  -7.061 -13.227  1.00  8.360          H  
ATOM   8146 1HB  GLU A 508     -19.847  -9.942 -12.719  1.00 11.700          H  
ATOM   8147 2HB  GLU A 508     -21.026  -8.759 -12.306  1.00 11.700          H  
ATOM   8148 1HG  GLU A 508     -19.926  -9.308 -15.091  1.00 11.700          H  
ATOM   8149 2HG  GLU A 508     -21.452  -9.923 -14.457  1.00 11.700          H  
ATOM   8150  N   SER A 509     -17.976  -8.509 -10.618  1.00  6.540          N  
ATOM   8151  CA  SER A 509     -17.762  -8.331  -9.186  1.00  6.540          C  
ATOM   8152  C   SER A 509     -16.861  -7.136  -8.887  1.00  6.530          C  
ATOM   8153  O   SER A 509     -16.627  -6.821  -7.718  1.00  6.710          O  
ATOM   8154  CB  SER A 509     -17.149  -9.566  -8.544  1.00  9.160          C  
ATOM   8155  OG  SER A 509     -15.809  -9.728  -8.912  1.00  9.160          O  
ATOM   8156  H   SER A 509     -17.440  -9.242 -11.085  1.00  7.850          H  
ATOM   8157  HA  SER A 509     -18.730  -8.152  -8.719  1.00  7.850          H  
ATOM   8158 1HB  SER A 509     -17.220  -9.479  -7.462  1.00 10.990          H  
ATOM   8159 2HB  SER A 509     -17.714 -10.450  -8.841  1.00 10.990          H  
ATOM   8160  HG  SER A 509     -15.817 -10.097  -9.808  1.00 10.990          H  
ATOM   8161  N   LEU A 510     -16.266  -6.531  -9.923  1.00  6.510          N  
ATOM   8162  CA  LEU A 510     -15.356  -5.423  -9.709  1.00  6.650          C  
ATOM   8163  C   LEU A 510     -16.008  -4.099 -10.065  1.00  6.790          C  
ATOM   8164  O   LEU A 510     -15.908  -3.132  -9.306  1.00  6.410          O  
ATOM   8165  CB  LEU A 510     -14.104  -5.604 -10.571  1.00  9.250          C  
ATOM   8166  CG  LEU A 510     -13.263  -6.874 -10.315  1.00  9.250          C  
ATOM   8167  CD1 LEU A 510     -12.125  -6.897 -11.315  1.00  9.250          C  
ATOM   8168  CD2 LEU A 510     -12.740  -6.911  -8.875  1.00  9.250          C  
ATOM   8169  H   LEU A 510     -16.488  -6.808 -10.878  1.00  7.810          H  
ATOM   8170  HA  LEU A 510     -15.089  -5.379  -8.658  1.00  7.980          H  
ATOM   8171 1HB  LEU A 510     -14.418  -5.633 -11.616  1.00 11.100          H  
ATOM   8172 2HB  LEU A 510     -13.461  -4.737 -10.432  1.00 11.100          H  
ATOM   8173  HG  LEU A 510     -13.882  -7.762 -10.496  1.00 11.100          H  
ATOM   8174 1HD1 LEU A 510     -11.538  -7.803 -11.172  1.00 11.100          H  
ATOM   8175 2HD1 LEU A 510     -12.533  -6.890 -12.329  1.00 11.100          H  
ATOM   8176 3HD1 LEU A 510     -11.490  -6.026 -11.172  1.00 11.100          H  
ATOM   8177 1HD2 LEU A 510     -12.151  -7.816  -8.735  1.00 11.100          H  
ATOM   8178 2HD2 LEU A 510     -12.116  -6.038  -8.687  1.00 11.100          H  
ATOM   8179 3HD2 LEU A 510     -13.571  -6.922  -8.171  1.00 11.100          H  
ATOM   8180  N   ILE A 511     -16.666  -4.037 -11.227  1.00  7.470          N  
ATOM   8181  CA  ILE A 511     -17.297  -2.788 -11.635  1.00  7.850          C  
ATOM   8182  C   ILE A 511     -18.794  -2.946 -11.831  1.00  7.840          C  
ATOM   8183  O   ILE A 511     -19.247  -3.539 -12.809  1.00  8.400          O  
ATOM   8184  CB  ILE A 511     -16.662  -2.240 -12.932  1.00 10.840          C  
ATOM   8185  CG1 ILE A 511     -15.134  -2.008 -12.698  1.00 10.840          C  
ATOM   8186  CG2 ILE A 511     -17.380  -0.933 -13.356  1.00 10.840          C  
ATOM   8187  CD1 ILE A 511     -14.338  -1.671 -13.942  1.00 10.840          C  
ATOM   8188  H   ILE A 511     -16.726  -4.864 -11.829  1.00  8.960          H  
ATOM   8189  HA  ILE A 511     -17.145  -2.051 -10.849  1.00  9.420          H  
ATOM   8190  HB  ILE A 511     -16.764  -2.982 -13.724  1.00 13.010          H  
ATOM   8191 1HG1 ILE A 511     -15.011  -1.205 -11.973  1.00 13.010          H  
ATOM   8192 2HG1 ILE A 511     -14.705  -2.913 -12.284  1.00 13.010          H  
ATOM   8193 1HG2 ILE A 511     -16.949  -0.549 -14.272  1.00 13.010          H  
ATOM   8194 2HG2 ILE A 511     -18.438  -1.123 -13.530  1.00 13.010          H  
ATOM   8195 3HG2 ILE A 511     -17.273  -0.189 -12.567  1.00 13.010          H  
ATOM   8196 1HD1 ILE A 511     -13.290  -1.544 -13.671  1.00 13.010          H  
ATOM   8197 2HD1 ILE A 511     -14.430  -2.486 -14.662  1.00 13.010          H  
ATOM   8198 3HD1 ILE A 511     -14.698  -0.753 -14.390  1.00 13.010          H  
ATOM   8199  N   LYS A 512     -19.555  -2.369 -10.918  1.00  7.480          N  
ATOM   8200  CA  LYS A 512     -21.006  -2.454 -10.939  1.00  7.770          C  
ATOM   8201  C   LYS A 512     -21.550  -1.308 -10.113  1.00  8.100          C  
ATOM   8202  O   LYS A 512     -21.002  -1.013  -9.055  1.00  8.210          O  
ATOM   8203  CB  LYS A 512     -21.477  -3.801 -10.387  1.00 10.760          C  
ATOM   8204  CG  LYS A 512     -22.966  -4.074 -10.537  1.00 10.760          C  
ATOM   8205  CD  LYS A 512     -23.320  -5.468 -10.024  1.00 10.760          C  
ATOM   8206  CE  LYS A 512     -24.796  -5.768 -10.223  1.00 10.760          C  
ATOM   8207  NZ  LYS A 512     -25.187  -7.080  -9.647  1.00 10.760          N  
ATOM   8208  H   LYS A 512     -19.091  -1.860 -10.178  1.00  8.980          H  
ATOM   8209  HA  LYS A 512     -21.357  -2.341 -11.965  1.00  9.320          H  
ATOM   8210 1HB  LYS A 512     -20.938  -4.611 -10.888  1.00 12.910          H  
ATOM   8211 2HB  LYS A 512     -21.239  -3.859  -9.328  1.00 12.910          H  
ATOM   8212 1HG  LYS A 512     -23.534  -3.338  -9.969  1.00 12.910          H  
ATOM   8213 2HG  LYS A 512     -23.245  -3.999 -11.586  1.00 12.910          H  
ATOM   8214 1HD  LYS A 512     -22.721  -6.215 -10.557  1.00 12.910          H  
ATOM   8215 2HD  LYS A 512     -23.088  -5.531  -8.962  1.00 12.910          H  
ATOM   8216 1HE  LYS A 512     -25.376  -4.998  -9.755  1.00 12.910          H  
ATOM   8217 2HE  LYS A 512     -25.016  -5.775 -11.290  1.00 12.910          H  
ATOM   8218 1HZ  LYS A 512     -26.177  -7.229  -9.800  1.00 12.910          H  
ATOM   8219 2HZ  LYS A 512     -24.657  -7.818 -10.088  1.00 12.910          H  
ATOM   8220 3HZ  LYS A 512     -25.002  -7.071  -8.649  1.00 12.910          H  
ATOM   8221  N   VAL A 513     -22.616  -0.662 -10.564  1.00  8.440          N  
ATOM   8222  CA  VAL A 513     -23.160   0.415  -9.753  1.00  8.820          C  
ATOM   8223  C   VAL A 513     -24.437  -0.018  -9.062  1.00  9.210          C  
ATOM   8224  O   VAL A 513     -24.488  -0.020  -7.829  1.00  9.270          O  
ATOM   8225  CB  VAL A 513     -23.393   1.676 -10.599  1.00 12.200          C  
ATOM   8226  CG1 VAL A 513     -24.015   2.770  -9.738  1.00 12.200          C  
ATOM   8227  CG2 VAL A 513     -22.058   2.134 -11.175  1.00 12.200          C  
ATOM   8228  H   VAL A 513     -23.035  -0.929 -11.443  1.00 10.130          H  
ATOM   8229  HA  VAL A 513     -22.435   0.673  -8.983  1.00 10.580          H  
ATOM   8230  HB  VAL A 513     -24.083   1.455 -11.407  1.00 14.640          H  
ATOM   8231 1HG1 VAL A 513     -24.177   3.660 -10.343  1.00 14.640          H  
ATOM   8232 2HG1 VAL A 513     -24.959   2.438  -9.341  1.00 14.640          H  
ATOM   8233 3HG1 VAL A 513     -23.346   3.013  -8.910  1.00 14.640          H  
ATOM   8234 1HG2 VAL A 513     -22.207   3.028 -11.779  1.00 14.640          H  
ATOM   8235 2HG2 VAL A 513     -21.371   2.357 -10.358  1.00 14.640          H  
ATOM   8236 3HG2 VAL A 513     -21.634   1.348 -11.795  1.00 14.640          H  
ATOM   8237  N   GLU A 514     -25.473  -0.370  -9.840  1.00  9.660          N  
ATOM   8238  CA  GLU A 514     -26.703  -0.847  -9.224  1.00 10.280          C  
ATOM   8239  C   GLU A 514     -27.134   0.057  -8.082  1.00 10.520          C  
ATOM   8240  O   GLU A 514     -27.211  -0.391  -6.947  1.00 10.220          O  
ATOM   8241  CB  GLU A 514     -26.489  -2.271  -8.707  1.00 14.140          C  
ATOM   8242  CG  GLU A 514     -27.730  -3.133  -8.446  1.00 14.140          C  
ATOM   8243  CD  GLU A 514     -27.381  -4.485  -7.747  1.00 14.140          C  
ATOM   8244  OE1 GLU A 514     -26.225  -4.696  -7.396  1.00 14.140          O  
ATOM   8245  OE2 GLU A 514     -28.267  -5.295  -7.587  1.00 14.140          O  
ATOM   8246  H   GLU A 514     -25.393  -0.329 -10.843  1.00 11.590          H  
ATOM   8247  HA  GLU A 514     -27.492  -0.850  -9.976  1.00 12.340          H  
ATOM   8248 1HB  GLU A 514     -25.874  -2.798  -9.418  1.00 16.970          H  
ATOM   8249 2HB  GLU A 514     -25.956  -2.223  -7.834  1.00 16.970          H  
ATOM   8250 1HG  GLU A 514     -28.423  -2.579  -7.813  1.00 16.970          H  
ATOM   8251 2HG  GLU A 514     -28.225  -3.333  -9.394  1.00 16.970          H  
ATOM   8252  N   ASN A 515     -27.366   1.335  -8.335  1.00 11.150          N  
ATOM   8253  CA  ASN A 515     -27.749   2.155  -7.200  1.00 11.410          C  
ATOM   8254  C   ASN A 515     -29.022   1.637  -6.575  1.00 11.660          C  
ATOM   8255  O   ASN A 515     -30.024   1.394  -7.277  1.00 12.340          O  
ATOM   8256  CB  ASN A 515     -27.864   3.614  -7.571  1.00 15.870          C  
ATOM   8257  CG  ASN A 515     -26.530   4.227  -7.750  1.00 15.870          C  
ATOM   8258  OD1 ASN A 515     -25.604   3.920  -6.990  1.00 15.870          O  
ATOM   8259  ND2 ASN A 515     -26.396   5.078  -8.726  1.00 15.870          N  
ATOM   8260  H   ASN A 515     -27.294   1.702  -9.271  1.00 13.380          H  
ATOM   8261  HA  ASN A 515     -26.978   2.065  -6.435  1.00 13.690          H  
ATOM   8262 1HB  ASN A 515     -28.444   3.724  -8.486  1.00 19.040          H  
ATOM   8263 2HB  ASN A 515     -28.387   4.147  -6.778  1.00 19.040          H  
ATOM   8264 1HD2 ASN A 515     -25.514   5.521  -8.887  1.00 19.040          H  
ATOM   8265 2HD2 ASN A 515     -27.177   5.298  -9.313  1.00 19.040          H  
ATOM   8266  N   VAL A 516     -28.959   1.500  -5.250  1.00 11.140          N  
ATOM   8267  CA  VAL A 516     -30.054   1.024  -4.419  1.00 11.320          C  
ATOM   8268  C   VAL A 516     -30.385   1.933  -3.264  1.00 11.370          C  
ATOM   8269  O   VAL A 516     -29.581   2.740  -2.786  1.00 11.090          O  
ATOM   8270  CB  VAL A 516     -29.771  -0.394  -3.818  1.00 15.780          C  
ATOM   8271  CG1 VAL A 516     -29.656  -1.449  -4.900  1.00 15.780          C  
ATOM   8272  CG2 VAL A 516     -28.434  -0.350  -2.998  1.00 15.780          C  
ATOM   8273  H   VAL A 516     -28.067   1.754  -4.804  1.00 13.370          H  
ATOM   8274  HA  VAL A 516     -30.944   0.950  -5.043  1.00 13.580          H  
ATOM   8275  HB  VAL A 516     -30.600  -0.674  -3.164  1.00 18.930          H  
ATOM   8276 1HG1 VAL A 516     -29.468  -2.413  -4.455  1.00 18.930          H  
ATOM   8277 2HG1 VAL A 516     -30.570  -1.493  -5.464  1.00 18.930          H  
ATOM   8278 3HG1 VAL A 516     -28.854  -1.206  -5.550  1.00 18.930          H  
ATOM   8279 1HG2 VAL A 516     -28.230  -1.314  -2.563  1.00 18.930          H  
ATOM   8280 2HG2 VAL A 516     -27.608  -0.075  -3.663  1.00 18.930          H  
ATOM   8281 3HG2 VAL A 516     -28.507   0.391  -2.201  1.00 18.930          H  
ATOM   8282  N   VAL A 517     -31.575   1.722  -2.775  1.00 11.760          N  
ATOM   8283  CA  VAL A 517     -32.101   2.395  -1.639  1.00 11.820          C  
ATOM   8284  C   VAL A 517     -32.139   1.387  -0.508  1.00 11.270          C  
ATOM   8285  O   VAL A 517     -32.645   0.271  -0.665  1.00 11.380          O  
ATOM   8286  CB  VAL A 517     -33.509   2.906  -1.973  1.00 16.520          C  
ATOM   8287  CG1 VAL A 517     -34.086   3.609  -0.815  1.00 16.520          C  
ATOM   8288  CG2 VAL A 517     -33.439   3.793  -3.203  1.00 16.520          C  
ATOM   8289  H   VAL A 517     -32.167   1.044  -3.244  1.00 14.110          H  
ATOM   8290  HA  VAL A 517     -31.452   3.227  -1.366  1.00 14.180          H  
ATOM   8291  HB  VAL A 517     -34.153   2.059  -2.186  1.00 19.830          H  
ATOM   8292 1HG1 VAL A 517     -35.078   3.936  -1.081  1.00 19.830          H  
ATOM   8293 2HG1 VAL A 517     -34.144   2.948   0.044  1.00 19.830          H  
ATOM   8294 3HG1 VAL A 517     -33.458   4.468  -0.576  1.00 19.830          H  
ATOM   8295 1HG2 VAL A 517     -34.410   4.145  -3.456  1.00 19.830          H  
ATOM   8296 2HG2 VAL A 517     -32.797   4.635  -3.014  1.00 19.830          H  
ATOM   8297 3HG2 VAL A 517     -33.042   3.212  -4.026  1.00 19.830          H  
ATOM   8298  N   ILE A 518     -31.529   1.741   0.605  1.00 10.770          N  
ATOM   8299  CA  ILE A 518     -31.489   0.846   1.745  1.00 10.320          C  
ATOM   8300  C   ILE A 518     -32.237   1.408   2.898  1.00 10.760          C  
ATOM   8301  O   ILE A 518     -32.036   2.558   3.299  1.00 10.880          O  
ATOM   8302  CB  ILE A 518     -30.059   0.460   2.148  1.00 14.630          C  
ATOM   8303  CG1 ILE A 518     -29.496  -0.251   0.968  1.00 14.630          C  
ATOM   8304  CG2 ILE A 518     -30.040  -0.410   3.451  1.00 14.630          C  
ATOM   8305  CD1 ILE A 518     -28.123  -0.664   1.045  1.00 14.630          C  
ATOM   8306  H   ILE A 518     -31.115   2.674   0.648  1.00 12.920          H  
ATOM   8307  HA  ILE A 518     -31.993  -0.080   1.471  1.00 12.380          H  
ATOM   8308  HB  ILE A 518     -29.469   1.366   2.303  1.00 17.550          H  
ATOM   8309 1HG1 ILE A 518     -30.122  -1.082   0.804  1.00 17.550          H  
ATOM   8310 2HG1 ILE A 518     -29.565   0.412   0.111  1.00 17.550          H  
ATOM   8311 1HG2 ILE A 518     -29.025  -0.680   3.716  1.00 17.550          H  
ATOM   8312 2HG2 ILE A 518     -30.469   0.151   4.282  1.00 17.550          H  
ATOM   8313 3HG2 ILE A 518     -30.627  -1.321   3.288  1.00 17.550          H  
ATOM   8314 1HD1 ILE A 518     -27.850  -1.151   0.120  1.00 17.550          H  
ATOM   8315 2HD1 ILE A 518     -27.496   0.197   1.208  1.00 17.550          H  
ATOM   8316 3HD1 ILE A 518     -28.016  -1.354   1.850  1.00 17.550          H  
ATOM   8317  N   THR A 519     -33.157   0.607   3.403  1.00 11.090          N  
ATOM   8318  CA  THR A 519     -33.955   1.078   4.504  1.00 11.580          C  
ATOM   8319  C   THR A 519     -33.992   0.124   5.668  1.00 11.260          C  
ATOM   8320  O   THR A 519     -33.772  -1.091   5.535  1.00 11.150          O  
ATOM   8321  CB  THR A 519     -35.413   1.324   4.070  1.00 16.020          C  
ATOM   8322  OG1 THR A 519     -36.013   0.080   3.674  1.00 16.020          O  
ATOM   8323  CG2 THR A 519     -35.466   2.286   2.913  1.00 16.020          C  
ATOM   8324  H   THR A 519     -33.284  -0.331   3.002  1.00 13.310          H  
ATOM   8325  HA  THR A 519     -33.530   2.009   4.861  1.00 13.900          H  
ATOM   8326  HB  THR A 519     -35.960   1.738   4.898  1.00 19.220          H  
ATOM   8327  HG1 THR A 519     -36.104  -0.491   4.448  1.00 19.220          H  
ATOM   8328 1HG2 THR A 519     -36.502   2.455   2.629  1.00 19.220          H  
ATOM   8329 2HG2 THR A 519     -35.015   3.218   3.218  1.00 19.220          H  
ATOM   8330 3HG2 THR A 519     -34.925   1.880   2.067  1.00 19.220          H  
ATOM   8331  N   MET A 520     -34.329   0.695   6.821  1.00 11.200          N  
ATOM   8332  CA  MET A 520     -34.574  -0.078   8.025  1.00 11.050          C  
ATOM   8333  C   MET A 520     -35.897   0.304   8.642  1.00 11.740          C  
ATOM   8334  O   MET A 520     -36.194   1.498   8.812  1.00 11.960          O  
ATOM   8335  CB  MET A 520     -33.487   0.088   9.081  1.00 15.530          C  
ATOM   8336  CG  MET A 520     -32.144  -0.420   8.680  1.00 15.530          C  
ATOM   8337  SD  MET A 520     -30.926  -0.415  10.029  1.00 15.530          S  
ATOM   8338  CE  MET A 520     -30.678   1.319  10.267  1.00 15.530          C  
ATOM   8339  H   MET A 520     -34.427   1.715   6.825  1.00 13.440          H  
ATOM   8340  HA  MET A 520     -34.620  -1.117   7.750  1.00 13.260          H  
ATOM   8341 1HB  MET A 520     -33.411   1.139   9.332  1.00 18.640          H  
ATOM   8342 2HB  MET A 520     -33.790  -0.444   9.987  1.00 18.640          H  
ATOM   8343 1HG  MET A 520     -32.284  -1.440   8.342  1.00 18.640          H  
ATOM   8344 2HG  MET A 520     -31.755   0.169   7.849  1.00 18.640          H  
ATOM   8345 1HE  MET A 520     -29.920   1.485  11.034  1.00 18.640          H  
ATOM   8346 2HE  MET A 520     -30.370   1.753   9.335  1.00 18.640          H  
ATOM   8347 3HE  MET A 520     -31.604   1.793  10.579  1.00 18.640          H  
ATOM   8348  N   SER A 521     -36.658  -0.718   9.027  1.00 12.150          N  
ATOM   8349  CA  SER A 521     -37.945  -0.505   9.677  1.00 12.890          C  
ATOM   8350  C   SER A 521     -37.845  -0.363  11.186  1.00 12.710          C  
ATOM   8351  O   SER A 521     -36.865  -0.760  11.832  1.00 12.130          O  
ATOM   8352  CB  SER A 521     -38.928  -1.625   9.397  1.00 17.750          C  
ATOM   8353  OG  SER A 521     -38.626  -2.787  10.123  1.00 17.750          O  
ATOM   8354  H   SER A 521     -36.327  -1.670   8.826  1.00 14.580          H  
ATOM   8355  HA  SER A 521     -38.370   0.408   9.294  1.00 15.470          H  
ATOM   8356 1HB  SER A 521     -39.938  -1.292   9.642  1.00 21.300          H  
ATOM   8357 2HB  SER A 521     -38.915  -1.852   8.333  1.00 21.300          H  
ATOM   8358  HG  SER A 521     -39.310  -3.421   9.852  1.00 21.300          H  
ATOM   8359  N   THR A 522     -38.959   0.053  11.766  1.00 13.290          N  
ATOM   8360  CA  THR A 522     -39.127   0.192  13.205  1.00 13.240          C  
ATOM   8361  C   THR A 522     -39.172  -1.163  13.929  1.00 13.370          C  
ATOM   8362  O   THR A 522     -39.135  -1.213  15.158  1.00 13.190          O  
ATOM   8363  CB  THR A 522     -40.396   1.019  13.516  1.00 18.560          C  
ATOM   8364  OG1 THR A 522     -41.555   0.376  12.931  1.00 18.560          O  
ATOM   8365  CG2 THR A 522     -40.242   2.439  12.951  1.00 18.560          C  
ATOM   8366  H   THR A 522     -39.718   0.371  11.157  1.00 15.950          H  
ATOM   8367  HA  THR A 522     -38.269   0.744  13.589  1.00 15.890          H  
ATOM   8368  HB  THR A 522     -40.538   1.079  14.593  1.00 22.270          H  
ATOM   8369  HG1 THR A 522     -41.770  -0.411  13.454  1.00 22.270          H  
ATOM   8370 1HG2 THR A 522     -41.137   3.018  13.173  1.00 22.270          H  
ATOM   8371 2HG2 THR A 522     -39.383   2.914  13.411  1.00 22.270          H  
ATOM   8372 3HG2 THR A 522     -40.096   2.412  11.886  1.00 22.270          H  
ATOM   8373  N   ASN A 523     -39.274  -2.261  13.165  1.00 13.730          N  
ATOM   8374  CA  ASN A 523     -39.247  -3.614  13.707  1.00 13.980          C  
ATOM   8375  C   ASN A 523     -37.903  -4.280  13.423  1.00 13.410          C  
ATOM   8376  O   ASN A 523     -37.748  -5.491  13.594  1.00 13.710          O  
ATOM   8377  CB  ASN A 523     -40.401  -4.461  13.212  1.00 19.470          C  
ATOM   8378  CG  ASN A 523     -41.708  -4.109  13.846  1.00 19.470          C  
ATOM   8379  OD1 ASN A 523     -41.778  -3.959  15.074  1.00 19.470          O  
ATOM   8380  ND2 ASN A 523     -42.752  -3.996  13.074  1.00 19.470          N  
ATOM   8381  H   ASN A 523     -39.289  -2.157  12.154  1.00 16.480          H  
ATOM   8382  HA  ASN A 523     -39.337  -3.549  14.792  1.00 16.780          H  
ATOM   8383 1HB  ASN A 523     -40.502  -4.333  12.136  1.00 23.370          H  
ATOM   8384 2HB  ASN A 523     -40.192  -5.511  13.403  1.00 23.370          H  
ATOM   8385 1HD2 ASN A 523     -43.645  -3.791  13.478  1.00 23.370          H  
ATOM   8386 2HD2 ASN A 523     -42.696  -4.106  12.061  1.00 23.370          H  
ATOM   8387  N   GLY A 524     -36.925  -3.483  12.990  1.00 12.650          N  
ATOM   8388  CA  GLY A 524     -35.588  -3.969  12.729  1.00 12.070          C  
ATOM   8389  C   GLY A 524     -35.371  -4.687  11.404  1.00 12.160          C  
ATOM   8390  O   GLY A 524     -34.388  -5.411  11.286  1.00 11.860          O  
ATOM   8391  H   GLY A 524     -37.093  -2.489  12.836  1.00 15.180          H  
ATOM   8392 1HA  GLY A 524     -34.910  -3.117  12.773  1.00 14.480          H  
ATOM   8393 2HA  GLY A 524     -35.296  -4.630  13.543  1.00 14.480          H  
ATOM   8394  N   TYR A 525     -36.242  -4.520  10.409  1.00 12.630          N  
ATOM   8395  CA  TYR A 525     -36.038  -5.229   9.148  1.00 12.730          C  
ATOM   8396  C   TYR A 525     -35.151  -4.457   8.210  1.00 12.030          C  
ATOM   8397  O   TYR A 525     -35.334  -3.254   8.013  1.00 11.850          O  
ATOM   8398  CB  TYR A 525     -37.359  -5.497   8.459  1.00 17.780          C  
ATOM   8399  CG  TYR A 525     -38.210  -6.553   9.082  1.00 17.780          C  
ATOM   8400  CD1 TYR A 525     -39.003  -6.276  10.173  1.00 17.780          C  
ATOM   8401  CD2 TYR A 525     -38.235  -7.793   8.514  1.00 17.780          C  
ATOM   8402  CE1 TYR A 525     -39.808  -7.257  10.698  1.00 17.780          C  
ATOM   8403  CE2 TYR A 525     -39.042  -8.772   9.021  1.00 17.780          C  
ATOM   8404  CZ  TYR A 525     -39.826  -8.511  10.114  1.00 17.780          C  
ATOM   8405  OH  TYR A 525     -40.640  -9.488  10.632  1.00 17.780          O  
ATOM   8406  H   TYR A 525     -37.043  -3.898  10.493  1.00 15.160          H  
ATOM   8407  HA  TYR A 525     -35.548  -6.173   9.337  1.00 15.280          H  
ATOM   8408 1HB  TYR A 525     -37.935  -4.583   8.394  1.00 21.340          H  
ATOM   8409 2HB  TYR A 525     -37.139  -5.806   7.447  1.00 21.340          H  
ATOM   8410  HD1 TYR A 525     -38.991  -5.294  10.620  1.00 21.340          H  
ATOM   8411  HD2 TYR A 525     -37.620  -7.992   7.653  1.00 21.340          H  
ATOM   8412  HE1 TYR A 525     -40.432  -7.046  11.562  1.00 21.340          H  
ATOM   8413  HE2 TYR A 525     -39.059  -9.756   8.552  1.00 21.340          H  
ATOM   8414  HH  TYR A 525     -40.559 -10.290  10.106  1.00 21.340          H  
ATOM   8415  N   LEU A 526     -34.172  -5.144   7.624  1.00 11.700          N  
ATOM   8416  CA  LEU A 526     -33.239  -4.519   6.693  1.00 11.070          C  
ATOM   8417  C   LEU A 526     -33.439  -5.038   5.254  1.00 11.470          C  
ATOM   8418  O   LEU A 526     -33.540  -6.256   5.021  1.00 11.890          O  
ATOM   8419  CB  LEU A 526     -31.804  -4.780   7.222  1.00 15.750          C  
ATOM   8420  CG  LEU A 526     -30.569  -4.258   6.411  1.00 15.750          C  
ATOM   8421  CD1 LEU A 526     -30.523  -2.723   6.393  1.00 15.750          C  
ATOM   8422  CD2 LEU A 526     -29.284  -4.826   7.057  1.00 15.750          C  
ATOM   8423  H   LEU A 526     -34.058  -6.140   7.842  1.00 14.040          H  
ATOM   8424  HA  LEU A 526     -33.423  -3.445   6.694  1.00 13.280          H  
ATOM   8425 1HB  LEU A 526     -31.739  -4.342   8.217  1.00 18.900          H  
ATOM   8426 2HB  LEU A 526     -31.691  -5.859   7.332  1.00 18.900          H  
ATOM   8427  HG  LEU A 526     -30.648  -4.587   5.408  1.00 18.900          H  
ATOM   8428 1HD1 LEU A 526     -29.664  -2.385   5.825  1.00 18.900          H  
ATOM   8429 2HD1 LEU A 526     -31.427  -2.323   5.937  1.00 18.900          H  
ATOM   8430 3HD1 LEU A 526     -30.437  -2.364   7.403  1.00 18.900          H  
ATOM   8431 1HD2 LEU A 526     -28.417  -4.498   6.505  1.00 18.900          H  
ATOM   8432 2HD2 LEU A 526     -29.207  -4.482   8.089  1.00 18.900          H  
ATOM   8433 3HD2 LEU A 526     -29.317  -5.898   7.043  1.00 18.900          H  
ATOM   8434  N   LYS A 527     -33.540  -4.106   4.287  1.00 11.420          N  
ATOM   8435  CA  LYS A 527     -33.707  -4.511   2.873  1.00 11.840          C  
ATOM   8436  C   LYS A 527     -33.263  -3.505   1.800  1.00 11.450          C  
ATOM   8437  O   LYS A 527     -33.251  -2.283   2.009  1.00 11.280          O  
ATOM   8438  CB  LYS A 527     -35.171  -4.879   2.569  1.00 16.410          C  
ATOM   8439  CG  LYS A 527     -36.201  -3.739   2.755  1.00 16.410          C  
ATOM   8440  CD  LYS A 527     -37.656  -4.174   2.386  1.00 16.410          C  
ATOM   8441  CE  LYS A 527     -38.638  -3.001   2.588  1.00 16.410          C  
ATOM   8442  NZ  LYS A 527     -40.057  -3.295   2.120  1.00 16.410          N  
ATOM   8443  H   LYS A 527     -33.510  -3.116   4.567  1.00 13.700          H  
ATOM   8444  HA  LYS A 527     -33.110  -5.412   2.722  1.00 14.210          H  
ATOM   8445 1HB  LYS A 527     -35.245  -5.231   1.536  1.00 19.690          H  
ATOM   8446 2HB  LYS A 527     -35.456  -5.683   3.194  1.00 19.690          H  
ATOM   8447 1HG  LYS A 527     -36.184  -3.421   3.800  1.00 19.690          H  
ATOM   8448 2HG  LYS A 527     -35.919  -2.885   2.135  1.00 19.690          H  
ATOM   8449 1HD  LYS A 527     -37.689  -4.498   1.345  1.00 19.690          H  
ATOM   8450 2HD  LYS A 527     -37.964  -5.004   3.016  1.00 19.690          H  
ATOM   8451 1HE  LYS A 527     -38.666  -2.751   3.648  1.00 19.690          H  
ATOM   8452 2HE  LYS A 527     -38.260  -2.142   2.037  1.00 19.690          H  
ATOM   8453 1HZ  LYS A 527     -40.620  -2.476   2.277  1.00 19.690          H  
ATOM   8454 2HZ  LYS A 527     -40.048  -3.506   1.135  1.00 19.690          H  
ATOM   8455 3HZ  LYS A 527     -40.526  -4.093   2.607  1.00 19.690          H  
ATOM   8456  N   ARG A 528     -32.952  -4.054   0.602  1.00 11.420          N  
ATOM   8457  CA  ARG A 528     -32.640  -3.239  -0.593  1.00 11.220          C  
ATOM   8458  C   ARG A 528     -33.772  -3.147  -1.633  1.00 12.100          C  
ATOM   8459  O   ARG A 528     -34.464  -4.126  -1.950  1.00 12.600          O  
ATOM   8460  CB  ARG A 528     -31.411  -3.764  -1.351  1.00 15.790          C  
ATOM   8461  CG  ARG A 528     -30.118  -3.598  -0.684  1.00 15.790          C  
ATOM   8462  CD  ARG A 528     -28.937  -4.065  -1.458  1.00 15.790          C  
ATOM   8463  NE  ARG A 528     -28.933  -5.500  -1.700  1.00 15.790          N  
ATOM   8464  CZ  ARG A 528     -29.055  -6.133  -2.893  1.00 15.790          C  
ATOM   8465  NH1 ARG A 528     -29.131  -5.487  -4.052  1.00 15.790          N  
ATOM   8466  NH2 ARG A 528     -29.083  -7.442  -2.854  1.00 15.790          N  
ATOM   8467  H   ARG A 528     -32.933  -5.082   0.544  1.00 13.700          H  
ATOM   8468  HA  ARG A 528     -32.416  -2.226  -0.256  1.00 13.460          H  
ATOM   8469 1HB  ARG A 528     -31.525  -4.823  -1.496  1.00 18.950          H  
ATOM   8470 2HB  ARG A 528     -31.352  -3.290  -2.331  1.00 18.950          H  
ATOM   8471 1HG  ARG A 528     -29.965  -2.568  -0.607  1.00 18.950          H  
ATOM   8472 2HG  ARG A 528     -30.129  -4.053   0.295  1.00 18.950          H  
ATOM   8473 1HD  ARG A 528     -28.911  -3.558  -2.403  1.00 18.950          H  
ATOM   8474 2HD  ARG A 528     -28.056  -3.805  -0.902  1.00 18.950          H  
ATOM   8475  HE  ARG A 528     -28.891  -6.123  -0.878  1.00 18.950          H  
ATOM   8476 1HH1 ARG A 528     -29.094  -4.484  -4.082  1.00 18.950          H  
ATOM   8477 2HH1 ARG A 528     -29.208  -6.004  -4.925  1.00 18.950          H  
ATOM   8478 1HH2 ARG A 528     -29.044  -7.883  -1.919  1.00 18.950          H  
ATOM   8479 2HH2 ARG A 528     -29.162  -7.987  -3.701  1.00 18.950          H  
ATOM   8480  N   ILE A 529     -33.907  -1.948  -2.206  1.00 12.380          N  
ATOM   8481  CA  ILE A 529     -34.822  -1.636  -3.313  1.00 13.280          C  
ATOM   8482  C   ILE A 529     -34.036  -0.912  -4.422  1.00 13.150          C  
ATOM   8483  O   ILE A 529     -33.274  -0.005  -4.118  1.00 12.770          O  
ATOM   8484  CB  ILE A 529     -35.982  -0.716  -2.820  1.00 18.230          C  
ATOM   8485  CG1 ILE A 529     -36.777  -1.403  -1.670  1.00 18.230          C  
ATOM   8486  CG2 ILE A 529     -36.931  -0.355  -3.995  1.00 18.230          C  
ATOM   8487  CD1 ILE A 529     -37.770  -0.479  -0.962  1.00 18.230          C  
ATOM   8488  H   ILE A 529     -33.346  -1.186  -1.807  1.00 14.860          H  
ATOM   8489  HA  ILE A 529     -35.230  -2.563  -3.717  1.00 15.940          H  
ATOM   8490  HB  ILE A 529     -35.559   0.198  -2.417  1.00 21.880          H  
ATOM   8491 1HG1 ILE A 529     -37.313  -2.260  -2.073  1.00 21.880          H  
ATOM   8492 2HG1 ILE A 529     -36.079  -1.756  -0.917  1.00 21.880          H  
ATOM   8493 1HG2 ILE A 529     -37.724   0.304  -3.666  1.00 21.880          H  
ATOM   8494 2HG2 ILE A 529     -36.381   0.145  -4.758  1.00 21.880          H  
ATOM   8495 3HG2 ILE A 529     -37.372  -1.262  -4.404  1.00 21.880          H  
ATOM   8496 1HD1 ILE A 529     -38.266  -1.031  -0.172  1.00 21.880          H  
ATOM   8497 2HD1 ILE A 529     -37.232   0.368  -0.529  1.00 21.880          H  
ATOM   8498 3HD1 ILE A 529     -38.523  -0.111  -1.653  1.00 21.880          H  
ATOM   8499  N   GLY A 530     -34.141  -1.294  -5.692  1.00 13.510          N  
ATOM   8500  CA  GLY A 530     -33.382  -0.542  -6.696  1.00 13.470          C  
ATOM   8501  C   GLY A 530     -33.910   0.886  -6.745  1.00 14.100          C  
ATOM   8502  O   GLY A 530     -35.104   1.102  -6.525  1.00 14.830          O  
ATOM   8503  H   GLY A 530     -34.739  -2.065  -5.981  1.00 16.210          H  
ATOM   8504 1HA  GLY A 530     -32.323  -0.539  -6.452  1.00 16.160          H  
ATOM   8505 2HA  GLY A 530     -33.491  -1.019  -7.670  1.00 16.160          H  
ATOM   8506  N   VAL A 531     -33.074   1.857  -7.119  1.00 13.960          N  
ATOM   8507  CA  VAL A 531     -33.566   3.236  -7.167  1.00 14.650          C  
ATOM   8508  C   VAL A 531     -34.746   3.427  -8.110  1.00 15.710          C  
ATOM   8509  O   VAL A 531     -35.681   4.150  -7.761  1.00 16.370          O  
ATOM   8510  CB  VAL A 531     -32.438   4.227  -7.528  1.00 20.230          C  
ATOM   8511  CG1 VAL A 531     -33.014   5.615  -7.816  1.00 20.230          C  
ATOM   8512  CG2 VAL A 531     -31.472   4.359  -6.346  1.00 20.230          C  
ATOM   8513  H   VAL A 531     -32.087   1.639  -7.311  1.00 16.750          H  
ATOM   8514  HA  VAL A 531     -33.907   3.496  -6.168  1.00 17.580          H  
ATOM   8515  HB  VAL A 531     -31.908   3.868  -8.409  1.00 24.280          H  
ATOM   8516 1HG1 VAL A 531     -32.195   6.279  -8.052  1.00 24.280          H  
ATOM   8517 2HG1 VAL A 531     -33.699   5.592  -8.662  1.00 24.280          H  
ATOM   8518 3HG1 VAL A 531     -33.542   5.988  -6.936  1.00 24.280          H  
ATOM   8519 1HG2 VAL A 531     -30.674   5.060  -6.604  1.00 24.280          H  
ATOM   8520 2HG2 VAL A 531     -32.006   4.737  -5.487  1.00 24.280          H  
ATOM   8521 3HG2 VAL A 531     -31.055   3.408  -6.109  1.00 24.280          H  
ATOM   8522  N   ASP A 532     -34.713   2.834  -9.307  1.00 15.920          N  
ATOM   8523  CA  ASP A 532     -35.845   3.026 -10.209  1.00 16.970          C  
ATOM   8524  C   ASP A 532     -37.126   2.489  -9.583  1.00 17.400          C  
ATOM   8525  O   ASP A 532     -38.172   3.141  -9.641  1.00 18.240          O  
ATOM   8526  CB  ASP A 532     -35.621   2.290 -11.531  1.00 23.340          C  
ATOM   8527  CG  ASP A 532     -34.564   2.908 -12.438  1.00 23.340          C  
ATOM   8528  OD1 ASP A 532     -34.208   4.047 -12.260  1.00 23.340          O  
ATOM   8529  OD2 ASP A 532     -34.110   2.208 -13.303  1.00 23.340          O  
ATOM   8530  H   ASP A 532     -33.918   2.271  -9.571  1.00 19.100          H  
ATOM   8531  HA  ASP A 532     -35.966   4.092 -10.400  1.00 20.360          H  
ATOM   8532 1HB  ASP A 532     -35.334   1.260 -11.325  1.00 28.010          H  
ATOM   8533 2HB  ASP A 532     -36.563   2.254 -12.081  1.00 28.010          H  
ATOM   8534  N   ALA A 533     -37.039   1.308  -8.956  1.00 16.860          N  
ATOM   8535  CA  ALA A 533     -38.202   0.703  -8.324  1.00 17.310          C  
ATOM   8536  C   ALA A 533     -38.727   1.587  -7.216  1.00 17.470          C  
ATOM   8537  O   ALA A 533     -39.936   1.791  -7.108  1.00 18.290          O  
ATOM   8538  CB  ALA A 533     -37.847  -0.659  -7.759  1.00 24.050          C  
ATOM   8539  H   ALA A 533     -36.153   0.822  -8.955  1.00 20.230          H  
ATOM   8540  HA  ALA A 533     -38.983   0.596  -9.075  1.00 20.770          H  
ATOM   8541 1HB  ALA A 533     -38.728  -1.105  -7.299  1.00 28.860          H  
ATOM   8542 2HB  ALA A 533     -37.488  -1.301  -8.559  1.00 28.860          H  
ATOM   8543 3HB  ALA A 533     -37.068  -0.545  -7.012  1.00 28.860          H  
ATOM   8544  N   TYR A 534     -37.816   2.151  -6.427  1.00 16.710          N  
ATOM   8545  CA  TYR A 534     -38.175   3.037  -5.339  1.00 16.780          C  
ATOM   8546  C   TYR A 534     -38.947   4.233  -5.852  1.00 17.710          C  
ATOM   8547  O   TYR A 534     -40.010   4.560  -5.316  1.00 18.310          O  
ATOM   8548  CB  TYR A 534     -36.926   3.479  -4.581  1.00 23.460          C  
ATOM   8549  CG  TYR A 534     -37.160   4.550  -3.546  1.00 23.460          C  
ATOM   8550  CD1 TYR A 534     -37.706   4.254  -2.304  1.00 23.460          C  
ATOM   8551  CD2 TYR A 534     -36.803   5.853  -3.854  1.00 23.460          C  
ATOM   8552  CE1 TYR A 534     -37.898   5.282  -1.380  1.00 23.460          C  
ATOM   8553  CE2 TYR A 534     -36.992   6.855  -2.948  1.00 23.460          C  
ATOM   8554  CZ  TYR A 534     -37.536   6.589  -1.720  1.00 23.460          C  
ATOM   8555  OH  TYR A 534     -37.710   7.639  -0.838  1.00 23.460          O  
ATOM   8556  H   TYR A 534     -36.829   1.915  -6.564  1.00 20.050          H  
ATOM   8557  HA  TYR A 534     -38.823   2.490  -4.653  1.00 20.140          H  
ATOM   8558 1HB  TYR A 534     -36.476   2.618  -4.086  1.00 28.160          H  
ATOM   8559 2HB  TYR A 534     -36.196   3.852  -5.287  1.00 28.160          H  
ATOM   8560  HD1 TYR A 534     -37.983   3.229  -2.055  1.00 28.160          H  
ATOM   8561  HD2 TYR A 534     -36.371   6.081  -4.829  1.00 28.160          H  
ATOM   8562  HE1 TYR A 534     -38.328   5.072  -0.398  1.00 28.160          H  
ATOM   8563  HE2 TYR A 534     -36.711   7.876  -3.203  1.00 28.160          H  
ATOM   8564  HH  TYR A 534     -38.155   7.345  -0.007  1.00 28.160          H  
ATOM   8565  N   ASN A 535     -38.401   4.897  -6.880  1.00 17.870          N  
ATOM   8566  CA  ASN A 535     -39.022   6.086  -7.436  1.00 18.790          C  
ATOM   8567  C   ASN A 535     -40.407   5.792  -8.010  1.00 19.760          C  
ATOM   8568  O   ASN A 535     -41.295   6.646  -7.957  1.00 20.500          O  
ATOM   8569  CB  ASN A 535     -38.127   6.706  -8.496  1.00 25.940          C  
ATOM   8570  CG  ASN A 535     -36.908   7.429  -7.930  1.00 25.940          C  
ATOM   8571  OD1 ASN A 535     -36.852   7.822  -6.758  1.00 25.940          O  
ATOM   8572  ND2 ASN A 535     -35.925   7.620  -8.768  1.00 25.940          N  
ATOM   8573  H   ASN A 535     -37.507   4.569  -7.264  1.00 21.440          H  
ATOM   8574  HA  ASN A 535     -39.153   6.807  -6.629  1.00 22.550          H  
ATOM   8575 1HB  ASN A 535     -37.777   5.912  -9.164  1.00 31.130          H  
ATOM   8576 2HB  ASN A 535     -38.707   7.405  -9.096  1.00 31.130          H  
ATOM   8577 1HD2 ASN A 535     -35.099   8.095  -8.466  1.00 31.130          H  
ATOM   8578 2HD2 ASN A 535     -35.994   7.291  -9.712  1.00 31.130          H  
ATOM   8579  N   LEU A 536     -40.597   4.594  -8.569  1.00 19.780          N  
ATOM   8580  CA  LEU A 536     -41.900   4.228  -9.104  1.00 20.740          C  
ATOM   8581  C   LEU A 536     -42.892   3.918  -7.982  1.00 20.930          C  
ATOM   8582  O   LEU A 536     -44.037   4.375  -8.018  1.00 21.820          O  
ATOM   8583  CB  LEU A 536     -41.759   3.013 -10.025  1.00 28.650          C  
ATOM   8584  CG  LEU A 536     -40.988   3.238 -11.353  1.00 28.650          C  
ATOM   8585  CD1 LEU A 536     -40.731   1.890 -11.999  1.00 28.650          C  
ATOM   8586  CD2 LEU A 536     -41.801   4.132 -12.302  1.00 28.650          C  
ATOM   8587  H   LEU A 536     -39.801   3.952  -8.657  1.00 23.740          H  
ATOM   8588  HA  LEU A 536     -42.286   5.072  -9.663  1.00 24.890          H  
ATOM   8589 1HB  LEU A 536     -41.231   2.234  -9.471  1.00 34.380          H  
ATOM   8590 2HB  LEU A 536     -42.751   2.645 -10.269  1.00 34.380          H  
ATOM   8591  HG  LEU A 536     -40.034   3.713 -11.146  1.00 34.380          H  
ATOM   8592 1HD1 LEU A 536     -40.177   2.031 -12.926  1.00 34.380          H  
ATOM   8593 2HD1 LEU A 536     -40.142   1.273 -11.319  1.00 34.380          H  
ATOM   8594 3HD1 LEU A 536     -41.676   1.396 -12.212  1.00 34.380          H  
ATOM   8595 1HD2 LEU A 536     -41.242   4.268 -13.227  1.00 34.380          H  
ATOM   8596 2HD2 LEU A 536     -42.751   3.656 -12.523  1.00 34.380          H  
ATOM   8597 3HD2 LEU A 536     -41.980   5.103 -11.856  1.00 34.380          H  
ATOM   8598  N   GLN A 537     -42.440   3.198  -6.946  1.00 20.120          N  
ATOM   8599  CA  GLN A 537     -43.280   2.830  -5.803  1.00 20.230          C  
ATOM   8600  C   GLN A 537     -43.759   4.073  -5.066  1.00 20.550          C  
ATOM   8601  O   GLN A 537     -44.887   4.129  -4.580  1.00 21.090          O  
ATOM   8602  CB  GLN A 537     -42.493   1.947  -4.830  1.00 28.280          C  
ATOM   8603  CG  GLN A 537     -42.186   0.533  -5.321  1.00 28.280          C  
ATOM   8604  CD  GLN A 537     -41.216  -0.172  -4.387  1.00 28.280          C  
ATOM   8605  OE1 GLN A 537     -40.676   0.468  -3.477  1.00 28.280          O  
ATOM   8606  NE2 GLN A 537     -40.995  -1.464  -4.604  1.00 28.280          N  
ATOM   8607  H   GLN A 537     -41.480   2.842  -6.972  1.00 24.140          H  
ATOM   8608  HA  GLN A 537     -44.149   2.286  -6.166  1.00 24.280          H  
ATOM   8609 1HB  GLN A 537     -41.539   2.431  -4.615  1.00 33.930          H  
ATOM   8610 2HB  GLN A 537     -43.036   1.869  -3.891  1.00 33.930          H  
ATOM   8611 1HG  GLN A 537     -43.117  -0.031  -5.316  1.00 33.930          H  
ATOM   8612 2HG  GLN A 537     -41.785   0.550  -6.319  1.00 33.930          H  
ATOM   8613 1HE2 GLN A 537     -40.366  -1.972  -4.016  1.00 33.930          H  
ATOM   8614 2HE2 GLN A 537     -41.461  -1.936  -5.355  1.00 33.930          H  
ATOM   8615  N   HIS A 538     -42.884   5.071  -5.010  1.00 20.260          N  
ATOM   8616  CA  HIS A 538     -43.103   6.358  -4.375  1.00 20.530          C  
ATOM   8617  C   HIS A 538     -44.262   7.167  -4.982  1.00 21.720          C  
ATOM   8618  O   HIS A 538     -44.756   8.099  -4.350  1.00 22.110          O  
ATOM   8619  CB  HIS A 538     -41.808   7.178  -4.442  1.00 28.630          C  
ATOM   8620  CG  HIS A 538     -41.808   8.430  -3.637  1.00 28.630          C  
ATOM   8621  ND1 HIS A 538     -41.772   8.433  -2.254  1.00 28.630          N  
ATOM   8622  CD2 HIS A 538     -41.839   9.726  -4.017  1.00 28.630          C  
ATOM   8623  CE1 HIS A 538     -41.780   9.683  -1.823  1.00 28.630          C  
ATOM   8624  NE2 HIS A 538     -41.818  10.485  -2.874  1.00 28.630          N  
ATOM   8625  H   HIS A 538     -41.951   4.906  -5.401  1.00 24.310          H  
ATOM   8626  HA  HIS A 538     -43.338   6.195  -3.326  1.00 24.640          H  
ATOM   8627 1HB  HIS A 538     -40.974   6.564  -4.105  1.00 34.360          H  
ATOM   8628 2HB  HIS A 538     -41.611   7.443  -5.479  1.00 34.360          H  
ATOM   8629  HD1 HIS A 538     -41.511   7.657  -1.676  1.00 34.360          H  
ATOM   8630  HD2 HIS A 538     -41.873  10.206  -4.995  1.00 34.360          H  
ATOM   8631  HE1 HIS A 538     -41.753   9.902  -0.754  1.00 34.360          H  
ATOM   8632  N   ARG A 539     -44.640   6.889  -6.234  1.00 22.310          N  
ATOM   8633  CA  ARG A 539     -45.682   7.661  -6.905  1.00 23.450          C  
ATOM   8634  C   ARG A 539     -47.036   7.575  -6.203  1.00 24.100          C  
ATOM   8635  O   ARG A 539     -47.501   6.492  -5.849  1.00 24.220          O  
ATOM   8636  CB  ARG A 539     -45.876   7.174  -8.331  1.00 32.370          C  
ATOM   8637  CG  ARG A 539     -44.717   7.439  -9.279  1.00 32.370          C  
ATOM   8638  CD  ARG A 539     -44.980   6.886 -10.639  1.00 32.370          C  
ATOM   8639  NE  ARG A 539     -45.117   5.421 -10.622  1.00 32.370          N  
ATOM   8640  CZ  ARG A 539     -45.453   4.659 -11.690  1.00 32.370          C  
ATOM   8641  NH1 ARG A 539     -45.673   5.219 -12.867  1.00 32.370          N  
ATOM   8642  NH2 ARG A 539     -45.562   3.342 -11.561  1.00 32.370          N  
ATOM   8643  H   ARG A 539     -44.238   6.082  -6.719  1.00 26.770          H  
ATOM   8644  HA  ARG A 539     -45.367   8.703  -6.927  1.00 28.140          H  
ATOM   8645 1HB  ARG A 539     -46.048   6.101  -8.310  1.00 38.850          H  
ATOM   8646 2HB  ARG A 539     -46.765   7.637  -8.755  1.00 38.850          H  
ATOM   8647 1HG  ARG A 539     -44.558   8.512  -9.366  1.00 38.850          H  
ATOM   8648 2HG  ARG A 539     -43.815   6.971  -8.885  1.00 38.850          H  
ATOM   8649 1HD  ARG A 539     -45.901   7.315 -11.030  1.00 38.850          H  
ATOM   8650 2HD  ARG A 539     -44.146   7.143 -11.291  1.00 38.850          H  
ATOM   8651  HE  ARG A 539     -44.952   4.941  -9.721  1.00 38.850          H  
ATOM   8652 1HH1 ARG A 539     -45.595   6.219 -12.979  1.00 38.850          H  
ATOM   8653 2HH1 ARG A 539     -45.925   4.648 -13.662  1.00 38.850          H  
ATOM   8654 1HH2 ARG A 539     -45.407   2.893 -10.666  1.00 38.850          H  
ATOM   8655 2HH2 ARG A 539     -45.811   2.777 -12.358  1.00 38.850          H  
ATOM   8656  N   GLY A 540     -47.722   8.711  -6.091  1.00 24.630          N  
ATOM   8657  CA  GLY A 540     -49.049   8.734  -5.479  1.00 25.300          C  
ATOM   8658  C   GLY A 540     -49.014   9.224  -4.035  1.00 24.920          C  
ATOM   8659  O   GLY A 540     -48.048   9.852  -3.603  1.00 24.210          O  
ATOM   8660  H   GLY A 540     -47.300   9.574  -6.398  1.00 29.560          H  
ATOM   8661 1HA  GLY A 540     -49.704   9.378  -6.065  1.00 30.360          H  
ATOM   8662 2HA  GLY A 540     -49.478   7.734  -5.510  1.00 30.360          H  
ATOM   8663  N   GLY A 541     -50.128   9.038  -3.328  1.00 25.450          N  
ATOM   8664  CA  GLY A 541     -50.274   9.539  -1.966  1.00 25.190          C  
ATOM   8665  C   GLY A 541     -50.065   8.451  -0.919  1.00 24.610          C  
ATOM   8666  O   GLY A 541     -49.417   7.432  -1.159  1.00 24.230          O  
ATOM   8667  H   GLY A 541     -50.887   8.517  -3.743  1.00 30.540          H  
ATOM   8668 1HA  GLY A 541     -49.559  10.345  -1.798  1.00 30.230          H  
ATOM   8669 2HA  GLY A 541     -51.267   9.970  -1.845  1.00 30.230          H  
ATOM   8670  N   VAL A 542     -50.633   8.673   0.257  1.00 24.600          N  
ATOM   8671  CA  VAL A 542     -50.483   7.752   1.369  1.00 24.120          C  
ATOM   8672  C   VAL A 542     -51.846   7.242   1.808  1.00 24.980          C  
ATOM   8673  O   VAL A 542     -52.752   8.034   2.064  1.00 25.530          O  
ATOM   8674  CB  VAL A 542     -49.760   8.472   2.534  1.00 33.960          C  
ATOM   8675  CG1 VAL A 542     -49.617   7.562   3.740  1.00 33.960          C  
ATOM   8676  CG2 VAL A 542     -48.376   8.932   2.060  1.00 33.960          C  
ATOM   8677  H   VAL A 542     -51.179   9.515   0.386  1.00 29.520          H  
ATOM   8678  HA  VAL A 542     -49.878   6.903   1.050  1.00 28.940          H  
ATOM   8679  HB  VAL A 542     -50.348   9.335   2.843  1.00 40.750          H  
ATOM   8680 1HG1 VAL A 542     -49.104   8.104   4.541  1.00 40.750          H  
ATOM   8681 2HG1 VAL A 542     -50.594   7.253   4.095  1.00 40.750          H  
ATOM   8682 3HG1 VAL A 542     -49.034   6.683   3.472  1.00 40.750          H  
ATOM   8683 1HG2 VAL A 542     -47.866   9.451   2.878  1.00 40.750          H  
ATOM   8684 2HG2 VAL A 542     -47.790   8.065   1.761  1.00 40.750          H  
ATOM   8685 3HG2 VAL A 542     -48.474   9.608   1.215  1.00 40.750          H  
ATOM   8686  N   GLY A 543     -52.000   5.922   1.861  1.00 25.160          N  
ATOM   8687  CA  GLY A 543     -53.255   5.349   2.317  1.00 26.030          C  
ATOM   8688  C   GLY A 543     -53.302   5.493   3.827  1.00 25.850          C  
ATOM   8689  O   GLY A 543     -52.259   5.472   4.477  1.00 25.000          O  
ATOM   8690  H   GLY A 543     -51.221   5.331   1.602  1.00 30.190          H  
ATOM   8691 1HA  GLY A 543     -54.095   5.873   1.860  1.00 31.240          H  
ATOM   8692 2HA  GLY A 543     -53.314   4.299   2.031  1.00 31.240          H  
ATOM   8693  N   VAL A 544     -54.498   5.578   4.398  1.00 26.710          N  
ATOM   8694  CA  VAL A 544     -54.593   5.717   5.846  1.00 26.640          C  
ATOM   8695  C   VAL A 544     -55.380   4.620   6.543  1.00 26.570          C  
ATOM   8696  O   VAL A 544     -55.462   4.598   7.761  1.00 26.120          O  
ATOM   8697  CB  VAL A 544     -55.188   7.091   6.213  1.00 37.320          C  
ATOM   8698  CG1 VAL A 544     -54.254   8.202   5.702  1.00 37.320          C  
ATOM   8699  CG2 VAL A 544     -56.588   7.241   5.621  1.00 37.320          C  
ATOM   8700  H   VAL A 544     -55.323   5.585   3.816  1.00 32.050          H  
ATOM   8701  HA  VAL A 544     -53.581   5.695   6.247  1.00 31.970          H  
ATOM   8702  HB  VAL A 544     -55.245   7.173   7.296  1.00 44.790          H  
ATOM   8703 1HG1 VAL A 544     -54.656   9.173   5.981  1.00 44.790          H  
ATOM   8704 2HG1 VAL A 544     -53.266   8.078   6.141  1.00 44.790          H  
ATOM   8705 3HG1 VAL A 544     -54.168   8.149   4.617  1.00 44.790          H  
ATOM   8706 1HG2 VAL A 544     -56.992   8.213   5.901  1.00 44.790          H  
ATOM   8707 2HG2 VAL A 544     -56.540   7.173   4.538  1.00 44.790          H  
ATOM   8708 3HG2 VAL A 544     -57.242   6.459   6.006  1.00 44.790          H  
ATOM   8709  N   LYS A 545     -55.963   3.679   5.809  1.00 27.020          N  
ATOM   8710  CA  LYS A 545     -56.763   2.650   6.476  1.00 27.040          C  
ATOM   8711  C   LYS A 545     -55.940   1.851   7.490  1.00 25.950          C  
ATOM   8712  O   LYS A 545     -56.424   1.524   8.580  1.00 25.720          O  
ATOM   8713  CB  LYS A 545     -57.392   1.709   5.449  1.00 37.850          C  
ATOM   8714  CG  LYS A 545     -58.513   2.341   4.623  1.00 37.850          C  
ATOM   8715  CD  LYS A 545     -59.082   1.353   3.604  1.00 37.850          C  
ATOM   8716  CE  LYS A 545     -60.203   1.983   2.777  1.00 37.850          C  
ATOM   8717  NZ  LYS A 545     -60.740   1.040   1.753  1.00 37.850          N  
ATOM   8718  H   LYS A 545     -55.883   3.680   4.806  1.00 32.420          H  
ATOM   8719  HA  LYS A 545     -57.567   3.146   7.022  1.00 32.450          H  
ATOM   8720 1HB  LYS A 545     -56.624   1.353   4.763  1.00 45.420          H  
ATOM   8721 2HB  LYS A 545     -57.801   0.838   5.963  1.00 45.420          H  
ATOM   8722 1HG  LYS A 545     -59.313   2.660   5.293  1.00 45.420          H  
ATOM   8723 2HG  LYS A 545     -58.132   3.217   4.102  1.00 45.420          H  
ATOM   8724 1HD  LYS A 545     -58.288   1.025   2.931  1.00 45.420          H  
ATOM   8725 2HD  LYS A 545     -59.477   0.480   4.124  1.00 45.420          H  
ATOM   8726 1HE  LYS A 545     -61.012   2.280   3.442  1.00 45.420          H  
ATOM   8727 2HE  LYS A 545     -59.818   2.869   2.271  1.00 45.420          H  
ATOM   8728 1HZ  LYS A 545     -61.476   1.494   1.230  1.00 45.420          H  
ATOM   8729 2HZ  LYS A 545     -60.000   0.766   1.121  1.00 45.420          H  
ATOM   8730 3HZ  LYS A 545     -61.112   0.219   2.210  1.00 45.420          H  
ATOM   8731  N   GLY A 546     -54.674   1.591   7.160  1.00 25.260          N  
ATOM   8732  CA  GLY A 546     -53.780   0.808   8.008  1.00 24.200          C  
ATOM   8733  C   GLY A 546     -53.417   1.523   9.303  1.00 23.640          C  
ATOM   8734  O   GLY A 546     -53.009   0.882  10.276  1.00 23.060          O  
ATOM   8735  H   GLY A 546     -54.334   1.914   6.265  1.00 30.310          H  
ATOM   8736 1HA  GLY A 546     -54.250  -0.147   8.239  1.00 29.040          H  
ATOM   8737 2HA  GLY A 546     -52.866   0.582   7.457  1.00 29.040          H  
ATOM   8738  N   LEU A 547     -53.687   2.834   9.380  1.00 23.940          N  
ATOM   8739  CA  LEU A 547     -53.324   3.616  10.549  1.00 23.510          C  
ATOM   8740  C   LEU A 547     -54.343   3.422  11.653  1.00 23.860          C  
ATOM   8741  O   LEU A 547     -54.218   3.998  12.735  1.00 23.500          O  
ATOM   8742  CB  LEU A 547     -53.196   5.101  10.190  1.00 33.090          C  
ATOM   8743  CG  LEU A 547     -52.080   5.471   9.157  1.00 33.090          C  
ATOM   8744  CD1 LEU A 547     -52.188   6.956   8.841  1.00 33.090          C  
ATOM   8745  CD2 LEU A 547     -50.684   5.128   9.698  1.00 33.090          C  
ATOM   8746  H   LEU A 547     -54.143   3.319   8.606  1.00 28.730          H  
ATOM   8747  HA  LEU A 547     -52.373   3.252  10.927  1.00 28.210          H  
ATOM   8748 1HB  LEU A 547     -54.150   5.434   9.780  1.00 39.700          H  
ATOM   8749 2HB  LEU A 547     -53.005   5.661  11.104  1.00 39.700          H  
ATOM   8750  HG  LEU A 547     -52.249   4.918   8.234  1.00 39.700          H  
ATOM   8751 1HD1 LEU A 547     -51.438   7.227   8.098  1.00 39.700          H  
ATOM   8752 2HD1 LEU A 547     -53.174   7.166   8.452  1.00 39.700          H  
ATOM   8753 3HD1 LEU A 547     -52.029   7.534   9.749  1.00 39.700          H  
ATOM   8754 1HD2 LEU A 547     -49.936   5.403   8.953  1.00 39.700          H  
ATOM   8755 2HD2 LEU A 547     -50.500   5.682  10.617  1.00 39.700          H  
ATOM   8756 3HD2 LEU A 547     -50.599   4.058   9.897  1.00 39.700          H  
ATOM   8757  N   THR A 548     -55.335   2.568  11.383  1.00 24.590          N  
ATOM   8758  CA  THR A 548     -56.326   2.166  12.354  1.00 24.990          C  
ATOM   8759  C   THR A 548     -55.612   1.505  13.526  1.00 24.460          C  
ATOM   8760  O   THR A 548     -56.040   1.639  14.675  1.00 24.640          O  
ATOM   8761  CB  THR A 548     -57.366   1.180  11.764  1.00 34.830          C  
ATOM   8762  OG1 THR A 548     -58.090   1.813  10.702  1.00 34.830          O  
ATOM   8763  CG2 THR A 548     -58.359   0.733  12.845  1.00 34.830          C  
ATOM   8764  H   THR A 548     -55.409   2.169  10.445  1.00 29.510          H  
ATOM   8765  HA  THR A 548     -56.846   3.052  12.718  1.00 29.990          H  
ATOM   8766  HB  THR A 548     -56.849   0.307  11.362  1.00 41.790          H  
ATOM   8767  HG1 THR A 548     -57.502   1.918   9.926  1.00 41.790          H  
ATOM   8768 1HG2 THR A 548     -59.079   0.047  12.405  1.00 41.790          H  
ATOM   8769 2HG2 THR A 548     -57.841   0.227  13.656  1.00 41.790          H  
ATOM   8770 3HG2 THR A 548     -58.880   1.604  13.238  1.00 41.790          H  
ATOM   8771  N   THR A 549     -54.567   0.710  13.241  1.00 23.860          N  
ATOM   8772  CA  THR A 549     -53.892   0.005  14.319  1.00 23.430          C  
ATOM   8773  C   THR A 549     -52.486   0.510  14.612  1.00 22.360          C  
ATOM   8774  O   THR A 549     -51.671   0.777  13.725  1.00 21.900          O  
ATOM   8775  CB  THR A 549     -53.839  -1.504  14.087  1.00 32.970          C  
ATOM   8776  OG1 THR A 549     -53.178  -2.092  15.216  1.00 32.970          O  
ATOM   8777  CG2 THR A 549     -53.073  -1.855  12.797  1.00 32.970          C  
ATOM   8778  H   THR A 549     -54.218   0.632  12.280  1.00 28.630          H  
ATOM   8779  HA  THR A 549     -54.473   0.154  15.228  1.00 28.120          H  
ATOM   8780  HB  THR A 549     -54.856  -1.888  14.023  1.00 39.570          H  
ATOM   8781  HG1 THR A 549     -53.373  -3.042  15.235  1.00 39.570          H  
ATOM   8782 1HG2 THR A 549     -53.055  -2.935  12.674  1.00 39.570          H  
ATOM   8783 2HG2 THR A 549     -53.568  -1.402  11.939  1.00 39.570          H  
ATOM   8784 3HG2 THR A 549     -52.057  -1.494  12.850  1.00 39.570          H  
ATOM   8785  N   TYR A 550     -52.188   0.576  15.901  1.00 21.980          N  
ATOM   8786  CA  TYR A 550     -50.898   1.001  16.439  1.00 20.950          C  
ATOM   8787  C   TYR A 550     -49.750   0.063  16.070  1.00 20.360          C  
ATOM   8788  O   TYR A 550     -48.584   0.419  16.219  1.00 19.550          O  
ATOM   8789  CB  TYR A 550     -50.988   1.186  17.955  1.00 29.740          C  
ATOM   8790  CG  TYR A 550     -51.070  -0.083  18.757  1.00 29.740          C  
ATOM   8791  CD1 TYR A 550     -49.909  -0.681  19.215  1.00 29.740          C  
ATOM   8792  CD2 TYR A 550     -52.296  -0.653  19.035  1.00 29.740          C  
ATOM   8793  CE1 TYR A 550     -49.970  -1.835  19.956  1.00 29.740          C  
ATOM   8794  CE2 TYR A 550     -52.359  -1.813  19.774  1.00 29.740          C  
ATOM   8795  CZ  TYR A 550     -51.201  -2.403  20.236  1.00 29.740          C  
ATOM   8796  OH  TYR A 550     -51.268  -3.557  20.983  1.00 29.740          O  
ATOM   8797  H   TYR A 550     -52.928   0.331  16.544  1.00 26.380          H  
ATOM   8798  HA  TYR A 550     -50.662   1.974  16.005  1.00 25.140          H  
ATOM   8799 1HB  TYR A 550     -50.114   1.740  18.294  1.00 35.690          H  
ATOM   8800 2HB  TYR A 550     -51.860   1.791  18.192  1.00 35.690          H  
ATOM   8801  HD1 TYR A 550     -48.938  -0.228  18.992  1.00 35.690          H  
ATOM   8802  HD2 TYR A 550     -53.212  -0.188  18.678  1.00 35.690          H  
ATOM   8803  HE1 TYR A 550     -49.055  -2.298  20.319  1.00 35.690          H  
ATOM   8804  HE2 TYR A 550     -53.326  -2.263  19.998  1.00 35.690          H  
ATOM   8805  HH  TYR A 550     -52.186  -3.824  21.080  1.00 35.690          H  
ATOM   8806  N   VAL A 551     -50.064  -1.149  15.612  1.00 20.830          N  
ATOM   8807  CA  VAL A 551     -48.988  -2.074  15.281  1.00 20.430          C  
ATOM   8808  C   VAL A 551     -48.514  -1.905  13.836  1.00 19.990          C  
ATOM   8809  O   VAL A 551     -47.597  -2.604  13.404  1.00 19.410          O  
ATOM   8810  CB  VAL A 551     -49.395  -3.545  15.506  1.00 28.760          C  
ATOM   8811  CG1 VAL A 551     -49.842  -3.719  16.947  1.00 28.760          C  
ATOM   8812  CG2 VAL A 551     -50.455  -3.979  14.513  1.00 28.760          C  
ATOM   8813  H   VAL A 551     -51.046  -1.399  15.497  1.00 25.000          H  
ATOM   8814  HA  VAL A 551     -48.145  -1.861  15.939  1.00 24.520          H  
ATOM   8815  HB  VAL A 551     -48.516  -4.173  15.371  1.00 34.510          H  
ATOM   8816 1HG1 VAL A 551     -50.093  -4.762  17.133  1.00 34.510          H  
ATOM   8817 2HG1 VAL A 551     -49.035  -3.417  17.610  1.00 34.510          H  
ATOM   8818 3HG1 VAL A 551     -50.717  -3.099  17.137  1.00 34.510          H  
ATOM   8819 1HG2 VAL A 551     -50.707  -5.022  14.690  1.00 34.510          H  
ATOM   8820 2HG2 VAL A 551     -51.313  -3.387  14.634  1.00 34.510          H  
ATOM   8821 3HG2 VAL A 551     -50.087  -3.872  13.493  1.00 34.510          H  
ATOM   8822  N   ASP A 552     -49.164  -1.032  13.059  1.00 20.340          N  
ATOM   8823  CA  ASP A 552     -48.743  -0.802  11.681  1.00 19.990          C  
ATOM   8824  C   ASP A 552     -47.335  -0.189  11.764  1.00 18.960          C  
ATOM   8825  O   ASP A 552     -47.129   0.803  12.469  1.00 18.720          O  
ATOM   8826  CB  ASP A 552     -49.753   0.126  10.976  1.00 28.130          C  
ATOM   8827  CG  ASP A 552     -49.565   0.282   9.453  1.00 28.130          C  
ATOM   8828  OD1 ASP A 552     -50.009  -0.590   8.724  1.00 28.130          O  
ATOM   8829  OD2 ASP A 552     -48.985   1.252   9.034  1.00 28.130          O  
ATOM   8830  H   ASP A 552     -49.920  -0.455  13.444  1.00 24.410          H  
ATOM   8831  HA  ASP A 552     -48.690  -1.751  11.149  1.00 23.990          H  
ATOM   8832 1HB  ASP A 552     -50.765  -0.243  11.157  1.00 33.750          H  
ATOM   8833 2HB  ASP A 552     -49.703   1.115  11.431  1.00 33.750          H  
ATOM   8834  N   ASP A 553     -46.350  -0.785  11.099  1.00 18.380          N  
ATOM   8835  CA  ASP A 553     -44.989  -0.277  11.216  1.00 17.400          C  
ATOM   8836  C   ASP A 553     -44.582   0.767  10.172  1.00 17.220          C  
ATOM   8837  O   ASP A 553     -45.367   1.154   9.307  1.00 17.900          O  
ATOM   8838  CB  ASP A 553     -44.028  -1.466  11.292  1.00 24.750          C  
ATOM   8839  CG  ASP A 553     -43.975  -2.389  10.058  1.00 24.750          C  
ATOM   8840  OD1 ASP A 553     -44.495  -2.051   9.032  1.00 24.750          O  
ATOM   8841  OD2 ASP A 553     -43.391  -3.483  10.182  1.00 24.750          O  
ATOM   8842  H   ASP A 553     -46.539  -1.584  10.506  1.00 22.060          H  
ATOM   8843  HA  ASP A 553     -44.913   0.217  12.184  1.00 20.880          H  
ATOM   8844 1HB  ASP A 553     -43.024  -1.113  11.492  1.00 29.700          H  
ATOM   8845 2HB  ASP A 553     -44.332  -2.063  12.143  1.00 29.700          H  
ATOM   8846  N   SER A 554     -43.336   1.223  10.253  1.00 16.340          N  
ATOM   8847  CA  SER A 554     -42.844   2.252   9.344  1.00 16.200          C  
ATOM   8848  C   SER A 554     -41.333   2.197   9.189  1.00 15.220          C  
ATOM   8849  O   SER A 554     -40.672   1.342   9.789  1.00 14.650          O  
ATOM   8850  CB  SER A 554     -43.275   3.625   9.833  1.00 22.740          C  
ATOM   8851  OG  SER A 554     -42.642   3.959  11.033  1.00 22.740          O  
ATOM   8852  H   SER A 554     -42.732   0.895  11.002  1.00 19.610          H  
ATOM   8853  HA  SER A 554     -43.289   2.081   8.363  1.00 19.440          H  
ATOM   8854 1HB  SER A 554     -43.042   4.373   9.078  1.00 27.280          H  
ATOM   8855 2HB  SER A 554     -44.356   3.635   9.975  1.00 27.280          H  
ATOM   8856  HG  SER A 554     -42.923   4.851  11.243  1.00 27.280          H  
ATOM   8857  N   ILE A 555     -40.798   3.062   8.324  1.00 15.110          N  
ATOM   8858  CA  ILE A 555     -39.357   3.166   8.107  1.00 14.230          C  
ATOM   8859  C   ILE A 555     -38.713   4.147   9.070  1.00 13.690          C  
ATOM   8860  O   ILE A 555     -39.174   5.277   9.243  1.00 14.070          O  
ATOM   8861  CB  ILE A 555     -39.038   3.490   6.628  1.00 20.270          C  
ATOM   8862  CG1 ILE A 555     -39.592   2.346   5.698  1.00 20.270          C  
ATOM   8863  CG2 ILE A 555     -37.543   3.746   6.393  1.00 20.270          C  
ATOM   8864  CD1 ILE A 555     -39.026   0.913   5.967  1.00 20.270          C  
ATOM   8865  H   ILE A 555     -41.414   3.706   7.847  1.00 18.130          H  
ATOM   8866  HA  ILE A 555     -38.905   2.218   8.324  1.00 17.080          H  
ATOM   8867  HB  ILE A 555     -39.573   4.397   6.348  1.00 24.330          H  
ATOM   8868 1HG1 ILE A 555     -40.674   2.309   5.795  1.00 24.330          H  
ATOM   8869 2HG1 ILE A 555     -39.346   2.610   4.666  1.00 24.330          H  
ATOM   8870 1HG2 ILE A 555     -37.376   3.994   5.341  1.00 24.330          H  
ATOM   8871 2HG2 ILE A 555     -37.213   4.582   7.002  1.00 24.330          H  
ATOM   8872 3HG2 ILE A 555     -36.964   2.868   6.655  1.00 24.330          H  
ATOM   8873 1HD1 ILE A 555     -39.468   0.222   5.253  1.00 24.330          H  
ATOM   8874 2HD1 ILE A 555     -37.950   0.899   5.850  1.00 24.330          H  
ATOM   8875 3HD1 ILE A 555     -39.279   0.580   6.963  1.00 24.330          H  
ATOM   8876  N   SER A 556     -37.663   3.675   9.750  1.00 12.870          N  
ATOM   8877  CA  SER A 556     -36.936   4.479  10.715  1.00 12.330          C  
ATOM   8878  C   SER A 556     -35.741   5.174  10.072  1.00 11.980          C  
ATOM   8879  O   SER A 556     -35.298   6.226  10.552  1.00 12.020          O  
ATOM   8880  CB  SER A 556     -36.444   3.604  11.847  1.00 17.480          C  
ATOM   8881  OG  SER A 556     -35.500   2.686  11.382  1.00 17.480          O  
ATOM   8882  H   SER A 556     -37.324   2.732   9.561  1.00 15.440          H  
ATOM   8883  HA  SER A 556     -37.611   5.236  11.112  1.00 14.800          H  
ATOM   8884 1HB  SER A 556     -36.004   4.222  12.625  1.00 20.970          H  
ATOM   8885 2HB  SER A 556     -37.280   3.070  12.281  1.00 20.970          H  
ATOM   8886  HG  SER A 556     -35.229   2.170  12.148  1.00 20.970          H  
ATOM   8887  N   GLN A 557     -35.234   4.595   8.974  1.00 11.700          N  
ATOM   8888  CA  GLN A 557     -34.075   5.148   8.276  1.00 11.400          C  
ATOM   8889  C   GLN A 557     -33.984   4.782   6.783  1.00 11.540          C  
ATOM   8890  O   GLN A 557     -34.289   3.655   6.391  1.00 11.490          O  
ATOM   8891  CB  GLN A 557     -32.794   4.736   8.998  1.00 16.080          C  
ATOM   8892  CG  GLN A 557     -31.597   5.366   8.416  1.00 16.080          C  
ATOM   8893  CD  GLN A 557     -30.360   5.140   9.155  1.00 16.080          C  
ATOM   8894  OE1 GLN A 557     -30.224   4.383  10.138  1.00 16.080          O  
ATOM   8895  NE2 GLN A 557     -29.377   5.815   8.663  1.00 16.080          N  
ATOM   8896  H   GLN A 557     -35.630   3.698   8.693  1.00 14.040          H  
ATOM   8897  HA  GLN A 557     -34.135   6.224   8.327  1.00 13.680          H  
ATOM   8898 1HB  GLN A 557     -32.858   5.013  10.051  1.00 19.300          H  
ATOM   8899 2HB  GLN A 557     -32.676   3.655   8.945  1.00 19.300          H  
ATOM   8900 1HG  GLN A 557     -31.430   4.953   7.428  1.00 19.300          H  
ATOM   8901 2HG  GLN A 557     -31.755   6.441   8.349  1.00 19.300          H  
ATOM   8902 1HE2 GLN A 557     -28.450   5.708   9.028  1.00 19.300          H  
ATOM   8903 2HE2 GLN A 557     -29.510   6.412   7.877  1.00 19.300          H  
ATOM   8904  N   LEU A 558     -33.526   5.746   5.952  1.00 11.810          N  
ATOM   8905  CA  LEU A 558     -33.261   5.519   4.515  1.00 11.930          C  
ATOM   8906  C   LEU A 558     -31.925   6.111   4.047  1.00 11.600          C  
ATOM   8907  O   LEU A 558     -31.613   7.280   4.317  1.00 11.840          O  
ATOM   8908  CB  LEU A 558     -34.385   6.105   3.631  1.00 16.650          C  
ATOM   8909  CG  LEU A 558     -34.225   5.905   2.035  1.00 16.650          C  
ATOM   8910  CD1 LEU A 558     -35.574   5.743   1.374  1.00 16.650          C  
ATOM   8911  CD2 LEU A 558     -33.584   7.154   1.389  1.00 16.650          C  
ATOM   8912  H   LEU A 558     -33.316   6.656   6.333  1.00 14.170          H  
ATOM   8913  HA  LEU A 558     -33.220   4.447   4.347  1.00 14.320          H  
ATOM   8914 1HB  LEU A 558     -35.337   5.662   3.933  1.00 19.980          H  
ATOM   8915 2HB  LEU A 558     -34.429   7.172   3.819  1.00 19.980          H  
ATOM   8916  HG  LEU A 558     -33.621   5.016   1.842  1.00 19.980          H  
ATOM   8917 1HD1 LEU A 558     -35.450   5.632   0.321  1.00 19.980          H  
ATOM   8918 2HD1 LEU A 558     -36.099   4.883   1.772  1.00 19.980          H  
ATOM   8919 3HD1 LEU A 558     -36.141   6.599   1.531  1.00 19.980          H  
ATOM   8920 1HD2 LEU A 558     -33.507   6.996   0.313  1.00 19.980          H  
ATOM   8921 2HD2 LEU A 558     -34.219   8.025   1.577  1.00 19.980          H  
ATOM   8922 3HD2 LEU A 558     -32.600   7.351   1.779  1.00 19.980          H  
ATOM   8923  N   LEU A 559     -31.169   5.298   3.300  1.00 11.160          N  
ATOM   8924  CA  LEU A 559     -29.903   5.674   2.676  1.00 10.950          C  
ATOM   8925  C   LEU A 559     -29.916   5.371   1.171  1.00 11.140          C  
ATOM   8926  O   LEU A 559     -30.527   4.397   0.732  1.00 11.060          O  
ATOM   8927  CB  LEU A 559     -28.745   4.867   3.290  1.00 15.410          C  
ATOM   8928  CG  LEU A 559     -28.489   5.023   4.805  1.00 15.410          C  
ATOM   8929  CD1 LEU A 559     -29.283   3.959   5.560  1.00 15.410          C  
ATOM   8930  CD2 LEU A 559     -26.997   4.864   5.089  1.00 15.410          C  
ATOM   8931  H   LEU A 559     -31.498   4.337   3.178  1.00 13.390          H  
ATOM   8932  HA  LEU A 559     -29.738   6.740   2.817  1.00 13.140          H  
ATOM   8933 1HB  LEU A 559     -28.939   3.810   3.101  1.00 18.500          H  
ATOM   8934 2HB  LEU A 559     -27.828   5.136   2.766  1.00 18.500          H  
ATOM   8935  HG  LEU A 559     -28.823   6.004   5.140  1.00 18.500          H  
ATOM   8936 1HD1 LEU A 559     -29.090   4.050   6.619  1.00 18.500          H  
ATOM   8937 2HD1 LEU A 559     -30.341   4.046   5.393  1.00 18.500          H  
ATOM   8938 3HD1 LEU A 559     -28.955   2.997   5.205  1.00 18.500          H  
ATOM   8939 1HD2 LEU A 559     -26.820   4.976   6.154  1.00 18.500          H  
ATOM   8940 2HD2 LEU A 559     -26.661   3.878   4.768  1.00 18.500          H  
ATOM   8941 3HD2 LEU A 559     -26.440   5.629   4.553  1.00 18.500          H  
ATOM   8942  N   VAL A 560     -29.187   6.144   0.370  1.00 11.440          N  
ATOM   8943  CA  VAL A 560     -29.056   5.786  -1.048  1.00 11.560          C  
ATOM   8944  C   VAL A 560     -27.572   5.589  -1.339  1.00 10.990          C  
ATOM   8945  O   VAL A 560     -26.754   6.461  -1.039  1.00 11.100          O  
ATOM   8946  CB  VAL A 560     -29.678   6.849  -1.978  1.00 16.140          C  
ATOM   8947  CG1 VAL A 560     -29.513   6.418  -3.467  1.00 16.140          C  
ATOM   8948  CG2 VAL A 560     -31.150   7.024  -1.618  1.00 16.140          C  
ATOM   8949  H   VAL A 560     -28.703   6.953   0.738  1.00 13.730          H  
ATOM   8950  HA  VAL A 560     -29.561   4.839  -1.236  1.00 13.870          H  
ATOM   8951  HB  VAL A 560     -29.155   7.796  -1.854  1.00 19.360          H  
ATOM   8952 1HG1 VAL A 560     -29.955   7.178  -4.125  1.00 19.360          H  
ATOM   8953 2HG1 VAL A 560     -28.459   6.306  -3.717  1.00 19.360          H  
ATOM   8954 3HG1 VAL A 560     -30.025   5.465  -3.627  1.00 19.360          H  
ATOM   8955 1HG2 VAL A 560     -31.594   7.775  -2.270  1.00 19.360          H  
ATOM   8956 2HG2 VAL A 560     -31.666   6.087  -1.740  1.00 19.360          H  
ATOM   8957 3HG2 VAL A 560     -31.239   7.348  -0.588  1.00 19.360          H  
ATOM   8958  N   CYS A 561     -27.225   4.429  -1.885  1.00 10.460          N  
ATOM   8959  CA  CYS A 561     -25.822   4.100  -2.137  1.00  9.910          C  
ATOM   8960  C   CYS A 561     -25.637   3.089  -3.256  1.00  9.680          C  
ATOM   8961  O   CYS A 561     -26.611   2.513  -3.740  1.00  9.920          O  
ATOM   8962  CB  CYS A 561     -25.224   3.490  -0.883  1.00 14.090          C  
ATOM   8963  SG  CYS A 561     -25.979   1.897  -0.479  1.00 14.090          S  
ATOM   8964  H   CYS A 561     -27.973   3.773  -2.132  1.00 12.550          H  
ATOM   8965  HA  CYS A 561     -25.290   5.015  -2.396  1.00 11.890          H  
ATOM   8966 1HB  CYS A 561     -24.158   3.345  -1.011  1.00 16.910          H  
ATOM   8967 2HB  CYS A 561     -25.369   4.162  -0.041  1.00 16.910          H  
ATOM   8968  HG  CYS A 561     -25.439   1.224  -1.510  1.00 16.910          H  
ATOM   8969  N   SER A 562     -24.387   2.890  -3.678  1.00  9.310          N  
ATOM   8970  CA  SER A 562     -24.074   1.869  -4.673  1.00  9.010          C  
ATOM   8971  C   SER A 562     -23.942   0.493  -4.015  1.00  8.270          C  
ATOM   8972  O   SER A 562     -23.759   0.380  -2.794  1.00  7.920          O  
ATOM   8973  CB  SER A 562     -22.808   2.231  -5.423  1.00 12.730          C  
ATOM   8974  OG  SER A 562     -21.685   2.170  -4.587  1.00 12.730          O  
ATOM   8975  H   SER A 562     -23.627   3.435  -3.290  1.00 11.170          H  
ATOM   8976  HA  SER A 562     -24.889   1.820  -5.397  1.00 10.810          H  
ATOM   8977 1HB  SER A 562     -22.680   1.550  -6.269  1.00 15.280          H  
ATOM   8978 2HB  SER A 562     -22.910   3.237  -5.831  1.00 15.280          H  
ATOM   8979  HG  SER A 562     -20.943   2.479  -5.120  1.00 15.280          H  
ATOM   8980  N   THR A 563     -23.940  -0.550  -4.842  1.00  8.110          N  
ATOM   8981  CA  THR A 563     -23.858  -1.952  -4.397  1.00  7.590          C  
ATOM   8982  C   THR A 563     -22.539  -2.333  -3.705  1.00  7.140          C  
ATOM   8983  O   THR A 563     -22.483  -3.237  -2.856  1.00  6.900          O  
ATOM   8984  CB  THR A 563     -24.173  -2.847  -5.595  1.00 10.830          C  
ATOM   8985  OG1 THR A 563     -24.520  -4.161  -5.174  1.00 10.830          O  
ATOM   8986  CG2 THR A 563     -23.011  -2.918  -6.595  1.00 10.830          C  
ATOM   8987  H   THR A 563     -24.072  -0.364  -5.847  1.00  9.730          H  
ATOM   8988  HA  THR A 563     -24.662  -2.110  -3.681  1.00  9.110          H  
ATOM   8989  HB  THR A 563     -25.015  -2.424  -6.052  1.00 13.000          H  
ATOM   8990  HG1 THR A 563     -25.071  -4.557  -5.901  1.00 13.000          H  
ATOM   8991 1HG2 THR A 563     -23.316  -3.530  -7.436  1.00 13.000          H  
ATOM   8992 2HG2 THR A 563     -22.757  -1.921  -6.951  1.00 13.000          H  
ATOM   8993 3HG2 THR A 563     -22.148  -3.368  -6.124  1.00 13.000          H  
ATOM   8994  N   HIS A 564     -21.458  -1.640  -4.047  1.00  7.200          N  
ATOM   8995  CA  HIS A 564     -20.180  -1.939  -3.425  1.00  7.080          C  
ATOM   8996  C   HIS A 564     -19.859  -0.989  -2.271  1.00  7.300          C  
ATOM   8997  O   HIS A 564     -18.725  -0.968  -1.787  1.00  7.410          O  
ATOM   8998  CB  HIS A 564     -19.039  -1.927  -4.453  1.00  9.960          C  
ATOM   8999  CG  HIS A 564     -19.099  -3.057  -5.463  1.00  9.960          C  
ATOM   9000  ND1 HIS A 564     -18.831  -4.363  -5.118  1.00  9.960          N  
ATOM   9001  CD2 HIS A 564     -19.371  -3.073  -6.788  1.00  9.960          C  
ATOM   9002  CE1 HIS A 564     -18.946  -5.131  -6.185  1.00  9.960          C  
ATOM   9003  NE2 HIS A 564     -19.270  -4.378  -7.207  1.00  9.960          N  
ATOM   9004  H   HIS A 564     -21.509  -0.933  -4.769  1.00  8.640          H  
ATOM   9005  HA  HIS A 564     -20.216  -2.943  -3.005  1.00  8.500          H  
ATOM   9006 1HB  HIS A 564     -19.058  -0.984  -4.999  1.00 11.950          H  
ATOM   9007 2HB  HIS A 564     -18.083  -1.987  -3.936  1.00 11.950          H  
ATOM   9008  HD2 HIS A 564     -19.621  -2.216  -7.404  1.00 11.950          H  
ATOM   9009  HE1 HIS A 564     -18.790  -6.211  -6.216  1.00 11.950          H  
ATOM   9010  HE2 HIS A 564     -19.415  -4.720  -8.150  1.00 11.950          H  
ATOM   9011  N   SER A 565     -20.839  -0.190  -1.833  1.00  7.510          N  
ATOM   9012  CA  SER A 565     -20.610   0.705  -0.707  1.00  7.760          C  
ATOM   9013  C   SER A 565     -20.598  -0.082   0.596  1.00  7.380          C  
ATOM   9014  O   SER A 565     -21.164  -1.185   0.683  1.00  7.060          O  
ATOM   9015  CB  SER A 565     -21.694   1.751  -0.634  1.00 10.760          C  
ATOM   9016  OG  SER A 565     -22.911   1.164  -0.301  1.00 10.760          O  
ATOM   9017  H   SER A 565     -21.766  -0.202  -2.259  1.00  9.010          H  
ATOM   9018  HA  SER A 565     -19.643   1.196  -0.829  1.00  9.310          H  
ATOM   9019 1HB  SER A 565     -21.427   2.499   0.115  1.00 12.920          H  
ATOM   9020 2HB  SER A 565     -21.783   2.260  -1.594  1.00 12.920          H  
ATOM   9021  HG  SER A 565     -23.266   0.802  -1.141  1.00 12.920          H  
ATOM   9022  N   ASP A 566     -20.021   0.522   1.643  1.00  7.580          N  
ATOM   9023  CA  ASP A 566     -19.992  -0.098   2.960  1.00  7.400          C  
ATOM   9024  C   ASP A 566     -21.014   0.492   3.922  1.00  7.400          C  
ATOM   9025  O   ASP A 566     -21.111   1.711   4.103  1.00  7.720          O  
ATOM   9026  CB  ASP A 566     -18.595  -0.031   3.570  1.00 10.430          C  
ATOM   9027  CG  ASP A 566     -17.552  -0.946   2.844  1.00 10.430          C  
ATOM   9028  OD1 ASP A 566     -17.924  -1.779   2.058  1.00 10.430          O  
ATOM   9029  OD2 ASP A 566     -16.382  -0.839   3.150  1.00 10.430          O  
ATOM   9030  H   ASP A 566     -19.582   1.442   1.526  1.00  9.100          H  
ATOM   9031  HA  ASP A 566     -20.239  -1.154   2.841  1.00  8.880          H  
ATOM   9032 1HB  ASP A 566     -18.239   0.997   3.528  1.00 12.520          H  
ATOM   9033 2HB  ASP A 566     -18.653  -0.318   4.620  1.00 12.520          H  
ATOM   9034  N   LEU A 567     -21.812  -0.380   4.513  1.00  7.180          N  
ATOM   9035  CA  LEU A 567     -22.845  -0.002   5.459  1.00  7.220          C  
ATOM   9036  C   LEU A 567     -22.428  -0.311   6.882  1.00  7.330          C  
ATOM   9037  O   LEU A 567     -22.174  -1.470   7.240  1.00  7.350          O  
ATOM   9038  CB  LEU A 567     -24.084  -0.757   5.054  1.00 10.090          C  
ATOM   9039  CG  LEU A 567     -24.551  -0.453   3.663  1.00 10.090          C  
ATOM   9040  CD1 LEU A 567     -25.564  -1.336   3.390  1.00 10.090          C  
ATOM   9041  CD2 LEU A 567     -25.064   1.006   3.519  1.00 10.090          C  
ATOM   9042  H   LEU A 567     -21.723  -1.377   4.294  1.00  8.620          H  
ATOM   9043  HA  LEU A 567     -23.011   1.070   5.402  1.00  8.660          H  
ATOM   9044 1HB  LEU A 567     -23.839  -1.811   5.075  1.00 12.110          H  
ATOM   9045 2HB  LEU A 567     -24.873  -0.617   5.735  1.00 12.110          H  
ATOM   9046  HG  LEU A 567     -23.740  -0.633   2.951  1.00 12.110          H  
ATOM   9047 1HD1 LEU A 567     -25.875  -1.162   2.394  1.00 12.110          H  
ATOM   9048 2HD1 LEU A 567     -25.166  -2.346   3.487  1.00 12.110          H  
ATOM   9049 3HD1 LEU A 567     -26.387  -1.183   4.084  1.00 12.110          H  
ATOM   9050 1HD2 LEU A 567     -25.414   1.161   2.500  1.00 12.110          H  
ATOM   9051 2HD2 LEU A 567     -25.886   1.185   4.212  1.00 12.110          H  
ATOM   9052 3HD2 LEU A 567     -24.266   1.710   3.721  1.00 12.110          H  
ATOM   9053  N   LEU A 568     -22.303   0.742   7.686  1.00  7.560          N  
ATOM   9054  CA  LEU A 568     -21.820   0.618   9.047  1.00  7.760          C  
ATOM   9055  C   LEU A 568     -22.941   0.738  10.050  1.00  7.710          C  
ATOM   9056  O   LEU A 568     -23.599   1.780  10.175  1.00  7.760          O  
ATOM   9057  CB  LEU A 568     -20.780   1.687   9.343  1.00 10.780          C  
ATOM   9058  CG  LEU A 568     -19.364   1.490   8.764  1.00 10.780          C  
ATOM   9059  CD1 LEU A 568     -19.365   1.666   7.210  1.00 10.780          C  
ATOM   9060  CD2 LEU A 568     -18.495   2.495   9.403  1.00 10.780          C  
ATOM   9061  H   LEU A 568     -22.533   1.679   7.342  1.00  9.070          H  
ATOM   9062  HA  LEU A 568     -21.362  -0.361   9.166  1.00  9.310          H  
ATOM   9063 1HB  LEU A 568     -21.161   2.643   8.979  1.00 12.940          H  
ATOM   9064 2HB  LEU A 568     -20.681   1.746  10.420  1.00 12.940          H  
ATOM   9065  HG  LEU A 568     -18.997   0.503   8.995  1.00 12.940          H  
ATOM   9066 1HD1 LEU A 568     -18.367   1.567   6.823  1.00 12.940          H  
ATOM   9067 2HD1 LEU A 568     -19.968   0.929   6.738  1.00 12.940          H  
ATOM   9068 3HD1 LEU A 568     -19.747   2.641   6.964  1.00 12.940          H  
ATOM   9069 1HD2 LEU A 568     -17.487   2.418   9.036  1.00 12.940          H  
ATOM   9070 2HD2 LEU A 568     -18.900   3.448   9.153  1.00 12.940          H  
ATOM   9071 3HD2 LEU A 568     -18.497   2.357  10.478  1.00 12.940          H  
ATOM   9072  N   PHE A 569     -23.159  -0.344  10.760  1.00  7.770          N  
ATOM   9073  CA  PHE A 569     -24.239  -0.425  11.716  1.00  7.820          C  
ATOM   9074  C   PHE A 569     -23.681  -0.255  13.104  1.00  8.150          C  
ATOM   9075  O   PHE A 569     -22.893  -1.079  13.577  1.00  8.460          O  
ATOM   9076  CB  PHE A 569     -24.926  -1.780  11.597  1.00 10.930          C  
ATOM   9077  CG  PHE A 569     -25.603  -1.990  10.285  1.00 10.930          C  
ATOM   9078  CD1 PHE A 569     -24.880  -2.432   9.180  1.00 10.930          C  
ATOM   9079  CD2 PHE A 569     -26.947  -1.769  10.139  1.00 10.930          C  
ATOM   9080  CE1 PHE A 569     -25.503  -2.621   7.979  1.00 10.930          C  
ATOM   9081  CE2 PHE A 569     -27.562  -1.984   8.945  1.00 10.930          C  
ATOM   9082  CZ  PHE A 569     -26.833  -2.404   7.857  1.00 10.930          C  
ATOM   9083  H   PHE A 569     -22.547  -1.148  10.598  1.00  9.320          H  
ATOM   9084  HA  PHE A 569     -24.957   0.375  11.524  1.00  9.380          H  
ATOM   9085 1HB  PHE A 569     -24.203  -2.554  11.719  1.00 13.110          H  
ATOM   9086 2HB  PHE A 569     -25.664  -1.886  12.391  1.00 13.110          H  
ATOM   9087  HD1 PHE A 569     -23.804  -2.615   9.268  1.00 13.110          H  
ATOM   9088  HD2 PHE A 569     -27.519  -1.418  10.980  1.00 13.110          H  
ATOM   9089  HE1 PHE A 569     -24.937  -2.933   7.132  1.00 13.110          H  
ATOM   9090  HE2 PHE A 569     -28.627  -1.806   8.846  1.00 13.110          H  
ATOM   9091  HZ  PHE A 569     -27.317  -2.553   6.900  1.00 13.110          H  
ATOM   9092  N   PHE A 570     -24.059   0.825  13.762  1.00  8.220          N  
ATOM   9093  CA  PHE A 570     -23.527   1.085  15.086  1.00  8.600          C  
ATOM   9094  C   PHE A 570     -24.594   0.765  16.105  1.00  8.670          C  
ATOM   9095  O   PHE A 570     -25.724   1.262  15.986  1.00  8.530          O  
ATOM   9096  CB  PHE A 570     -23.093   2.536  15.203  1.00 11.890          C  
ATOM   9097  CG  PHE A 570     -21.902   2.914  14.331  1.00 11.890          C  
ATOM   9098  CD1 PHE A 570     -22.065   3.464  13.051  1.00 11.890          C  
ATOM   9099  CD2 PHE A 570     -20.628   2.733  14.798  1.00 11.890          C  
ATOM   9100  CE1 PHE A 570     -20.970   3.831  12.300  1.00 11.890          C  
ATOM   9101  CE2 PHE A 570     -19.539   3.099  14.039  1.00 11.890          C  
ATOM   9102  CZ  PHE A 570     -19.707   3.649  12.803  1.00 11.890          C  
ATOM   9103  H   PHE A 570     -24.714   1.492  13.333  1.00  9.860          H  
ATOM   9104  HA  PHE A 570     -22.667   0.439  15.272  1.00 10.320          H  
ATOM   9105 1HB  PHE A 570     -23.933   3.164  14.925  1.00 14.270          H  
ATOM   9106 2HB  PHE A 570     -22.846   2.758  16.237  1.00 14.270          H  
ATOM   9107  HD1 PHE A 570     -23.077   3.610  12.651  1.00 14.270          H  
ATOM   9108  HD2 PHE A 570     -20.480   2.300  15.791  1.00 14.270          H  
ATOM   9109  HE1 PHE A 570     -21.109   4.265  11.309  1.00 14.270          H  
ATOM   9110  HE2 PHE A 570     -18.543   2.950  14.431  1.00 14.270          H  
ATOM   9111  HZ  PHE A 570     -18.838   3.933  12.222  1.00 14.270          H  
ATOM   9112  N   THR A 571     -24.230  -0.041  17.102  1.00  9.020          N  
ATOM   9113  CA  THR A 571     -25.150  -0.470  18.143  1.00  9.220          C  
ATOM   9114  C   THR A 571     -24.860   0.152  19.499  1.00  9.490          C  
ATOM   9115  O   THR A 571     -23.787   0.724  19.735  1.00  9.720          O  
ATOM   9116  CB  THR A 571     -25.112  -1.997  18.294  1.00 12.830          C  
ATOM   9117  OG1 THR A 571     -23.816  -2.368  18.754  1.00 12.830          O  
ATOM   9118  CG2 THR A 571     -25.412  -2.698  16.937  1.00 12.830          C  
ATOM   9119  H   THR A 571     -23.271  -0.413  17.125  1.00 10.820          H  
ATOM   9120  HA  THR A 571     -26.149  -0.168  17.864  1.00 11.060          H  
ATOM   9121  HB  THR A 571     -25.845  -2.305  19.030  1.00 15.390          H  
ATOM   9122  HG1 THR A 571     -23.852  -3.299  19.055  1.00 15.390          H  
ATOM   9123 1HG2 THR A 571     -25.375  -3.775  17.077  1.00 15.390          H  
ATOM   9124 2HG2 THR A 571     -26.383  -2.426  16.604  1.00 15.390          H  
ATOM   9125 3HG2 THR A 571     -24.673  -2.400  16.193  1.00 15.390          H  
ATOM   9126  N   ASP A 572     -25.807  -0.030  20.421  1.00  9.590          N  
ATOM   9127  CA  ASP A 572     -25.758   0.553  21.756  1.00  9.820          C  
ATOM   9128  C   ASP A 572     -24.714  -0.064  22.676  1.00 10.410          C  
ATOM   9129  O   ASP A 572     -24.355   0.510  23.713  1.00 10.600          O  
ATOM   9130  CB  ASP A 572     -27.151   0.508  22.368  1.00 13.660          C  
ATOM   9131  CG  ASP A 572     -27.712  -0.865  22.446  1.00 13.660          C  
ATOM   9132  OD1 ASP A 572     -27.312  -1.700  21.642  1.00 13.660          O  
ATOM   9133  OD2 ASP A 572     -28.524  -1.102  23.290  1.00 13.660          O  
ATOM   9134  H   ASP A 572     -26.644  -0.574  20.157  1.00 11.510          H  
ATOM   9135  HA  ASP A 572     -25.531   1.604  21.641  1.00 11.780          H  
ATOM   9136 1HB  ASP A 572     -27.138   0.943  23.353  1.00 16.390          H  
ATOM   9137 2HB  ASP A 572     -27.821   1.121  21.765  1.00 16.390          H  
ATOM   9138  N   LYS A 573     -24.126  -1.168  22.238  1.00 10.750          N  
ATOM   9139  CA  LYS A 573     -23.085  -1.853  22.979  1.00 11.460          C  
ATOM   9140  C   LYS A 573     -21.714  -1.304  22.597  1.00 11.600          C  
ATOM   9141  O   LYS A 573     -20.695  -1.826  23.052  1.00 12.260          O  
ATOM   9142  CB  LYS A 573     -23.152  -3.360  22.755  1.00 15.760          C  
ATOM   9143  CG  LYS A 573     -24.467  -4.015  23.200  1.00 15.760          C  
ATOM   9144  CD  LYS A 573     -24.698  -3.999  24.703  1.00 15.760          C  
ATOM   9145  CE  LYS A 573     -25.983  -4.754  25.037  1.00 15.760          C  
ATOM   9146  NZ  LYS A 573     -26.273  -4.762  26.491  1.00 15.760          N  
ATOM   9147  H   LYS A 573     -24.444  -1.548  21.351  1.00 12.900          H  
ATOM   9148  HA  LYS A 573     -23.224  -1.651  24.039  1.00 13.750          H  
ATOM   9149 1HB  LYS A 573     -23.029  -3.569  21.688  1.00 18.910          H  
ATOM   9150 2HB  LYS A 573     -22.334  -3.847  23.280  1.00 18.910          H  
ATOM   9151 1HG  LYS A 573     -25.294  -3.472  22.750  1.00 18.910          H  
ATOM   9152 2HG  LYS A 573     -24.490  -5.046  22.845  1.00 18.910          H  
ATOM   9153 1HD  LYS A 573     -23.854  -4.462  25.217  1.00 18.910          H  
ATOM   9154 2HD  LYS A 573     -24.808  -2.973  25.051  1.00 18.910          H  
ATOM   9155 1HE  LYS A 573     -26.818  -4.277  24.516  1.00 18.910          H  
ATOM   9156 2HE  LYS A 573     -25.896  -5.786  24.687  1.00 18.910          H  
ATOM   9157 1HZ  LYS A 573     -27.134  -5.271  26.627  1.00 18.910          H  
ATOM   9158 2HZ  LYS A 573     -25.523  -5.218  26.992  1.00 18.910          H  
ATOM   9159 3HZ  LYS A 573     -26.380  -3.816  26.824  1.00 18.910          H  
ATOM   9160  N   GLY A 574     -21.690  -0.263  21.737  1.00 11.100          N  
ATOM   9161  CA  GLY A 574     -20.460   0.404  21.320  1.00 11.350          C  
ATOM   9162  C   GLY A 574     -19.694  -0.374  20.279  1.00 11.410          C  
ATOM   9163  O   GLY A 574     -18.476  -0.224  20.144  1.00 11.830          O  
ATOM   9164  H   GLY A 574     -22.569   0.095  21.349  1.00 13.320          H  
ATOM   9165 1HA  GLY A 574     -20.721   1.382  20.914  1.00 13.620          H  
ATOM   9166 2HA  GLY A 574     -19.824   0.585  22.180  1.00 13.620          H  
ATOM   9167  N   LYS A 575     -20.386  -1.227  19.548  1.00 11.070          N  
ATOM   9168  CA  LYS A 575     -19.766  -2.050  18.537  1.00 11.090          C  
ATOM   9169  C   LYS A 575     -20.252  -1.648  17.144  1.00 10.370          C  
ATOM   9170  O   LYS A 575     -21.375  -1.157  16.968  1.00  9.820          O  
ATOM   9171  CB  LYS A 575     -20.043  -3.514  18.865  1.00 15.520          C  
ATOM   9172  CG  LYS A 575     -19.425  -4.506  17.942  1.00 15.520          C  
ATOM   9173  CD  LYS A 575     -19.670  -5.892  18.415  1.00 15.520          C  
ATOM   9174  CE  LYS A 575     -19.233  -6.838  17.375  1.00 15.520          C  
ATOM   9175  NZ  LYS A 575     -19.572  -8.219  17.692  1.00 15.520          N  
ATOM   9176  H   LYS A 575     -21.392  -1.298  19.670  1.00 13.280          H  
ATOM   9177  HA  LYS A 575     -18.689  -1.897  18.558  1.00 13.310          H  
ATOM   9178 1HB  LYS A 575     -19.684  -3.727  19.873  1.00 18.620          H  
ATOM   9179 2HB  LYS A 575     -21.126  -3.683  18.861  1.00 18.620          H  
ATOM   9180 1HG  LYS A 575     -19.841  -4.408  16.937  1.00 18.620          H  
ATOM   9181 2HG  LYS A 575     -18.360  -4.347  17.896  1.00 18.620          H  
ATOM   9182 1HD  LYS A 575     -19.107  -6.075  19.330  1.00 18.620          H  
ATOM   9183 2HD  LYS A 575     -20.730  -6.034  18.619  1.00 18.620          H  
ATOM   9184 1HE  LYS A 575     -19.726  -6.558  16.469  1.00 18.620          H  
ATOM   9185 2HE  LYS A 575     -18.159  -6.763  17.219  1.00 18.620          H  
ATOM   9186 1HZ  LYS A 575     -19.271  -8.755  16.853  1.00 18.620          H  
ATOM   9187 2HZ  LYS A 575     -19.099  -8.535  18.522  1.00 18.620          H  
ATOM   9188 3HZ  LYS A 575     -20.595  -8.295  17.832  1.00 18.620          H  
ATOM   9189  N   VAL A 576     -19.382  -1.829  16.151  1.00 10.440          N  
ATOM   9190  CA  VAL A 576     -19.743  -1.542  14.771  1.00  9.830          C  
ATOM   9191  C   VAL A 576     -19.657  -2.770  13.886  1.00  9.790          C  
ATOM   9192  O   VAL A 576     -18.670  -3.516  13.893  1.00 10.360          O  
ATOM   9193  CB  VAL A 576     -18.857  -0.412  14.198  1.00 14.010          C  
ATOM   9194  CG1 VAL A 576     -17.380  -0.779  14.284  1.00 14.010          C  
ATOM   9195  CG2 VAL A 576     -19.266  -0.091  12.716  1.00 14.010          C  
ATOM   9196  H   VAL A 576     -18.454  -2.202  16.369  1.00 12.530          H  
ATOM   9197  HA  VAL A 576     -20.771  -1.190  14.757  1.00 11.800          H  
ATOM   9198  HB  VAL A 576     -19.001   0.452  14.804  1.00 16.810          H  
ATOM   9199 1HG1 VAL A 576     -16.799   0.029  13.928  1.00 16.810          H  
ATOM   9200 2HG1 VAL A 576     -17.113  -0.968  15.311  1.00 16.810          H  
ATOM   9201 3HG1 VAL A 576     -17.160  -1.656  13.691  1.00 16.810          H  
ATOM   9202 1HG2 VAL A 576     -18.654   0.727  12.347  1.00 16.810          H  
ATOM   9203 2HG2 VAL A 576     -19.114  -0.957  12.075  1.00 16.810          H  
ATOM   9204 3HG2 VAL A 576     -20.322   0.202  12.683  1.00 16.810          H  
ATOM   9205  N   TYR A 577     -20.693  -2.960  13.091  1.00  9.210          N  
ATOM   9206  CA  TYR A 577     -20.739  -4.067  12.162  1.00  9.180          C  
ATOM   9207  C   TYR A 577     -20.651  -3.527  10.739  1.00  8.660          C  
ATOM   9208  O   TYR A 577     -21.226  -2.484  10.419  1.00  8.230          O  
ATOM   9209  CB  TYR A 577     -22.032  -4.832  12.366  1.00 12.860          C  
ATOM   9210  CG  TYR A 577     -22.181  -5.463  13.730  1.00 12.860          C  
ATOM   9211  CD1 TYR A 577     -22.746  -4.750  14.789  1.00 12.860          C  
ATOM   9212  CD2 TYR A 577     -21.799  -6.759  13.911  1.00 12.860          C  
ATOM   9213  CE1 TYR A 577     -22.914  -5.370  16.014  1.00 12.860          C  
ATOM   9214  CE2 TYR A 577     -21.971  -7.374  15.100  1.00 12.860          C  
ATOM   9215  CZ  TYR A 577     -22.530  -6.694  16.162  1.00 12.860          C  
ATOM   9216  OH  TYR A 577     -22.673  -7.346  17.375  1.00 12.860          O  
ATOM   9217  H   TYR A 577     -21.483  -2.312  13.177  1.00 11.050          H  
ATOM   9218  HA  TYR A 577     -19.890  -4.725  12.333  1.00 11.020          H  
ATOM   9219 1HB  TYR A 577     -22.865  -4.181  12.214  1.00 15.440          H  
ATOM   9220 2HB  TYR A 577     -22.102  -5.623  11.618  1.00 15.440          H  
ATOM   9221  HD1 TYR A 577     -23.054  -3.710  14.654  1.00 15.440          H  
ATOM   9222  HD2 TYR A 577     -21.372  -7.296  13.099  1.00 15.440          H  
ATOM   9223  HE1 TYR A 577     -23.345  -4.830  16.854  1.00 15.440          H  
ATOM   9224  HE2 TYR A 577     -21.663  -8.415  15.221  1.00 15.440          H  
ATOM   9225  HH  TYR A 577     -23.213  -6.817  18.001  1.00 15.440          H  
ATOM   9226  N   ARG A 578     -19.972  -4.251   9.851  1.00  8.770          N  
ATOM   9227  CA  ARG A 578     -19.853  -3.787   8.468  1.00  8.300          C  
ATOM   9228  C   ARG A 578     -20.374  -4.787   7.467  1.00  8.120          C  
ATOM   9229  O   ARG A 578     -19.869  -5.906   7.377  1.00  8.500          O  
ATOM   9230  CB  ARG A 578     -18.408  -3.555   8.086  1.00 11.810          C  
ATOM   9231  CG  ARG A 578     -17.684  -2.537   8.868  1.00 11.810          C  
ATOM   9232  CD  ARG A 578     -16.278  -2.442   8.418  1.00 11.810          C  
ATOM   9233  NE  ARG A 578     -16.130  -1.806   7.068  1.00 11.810          N  
ATOM   9234  CZ  ARG A 578     -16.070  -0.463   6.846  1.00 11.810          C  
ATOM   9235  NH1 ARG A 578     -16.169   0.361   7.833  1.00 11.810          N  
ATOM   9236  NH2 ARG A 578     -15.905   0.043   5.641  1.00 11.810          N  
ATOM   9237  H   ARG A 578     -19.523  -5.110  10.143  1.00 10.520          H  
ATOM   9238  HA  ARG A 578     -20.412  -2.859   8.354  1.00  9.960          H  
ATOM   9239 1HB  ARG A 578     -17.858  -4.493   8.170  1.00 14.170          H  
ATOM   9240 2HB  ARG A 578     -18.370  -3.248   7.040  1.00 14.170          H  
ATOM   9241 1HG  ARG A 578     -18.165  -1.583   8.729  1.00 14.170          H  
ATOM   9242 2HG  ARG A 578     -17.693  -2.801   9.926  1.00 14.170          H  
ATOM   9243 1HD  ARG A 578     -15.716  -1.884   9.143  1.00 14.170          H  
ATOM   9244 2HD  ARG A 578     -15.859  -3.449   8.358  1.00 14.170          H  
ATOM   9245  HE  ARG A 578     -16.042  -2.419   6.260  1.00 14.170          H  
ATOM   9246 1HH1 ARG A 578     -16.285   0.009   8.774  1.00 14.170          H  
ATOM   9247 2HH1 ARG A 578     -16.093   1.350   7.651  1.00 14.170          H  
ATOM   9248 1HH2 ARG A 578     -15.821  -0.551   4.813  1.00 14.170          H  
ATOM   9249 2HH2 ARG A 578     -15.864   1.041   5.514  1.00 14.170          H  
ATOM   9250  N   ILE A 579     -21.360  -4.350   6.702  1.00  7.660          N  
ATOM   9251  CA  ILE A 579     -22.009  -5.147   5.663  1.00  7.560          C  
ATOM   9252  C   ILE A 579     -21.888  -4.475   4.302  1.00  7.180          C  
ATOM   9253  O   ILE A 579     -22.088  -3.268   4.173  1.00  7.050          O  
ATOM   9254  CB  ILE A 579     -23.491  -5.447   6.019  1.00 10.620          C  
ATOM   9255  CG1 ILE A 579     -23.546  -6.309   7.283  1.00 10.620          C  
ATOM   9256  CG2 ILE A 579     -24.230  -6.103   4.893  1.00 10.620          C  
ATOM   9257  CD1 ILE A 579     -24.927  -6.546   7.835  1.00 10.620          C  
ATOM   9258  H   ILE A 579     -21.682  -3.390   6.879  1.00  9.190          H  
ATOM   9259  HA  ILE A 579     -21.495  -6.107   5.594  1.00  9.070          H  
ATOM   9260  HB  ILE A 579     -23.969  -4.530   6.235  1.00 12.750          H  
ATOM   9261 1HG1 ILE A 579     -23.098  -7.275   7.054  1.00 12.750          H  
ATOM   9262 2HG1 ILE A 579     -22.958  -5.833   8.065  1.00 12.750          H  
ATOM   9263 1HG2 ILE A 579     -25.259  -6.277   5.145  1.00 12.750          H  
ATOM   9264 2HG2 ILE A 579     -24.213  -5.472   4.037  1.00 12.750          H  
ATOM   9265 3HG2 ILE A 579     -23.748  -7.045   4.677  1.00 12.750          H  
ATOM   9266 1HD1 ILE A 579     -24.813  -7.175   8.687  1.00 12.750          H  
ATOM   9267 2HD1 ILE A 579     -25.391  -5.600   8.116  1.00 12.750          H  
ATOM   9268 3HD1 ILE A 579     -25.561  -7.057   7.126  1.00 12.750          H  
ATOM   9269  N   ARG A 580     -21.510  -5.229   3.280  1.00  7.110          N  
ATOM   9270  CA  ARG A 580     -21.414  -4.608   1.960  1.00  6.830          C  
ATOM   9271  C   ARG A 580     -22.853  -4.406   1.514  1.00  6.880          C  
ATOM   9272  O   ARG A 580     -23.693  -5.253   1.793  1.00  7.150          O  
ATOM   9273  CB  ARG A 580     -20.708  -5.503   0.961  1.00  9.670          C  
ATOM   9274  CG  ARG A 580     -19.310  -5.990   1.340  1.00  9.670          C  
ATOM   9275  CD  ARG A 580     -18.275  -4.944   1.316  1.00  9.670          C  
ATOM   9276  NE  ARG A 580     -16.948  -5.541   1.524  1.00  9.670          N  
ATOM   9277  CZ  ARG A 580     -15.791  -4.863   1.675  1.00  9.670          C  
ATOM   9278  NH1 ARG A 580     -15.780  -3.551   1.660  1.00  9.670          N  
ATOM   9279  NH2 ARG A 580     -14.655  -5.531   1.846  1.00  9.670          N  
ATOM   9280  H   ARG A 580     -21.331  -6.232   3.411  1.00  8.530          H  
ATOM   9281  HA  ARG A 580     -20.912  -3.640   2.025  1.00  8.200          H  
ATOM   9282 1HB  ARG A 580     -21.320  -6.354   0.751  1.00 11.610          H  
ATOM   9283 2HB  ARG A 580     -20.601  -4.949   0.031  1.00 11.610          H  
ATOM   9284 1HG  ARG A 580     -19.335  -6.397   2.348  1.00 11.610          H  
ATOM   9285 2HG  ARG A 580     -19.012  -6.776   0.646  1.00 11.610          H  
ATOM   9286 1HD  ARG A 580     -18.281  -4.426   0.356  1.00 11.610          H  
ATOM   9287 2HD  ARG A 580     -18.465  -4.232   2.120  1.00 11.610          H  
ATOM   9288  HE  ARG A 580     -16.901  -6.550   1.547  1.00 11.610          H  
ATOM   9289 1HH1 ARG A 580     -16.659  -3.009   1.554  1.00 11.610          H  
ATOM   9290 2HH1 ARG A 580     -14.921  -3.040   1.789  1.00 11.610          H  
ATOM   9291 1HH2 ARG A 580     -14.658  -6.541   1.869  1.00 11.610          H  
ATOM   9292 2HH2 ARG A 580     -13.790  -5.025   1.968  1.00 11.610          H  
ATOM   9293  N   ALA A 581     -23.177  -3.360   0.768  1.00  6.850          N  
ATOM   9294  CA  ALA A 581     -24.594  -3.211   0.413  1.00  7.160          C  
ATOM   9295  C   ALA A 581     -25.140  -4.452  -0.300  1.00  7.340          C  
ATOM   9296  O   ALA A 581     -26.208  -4.950   0.062  1.00  7.780          O  
ATOM   9297  CB  ALA A 581     -24.783  -1.964  -0.437  1.00  9.900          C  
ATOM   9298  H   ALA A 581     -22.476  -2.644   0.531  1.00  8.220          H  
ATOM   9299  HA  ALA A 581     -25.158  -3.105   1.327  1.00  8.590          H  
ATOM   9300 1HB  ALA A 581     -25.824  -1.831  -0.678  1.00 11.880          H  
ATOM   9301 2HB  ALA A 581     -24.420  -1.092   0.114  1.00 11.880          H  
ATOM   9302 3HB  ALA A 581     -24.220  -2.062  -1.345  1.00 11.880          H  
ATOM   9303  N   HIS A 582     -24.359  -5.052  -1.193  1.00  7.130          N  
ATOM   9304  CA  HIS A 582     -24.774  -6.263  -1.913  1.00  7.370          C  
ATOM   9305  C   HIS A 582     -25.057  -7.501  -1.027  1.00  7.800          C  
ATOM   9306  O   HIS A 582     -25.551  -8.514  -1.525  1.00  8.290          O  
ATOM   9307  CB  HIS A 582     -23.749  -6.655  -2.988  1.00 10.220          C  
ATOM   9308  CG  HIS A 582     -22.442  -7.174  -2.488  1.00 10.220          C  
ATOM   9309  ND1 HIS A 582     -22.254  -8.496  -2.150  1.00 10.220          N  
ATOM   9310  CD2 HIS A 582     -21.246  -6.570  -2.326  1.00 10.220          C  
ATOM   9311  CE1 HIS A 582     -21.002  -8.681  -1.774  1.00 10.220          C  
ATOM   9312  NE2 HIS A 582     -20.361  -7.534  -1.881  1.00 10.220          N  
ATOM   9313  H   HIS A 582     -23.502  -4.574  -1.481  1.00  8.560          H  
ATOM   9314  HA  HIS A 582     -25.703  -6.040  -2.437  1.00  8.840          H  
ATOM   9315 1HB  HIS A 582     -24.185  -7.401  -3.650  1.00 12.270          H  
ATOM   9316 2HB  HIS A 582     -23.526  -5.781  -3.591  1.00 12.270          H  
ATOM   9317  HD1 HIS A 582     -22.964  -9.208  -2.166  1.00 12.270          H  
ATOM   9318  HD2 HIS A 582     -20.907  -5.543  -2.492  1.00 12.270          H  
ATOM   9319  HE1 HIS A 582     -20.658  -9.664  -1.459  1.00 12.270          H  
ATOM   9320  N   GLN A 583     -24.696  -7.463   0.258  1.00  7.750          N  
ATOM   9321  CA  GLN A 583     -24.936  -8.579   1.169  1.00  8.310          C  
ATOM   9322  C   GLN A 583     -26.298  -8.491   1.874  1.00  8.810          C  
ATOM   9323  O   GLN A 583     -26.681  -9.399   2.618  1.00  9.400          O  
ATOM   9324  CB  GLN A 583     -23.812  -8.669   2.191  1.00 11.410          C  
ATOM   9325  CG  GLN A 583     -22.476  -9.052   1.620  1.00 11.410          C  
ATOM   9326  CD  GLN A 583     -21.374  -9.068   2.670  1.00 11.410          C  
ATOM   9327  OE1 GLN A 583     -21.143  -8.105   3.435  1.00 11.410          O  
ATOM   9328  NE2 GLN A 583     -20.666 -10.193   2.728  1.00 11.410          N  
ATOM   9329  H   GLN A 583     -24.295  -6.603   0.638  1.00  9.300          H  
ATOM   9330  HA  GLN A 583     -24.931  -9.497   0.585  1.00  9.970          H  
ATOM   9331 1HB  GLN A 583     -23.677  -7.692   2.605  1.00 13.690          H  
ATOM   9332 2HB  GLN A 583     -24.076  -9.350   2.997  1.00 13.690          H  
ATOM   9333 1HG  GLN A 583     -22.557 -10.047   1.194  1.00 13.690          H  
ATOM   9334 2HG  GLN A 583     -22.221  -8.351   0.849  1.00 13.690          H  
ATOM   9335 1HE2 GLN A 583     -19.924 -10.289   3.395  1.00 13.690          H  
ATOM   9336 2HE2 GLN A 583     -20.870 -10.953   2.108  1.00 13.690          H  
ATOM   9337  N   ILE A 584     -27.024  -7.402   1.640  1.00  8.700          N  
ATOM   9338  CA  ILE A 584     -28.343  -7.205   2.214  1.00  9.260          C  
ATOM   9339  C   ILE A 584     -29.404  -7.811   1.297  1.00  9.900          C  
ATOM   9340  O   ILE A 584     -29.388  -7.550   0.094  1.00  9.770          O  
ATOM   9341  CB  ILE A 584     -28.625  -5.720   2.468  1.00 12.740          C  
ATOM   9342  CG1 ILE A 584     -27.646  -5.253   3.524  1.00 12.740          C  
ATOM   9343  CG2 ILE A 584     -30.115  -5.466   2.839  1.00 12.740          C  
ATOM   9344  CD1 ILE A 584     -27.617  -3.814   3.728  1.00 12.740          C  
ATOM   9345  H   ILE A 584     -26.640  -6.675   1.025  1.00 10.440          H  
ATOM   9346  HA  ILE A 584     -28.339  -7.671   3.186  1.00 11.110          H  
ATOM   9347  HB  ILE A 584     -28.383  -5.165   1.564  1.00 15.290          H  
ATOM   9348 1HG1 ILE A 584     -27.887  -5.740   4.462  1.00 15.290          H  
ATOM   9349 2HG1 ILE A 584     -26.643  -5.557   3.223  1.00 15.290          H  
ATOM   9350 1HG2 ILE A 584     -30.295  -4.409   2.994  1.00 15.290          H  
ATOM   9351 2HG2 ILE A 584     -30.754  -5.801   2.032  1.00 15.290          H  
ATOM   9352 3HG2 ILE A 584     -30.368  -6.011   3.736  1.00 15.290          H  
ATOM   9353 1HD1 ILE A 584     -26.877  -3.593   4.493  1.00 15.290          H  
ATOM   9354 2HD1 ILE A 584     -27.345  -3.353   2.789  1.00 15.290          H  
ATOM   9355 3HD1 ILE A 584     -28.573  -3.447   4.046  1.00 15.290          H  
ATOM   9356  N   PRO A 585     -30.325  -8.642   1.804  1.00 10.670          N  
ATOM   9357  CA  PRO A 585     -31.396  -9.240   1.034  1.00 11.450          C  
ATOM   9358  C   PRO A 585     -32.191  -8.181   0.271  1.00 11.600          C  
ATOM   9359  O   PRO A 585     -32.544  -7.132   0.828  1.00 11.460          O  
ATOM   9360  CB  PRO A 585     -32.235  -9.887   2.137  1.00 17.170          C  
ATOM   9361  CG  PRO A 585     -31.222 -10.207   3.224  1.00 17.170          C  
ATOM   9362  CD  PRO A 585     -30.263  -9.085   3.210  1.00 17.170          C  
ATOM   9363  HA  PRO A 585     -30.981  -9.995   0.349  1.00 13.740          H  
ATOM   9364 1HB  PRO A 585     -33.009  -9.181   2.476  1.00 20.610          H  
ATOM   9365 2HB  PRO A 585     -32.761 -10.764   1.749  1.00 20.610          H  
ATOM   9366 1HG  PRO A 585     -31.701 -10.262   4.183  1.00 20.610          H  
ATOM   9367 2HG  PRO A 585     -30.737 -11.174   3.057  1.00 20.610          H  
ATOM   9368 1HD  PRO A 585     -30.583  -8.296   3.904  1.00 20.610          H  
ATOM   9369 2HD  PRO A 585     -29.280  -9.519   3.460  1.00 20.610          H  
ATOM   9370  N   TYR A 586     -32.454  -8.478  -0.990  1.00 11.990          N  
ATOM   9371  CA  TYR A 586     -33.200  -7.600  -1.880  1.00 12.340          C  
ATOM   9372  C   TYR A 586     -34.698  -7.803  -1.657  1.00 13.350          C  
ATOM   9373  O   TYR A 586     -35.130  -8.891  -1.288  1.00 13.860          O  
ATOM   9374  CB  TYR A 586     -32.775  -7.818  -3.341  1.00 17.140          C  
ATOM   9375  CG  TYR A 586     -33.262  -6.734  -4.289  1.00 17.140          C  
ATOM   9376  CD1 TYR A 586     -32.644  -5.496  -4.297  1.00 17.140          C  
ATOM   9377  CD2 TYR A 586     -34.289  -6.976  -5.136  1.00 17.140          C  
ATOM   9378  CE1 TYR A 586     -33.079  -4.509  -5.133  1.00 17.140          C  
ATOM   9379  CE2 TYR A 586     -34.749  -6.002  -5.984  1.00 17.140          C  
ATOM   9380  CZ  TYR A 586     -34.160  -4.766  -5.987  1.00 17.140          C  
ATOM   9381  OH  TYR A 586     -34.639  -3.786  -6.843  1.00 17.140          O  
ATOM   9382  H   TYR A 586     -32.124  -9.362  -1.354  1.00 14.390          H  
ATOM   9383  HA  TYR A 586     -32.981  -6.568  -1.619  1.00 14.810          H  
ATOM   9384 1HB  TYR A 586     -31.701  -7.864  -3.404  1.00 20.560          H  
ATOM   9385 2HB  TYR A 586     -33.164  -8.774  -3.690  1.00 20.560          H  
ATOM   9386  HD1 TYR A 586     -31.823  -5.310  -3.638  1.00 20.560          H  
ATOM   9387  HD2 TYR A 586     -34.735  -7.937  -5.133  1.00 20.560          H  
ATOM   9388  HE1 TYR A 586     -32.589  -3.539  -5.125  1.00 20.560          H  
ATOM   9389  HE2 TYR A 586     -35.582  -6.213  -6.654  1.00 20.560          H  
ATOM   9390  HH  TYR A 586     -35.335  -4.164  -7.402  1.00 20.560          H  
ATOM   9391  N   GLY A 587     -35.497  -6.774  -1.912  1.00 13.720          N  
ATOM   9392  CA  GLY A 587     -36.962  -6.830  -1.831  1.00 14.750          C  
ATOM   9393  C   GLY A 587     -37.655  -7.821  -2.802  1.00 15.460          C  
ATOM   9394  O   GLY A 587     -38.872  -8.014  -2.756  1.00 16.350          O  
ATOM   9395  H   GLY A 587     -35.073  -5.871  -2.140  1.00 16.460          H  
ATOM   9396 1HA  GLY A 587     -37.243  -7.082  -0.809  1.00 17.700          H  
ATOM   9397 2HA  GLY A 587     -37.351  -5.828  -2.010  1.00 17.700          H  
ATOM   9398  N   PHE A 588     -36.934  -8.405  -3.741  1.00 15.100          N  
ATOM   9399  CA  PHE A 588     -37.586  -9.353  -4.631  1.00 15.750          C  
ATOM   9400  C   PHE A 588     -38.132 -10.525  -3.823  1.00 16.340          C  
ATOM   9401  O   PHE A 588     -37.399 -11.192  -3.102  1.00 15.970          O  
ATOM   9402  CB  PHE A 588     -36.630  -9.823  -5.728  1.00 21.790          C  
ATOM   9403  CG  PHE A 588     -37.219 -10.780  -6.703  1.00 21.790          C  
ATOM   9404  CD1 PHE A 588     -38.252 -10.388  -7.541  1.00 21.790          C  
ATOM   9405  CD2 PHE A 588     -36.722 -12.066  -6.824  1.00 21.790          C  
ATOM   9406  CE1 PHE A 588     -38.786 -11.265  -8.454  1.00 21.790          C  
ATOM   9407  CE2 PHE A 588     -37.252 -12.933  -7.745  1.00 21.790          C  
ATOM   9408  CZ  PHE A 588     -38.287 -12.537  -8.556  1.00 21.790          C  
ATOM   9409  H   PHE A 588     -35.943  -8.232  -3.777  1.00 18.120          H  
ATOM   9410  HA  PHE A 588     -38.427  -8.852  -5.108  1.00 18.900          H  
ATOM   9411 1HB  PHE A 588     -36.288  -8.967  -6.292  1.00 26.150          H  
ATOM   9412 2HB  PHE A 588     -35.759 -10.293  -5.271  1.00 26.150          H  
ATOM   9413  HD1 PHE A 588     -38.647  -9.375  -7.472  1.00 26.150          H  
ATOM   9414  HD2 PHE A 588     -35.897 -12.403  -6.181  1.00 26.150          H  
ATOM   9415  HE1 PHE A 588     -39.603 -10.947  -9.103  1.00 26.150          H  
ATOM   9416  HE2 PHE A 588     -36.843 -13.946  -7.825  1.00 26.150          H  
ATOM   9417  HZ  PHE A 588     -38.704 -13.232  -9.281  1.00 26.150          H  
ATOM   9418  N   ARG A 589     -39.426 -10.787  -4.005  1.00 17.340          N  
ATOM   9419  CA  ARG A 589     -40.221 -11.819  -3.332  1.00 18.120          C  
ATOM   9420  C   ARG A 589     -40.455 -11.618  -1.819  1.00 18.060          C  
ATOM   9421  O   ARG A 589     -40.843 -12.567  -1.138  1.00 18.500          O  
ATOM   9422  CB  ARG A 589     -39.623 -13.209  -3.529  1.00 25.060          C  
ATOM   9423  CG  ARG A 589     -39.558 -13.701  -4.946  1.00 25.060          C  
ATOM   9424  CD  ARG A 589     -39.086 -15.125  -5.002  1.00 25.060          C  
ATOM   9425  NE  ARG A 589     -38.863 -15.611  -6.362  1.00 25.060          N  
ATOM   9426  CZ  ARG A 589     -39.816 -15.995  -7.235  1.00 25.060          C  
ATOM   9427  NH1 ARG A 589     -41.099 -15.935  -6.921  1.00 25.060          N  
ATOM   9428  NH2 ARG A 589     -39.448 -16.440  -8.423  1.00 25.060          N  
ATOM   9429  H   ARG A 589     -39.921 -10.172  -4.637  1.00 20.810          H  
ATOM   9430  HA  ARG A 589     -41.200 -11.826  -3.811  1.00 21.740          H  
ATOM   9431 1HB  ARG A 589     -38.625 -13.241  -3.148  1.00 30.070          H  
ATOM   9432 2HB  ARG A 589     -40.202 -13.936  -2.964  1.00 30.070          H  
ATOM   9433 1HG  ARG A 589     -40.537 -13.619  -5.405  1.00 30.070          H  
ATOM   9434 2HG  ARG A 589     -38.869 -13.092  -5.477  1.00 30.070          H  
ATOM   9435 1HD  ARG A 589     -38.136 -15.190  -4.483  1.00 30.070          H  
ATOM   9436 2HD  ARG A 589     -39.804 -15.776  -4.511  1.00 30.070          H  
ATOM   9437  HE  ARG A 589     -37.877 -15.718  -6.665  1.00 30.070          H  
ATOM   9438 1HH1 ARG A 589     -41.386 -15.598  -6.015  1.00 30.070          H  
ATOM   9439 2HH1 ARG A 589     -41.799 -16.229  -7.588  1.00 30.070          H  
ATOM   9440 1HH2 ARG A 589     -38.457 -16.487  -8.656  1.00 30.070          H  
ATOM   9441 2HH2 ARG A 589     -40.139 -16.736  -9.094  1.00 30.070          H  
ATOM   9442  N   THR A 590     -40.328 -10.385  -1.312  1.00 17.630          N  
ATOM   9443  CA  THR A 590     -40.669 -10.103   0.089  1.00 17.630          C  
ATOM   9444  C   THR A 590     -41.099  -8.653   0.260  1.00 17.650          C  
ATOM   9445  O   THR A 590     -40.595  -7.751  -0.402  1.00 17.280          O  
ATOM   9446  CB  THR A 590     -39.491 -10.395   1.055  1.00 24.680          C  
ATOM   9447  OG1 THR A 590     -39.910 -10.178   2.457  1.00 24.680          O  
ATOM   9448  CG2 THR A 590     -38.295  -9.473   0.718  1.00 24.680          C  
ATOM   9449  H   THR A 590     -39.964  -9.628  -1.903  1.00 21.160          H  
ATOM   9450  HA  THR A 590     -41.507 -10.737   0.374  1.00 21.160          H  
ATOM   9451  HB  THR A 590     -39.193 -11.424   0.944  1.00 29.620          H  
ATOM   9452  HG1 THR A 590     -40.115 -11.083   2.904  1.00 29.620          H  
ATOM   9453 1HG2 THR A 590     -37.472  -9.702   1.384  1.00 29.620          H  
ATOM   9454 2HG2 THR A 590     -37.981  -9.651  -0.314  1.00 29.620          H  
ATOM   9455 3HG2 THR A 590     -38.566  -8.432   0.838  1.00 29.620          H  
ATOM   9456  N   ASN A 591     -42.000  -8.410   1.200  1.00 18.090          N  
ATOM   9457  CA  ASN A 591     -42.395  -7.040   1.481  1.00 18.110          C  
ATOM   9458  C   ASN A 591     -41.710  -6.523   2.736  1.00 17.340          C  
ATOM   9459  O   ASN A 591     -41.801  -5.332   3.066  1.00 17.130          O  
ATOM   9460  CB  ASN A 591     -43.902  -6.947   1.631  1.00 25.350          C  
ATOM   9461  CG  ASN A 591     -44.638  -7.243   0.349  1.00 25.350          C  
ATOM   9462  OD1 ASN A 591     -44.204  -6.880  -0.750  1.00 25.350          O  
ATOM   9463  ND2 ASN A 591     -45.760  -7.907   0.472  1.00 25.350          N  
ATOM   9464  H   ASN A 591     -42.402  -9.184   1.711  1.00 21.710          H  
ATOM   9465  HA  ASN A 591     -42.085  -6.406   0.650  1.00 21.730          H  
ATOM   9466 1HB  ASN A 591     -44.231  -7.648   2.399  1.00 30.420          H  
ATOM   9467 2HB  ASN A 591     -44.171  -5.947   1.967  1.00 30.420          H  
ATOM   9468 1HD2 ASN A 591     -46.297  -8.135  -0.342  1.00 30.420          H  
ATOM   9469 2HD2 ASN A 591     -46.086  -8.185   1.375  1.00 30.420          H  
ATOM   9470  N   LYS A 592     -41.054  -7.428   3.461  1.00 16.980          N  
ATOM   9471  CA  LYS A 592     -40.472  -7.074   4.744  1.00 16.360          C  
ATOM   9472  C   LYS A 592     -38.961  -7.097   4.775  1.00 15.340          C  
ATOM   9473  O   LYS A 592     -38.350  -6.248   5.416  1.00 14.680          O  
ATOM   9474  CB  LYS A 592     -40.982  -8.033   5.818  1.00 23.150          C  
ATOM   9475  CG  LYS A 592     -42.512  -8.059   6.044  1.00 23.150          C  
ATOM   9476  CD  LYS A 592     -43.093  -6.724   6.531  1.00 23.150          C  
ATOM   9477  CE  LYS A 592     -42.653  -6.396   7.949  1.00 23.150          C  
ATOM   9478  NZ  LYS A 592     -43.335  -5.194   8.473  1.00 23.150          N  
ATOM   9479  H   LYS A 592     -40.971  -8.383   3.119  1.00 20.380          H  
ATOM   9480  HA  LYS A 592     -40.768  -6.060   4.992  1.00 19.630          H  
ATOM   9481 1HB  LYS A 592     -40.671  -9.047   5.558  1.00 27.780          H  
ATOM   9482 2HB  LYS A 592     -40.505  -7.798   6.750  1.00 27.780          H  
ATOM   9483 1HG  LYS A 592     -43.000  -8.326   5.106  1.00 27.780          H  
ATOM   9484 2HG  LYS A 592     -42.745  -8.833   6.777  1.00 27.780          H  
ATOM   9485 1HD  LYS A 592     -42.816  -5.910   5.867  1.00 27.780          H  
ATOM   9486 2HD  LYS A 592     -44.179  -6.798   6.526  1.00 27.780          H  
ATOM   9487 1HE  LYS A 592     -42.872  -7.241   8.600  1.00 27.780          H  
ATOM   9488 2HE  LYS A 592     -41.581  -6.206   7.964  1.00 27.780          H  
ATOM   9489 1HZ  LYS A 592     -43.005  -5.007   9.428  1.00 27.780          H  
ATOM   9490 2HZ  LYS A 592     -43.134  -4.381   7.909  1.00 27.780          H  
ATOM   9491 3HZ  LYS A 592     -44.327  -5.320   8.503  1.00 27.780          H  
ATOM   9492  N   GLY A 593     -38.338  -8.029   4.075  1.00 15.230          N  
ATOM   9493  CA  GLY A 593     -36.899  -8.129   4.198  1.00 14.330          C  
ATOM   9494  C   GLY A 593     -36.564  -9.001   5.386  1.00 14.340          C  
ATOM   9495  O   GLY A 593     -37.413  -9.763   5.860  1.00 15.120          O  
ATOM   9496  H   GLY A 593     -38.852  -8.711   3.519  1.00 18.280          H  
ATOM   9497 1HA  GLY A 593     -36.463  -8.539   3.288  1.00 17.200          H  
ATOM   9498 2HA  GLY A 593     -36.476  -7.146   4.358  1.00 17.200          H  
ATOM   9499  N   ILE A 594     -35.322  -8.929   5.842  1.00 13.560          N  
ATOM   9500  CA  ILE A 594     -34.873  -9.816   6.899  1.00 13.630          C  
ATOM   9501  C   ILE A 594     -34.513  -9.022   8.152  1.00 13.150          C  
ATOM   9502  O   ILE A 594     -33.834  -8.003   8.036  1.00 12.400          O  
ATOM   9503  CB  ILE A 594     -33.665 -10.640   6.422  1.00 19.050          C  
ATOM   9504  CG1 ILE A 594     -34.025 -11.417   5.110  1.00 19.050          C  
ATOM   9505  CG2 ILE A 594     -33.155 -11.572   7.510  1.00 19.050          C  
ATOM   9506  CD1 ILE A 594     -35.142 -12.426   5.187  1.00 19.050          C  
ATOM   9507  H   ILE A 594     -34.682  -8.223   5.451  1.00 16.270          H  
ATOM   9508  HA  ILE A 594     -35.669 -10.506   7.110  1.00 16.360          H  
ATOM   9509  HB  ILE A 594     -32.882  -9.960   6.166  1.00 22.860          H  
ATOM   9510 1HG1 ILE A 594     -34.293 -10.686   4.353  1.00 22.860          H  
ATOM   9511 2HG1 ILE A 594     -33.143 -11.955   4.778  1.00 22.860          H  
ATOM   9512 1HG2 ILE A 594     -32.294 -12.103   7.145  1.00 22.860          H  
ATOM   9513 2HG2 ILE A 594     -32.866 -11.002   8.383  1.00 22.860          H  
ATOM   9514 3HG2 ILE A 594     -33.923 -12.277   7.785  1.00 22.860          H  
ATOM   9515 1HD1 ILE A 594     -35.253 -12.846   4.201  1.00 22.860          H  
ATOM   9516 2HD1 ILE A 594     -34.906 -13.213   5.896  1.00 22.860          H  
ATOM   9517 3HD1 ILE A 594     -36.079 -11.960   5.471  1.00 22.860          H  
ATOM   9518  N   PRO A 595     -34.968  -9.413   9.355  1.00 13.590          N  
ATOM   9519  CA  PRO A 595     -34.626  -8.758  10.595  1.00 13.200          C  
ATOM   9520  C   PRO A 595     -33.119  -8.662  10.702  1.00 12.440          C  
ATOM   9521  O   PRO A 595     -32.418  -9.639  10.453  1.00 12.510          O  
ATOM   9522  CB  PRO A 595     -35.207  -9.711  11.642  1.00 19.800          C  
ATOM   9523  CG  PRO A 595     -36.364 -10.360  10.958  1.00 19.800          C  
ATOM   9524  CD  PRO A 595     -35.911 -10.546   9.520  1.00 19.800          C  
ATOM   9525  HA  PRO A 595     -35.101  -7.777  10.668  1.00 15.840          H  
ATOM   9526 1HB  PRO A 595     -34.443 -10.434  11.954  1.00 23.760          H  
ATOM   9527 2HB  PRO A 595     -35.506  -9.143  12.539  1.00 23.760          H  
ATOM   9528 1HG  PRO A 595     -36.618 -11.310  11.453  1.00 23.760          H  
ATOM   9529 2HG  PRO A 595     -37.245  -9.712  11.053  1.00 23.760          H  
ATOM   9530 1HD  PRO A 595     -35.405 -11.505   9.400  1.00 23.760          H  
ATOM   9531 2HD  PRO A 595     -36.787 -10.453   8.878  1.00 23.760          H  
ATOM   9532  N   ALA A 596     -32.628  -7.514  11.143  1.00 11.790          N  
ATOM   9533  CA  ALA A 596     -31.207  -7.248  11.293  1.00 11.100          C  
ATOM   9534  C   ALA A 596     -30.526  -8.318  12.118  1.00 11.460          C  
ATOM   9535  O   ALA A 596     -29.430  -8.765  11.796  1.00 11.240          O  
ATOM   9536  CB  ALA A 596     -31.011  -5.900  11.945  1.00 15.820          C  
ATOM   9537  H   ALA A 596     -33.278  -6.756  11.331  1.00 14.150          H  
ATOM   9538  HA  ALA A 596     -30.756  -7.241  10.299  1.00 13.320          H  
ATOM   9539 1HB  ALA A 596     -29.972  -5.698  12.036  1.00 18.980          H  
ATOM   9540 2HB  ALA A 596     -31.485  -5.130  11.331  1.00 18.980          H  
ATOM   9541 3HB  ALA A 596     -31.463  -5.903  12.934  1.00 18.980          H  
ATOM   9542  N   VAL A 597     -31.214  -8.793  13.146  1.00 12.110          N  
ATOM   9543  CA  VAL A 597     -30.689  -9.814  14.047  1.00 12.630          C  
ATOM   9544  C   VAL A 597     -30.367 -11.150  13.376  1.00 13.130          C  
ATOM   9545  O   VAL A 597     -29.686 -11.977  13.973  1.00 13.530          O  
ATOM   9546  CB  VAL A 597     -31.663 -10.042  15.216  1.00 17.470          C  
ATOM   9547  CG1 VAL A 597     -31.801  -8.746  16.022  1.00 17.470          C  
ATOM   9548  CG2 VAL A 597     -33.027 -10.500  14.676  1.00 17.470          C  
ATOM   9549  H   VAL A 597     -32.114  -8.378  13.337  1.00 14.530          H  
ATOM   9550  HA  VAL A 597     -29.754  -9.446  14.466  1.00 15.160          H  
ATOM   9551  HB  VAL A 597     -31.253 -10.807  15.880  1.00 20.970          H  
ATOM   9552 1HG1 VAL A 597     -32.474  -8.908  16.864  1.00 20.970          H  
ATOM   9553 2HG1 VAL A 597     -30.825  -8.452  16.396  1.00 20.970          H  
ATOM   9554 3HG1 VAL A 597     -32.196  -7.953  15.395  1.00 20.970          H  
ATOM   9555 1HG2 VAL A 597     -33.706 -10.666  15.511  1.00 20.970          H  
ATOM   9556 2HG2 VAL A 597     -33.438  -9.742  14.027  1.00 20.970          H  
ATOM   9557 3HG2 VAL A 597     -32.916 -11.432  14.121  1.00 20.970          H  
ATOM   9558  N   ASN A 598     -30.889 -11.399  12.172  1.00 13.190          N  
ATOM   9559  CA  ASN A 598     -30.580 -12.642  11.486  1.00 13.660          C  
ATOM   9560  C   ASN A 598     -29.502 -12.422  10.416  1.00 12.990          C  
ATOM   9561  O   ASN A 598     -29.189 -13.329   9.647  1.00 13.270          O  
ATOM   9562  CB  ASN A 598     -31.831 -13.212  10.862  1.00 18.940          C  
ATOM   9563  CG  ASN A 598     -32.857 -13.623  11.868  1.00 18.940          C  
ATOM   9564  OD1 ASN A 598     -32.559 -14.114  12.961  1.00 18.940          O  
ATOM   9565  ND2 ASN A 598     -34.094 -13.434  11.508  1.00 18.940          N  
ATOM   9566  H   ASN A 598     -31.459 -10.694  11.699  1.00 15.830          H  
ATOM   9567  HA  ASN A 598     -30.180 -13.357  12.208  1.00 16.390          H  
ATOM   9568 1HB  ASN A 598     -32.264 -12.473  10.195  1.00 22.720          H  
ATOM   9569 2HB  ASN A 598     -31.563 -14.079  10.276  1.00 22.720          H  
ATOM   9570 1HD2 ASN A 598     -34.839 -13.679  12.127  1.00 22.720          H  
ATOM   9571 2HD2 ASN A 598     -34.290 -13.052  10.609  1.00 22.720          H  
ATOM   9572  N   LEU A 599     -28.976 -11.198  10.338  1.00 12.140          N  
ATOM   9573  CA  LEU A 599     -27.948 -10.819   9.366  1.00 11.450          C  
ATOM   9574  C   LEU A 599     -26.658 -10.388  10.072  1.00 11.090          C  
ATOM   9575  O   LEU A 599     -25.546 -10.706   9.643  1.00 10.950          O  
ATOM   9576  CB  LEU A 599     -28.470  -9.647   8.523  1.00 16.310          C  
ATOM   9577  CG  LEU A 599     -29.760  -9.902   7.698  1.00 16.310          C  
ATOM   9578  CD1 LEU A 599     -30.174  -8.599   7.046  1.00 16.310          C  
ATOM   9579  CD2 LEU A 599     -29.525 -10.997   6.646  1.00 16.310          C  
ATOM   9580  H   LEU A 599     -29.285 -10.497  11.008  1.00 14.570          H  
ATOM   9581  HA  LEU A 599     -27.716 -11.676   8.739  1.00 13.740          H  
ATOM   9582 1HB  LEU A 599     -28.676  -8.814   9.196  1.00 19.570          H  
ATOM   9583 2HB  LEU A 599     -27.682  -9.341   7.835  1.00 19.570          H  
ATOM   9584  HG  LEU A 599     -30.564 -10.209   8.370  1.00 19.570          H  
ATOM   9585 1HD1 LEU A 599     -31.083  -8.729   6.484  1.00 19.570          H  
ATOM   9586 2HD1 LEU A 599     -30.346  -7.861   7.826  1.00 19.570          H  
ATOM   9587 3HD1 LEU A 599     -29.387  -8.257   6.378  1.00 19.570          H  
ATOM   9588 1HD2 LEU A 599     -30.432 -11.150   6.079  1.00 19.570          H  
ATOM   9589 2HD2 LEU A 599     -28.726 -10.691   5.968  1.00 19.570          H  
ATOM   9590 3HD2 LEU A 599     -29.251 -11.934   7.130  1.00 19.570          H  
ATOM   9591  N   ILE A 600     -26.846  -9.653  11.161  1.00 11.020          N  
ATOM   9592  CA  ILE A 600     -25.827  -9.047  12.001  1.00 10.760          C  
ATOM   9593  C   ILE A 600     -25.798  -9.826  13.306  1.00 11.490          C  
ATOM   9594  O   ILE A 600     -26.850 -10.043  13.903  1.00 11.890          O  
ATOM   9595  CB  ILE A 600     -26.184  -7.567  12.295  1.00 15.170          C  
ATOM   9596  CG1 ILE A 600     -26.260  -6.770  11.003  1.00 15.170          C  
ATOM   9597  CG2 ILE A 600     -25.119  -6.962  13.161  1.00 15.170          C  
ATOM   9598  CD1 ILE A 600     -26.899  -5.407  11.089  1.00 15.170          C  
ATOM   9599  H   ILE A 600     -27.805  -9.454  11.423  1.00 13.220          H  
ATOM   9600  HA  ILE A 600     -24.855  -9.116  11.513  1.00 12.910          H  
ATOM   9601  HB  ILE A 600     -27.150  -7.527  12.774  1.00 18.200          H  
ATOM   9602 1HG1 ILE A 600     -25.253  -6.619  10.678  1.00 18.200          H  
ATOM   9603 2HG1 ILE A 600     -26.800  -7.350  10.260  1.00 18.200          H  
ATOM   9604 1HG2 ILE A 600     -25.344  -5.929  13.384  1.00 18.200          H  
ATOM   9605 2HG2 ILE A 600     -25.007  -7.492  14.092  1.00 18.200          H  
ATOM   9606 3HG2 ILE A 600     -24.198  -7.026  12.609  1.00 18.200          H  
ATOM   9607 1HD1 ILE A 600     -26.875  -4.939  10.105  1.00 18.200          H  
ATOM   9608 2HD1 ILE A 600     -27.911  -5.520  11.397  1.00 18.200          H  
ATOM   9609 3HD1 ILE A 600     -26.377  -4.770  11.789  1.00 18.200          H  
ATOM   9610  N   LYS A 601     -24.622 -10.235  13.767  1.00 11.760          N  
ATOM   9611  CA  LYS A 601     -24.528 -11.021  14.998  1.00 12.550          C  
ATOM   9612  C   LYS A 601     -24.732 -10.189  16.275  1.00 12.460          C  
ATOM   9613  O   LYS A 601     -23.802  -9.991  17.055  1.00 12.580          O  
ATOM   9614  CB  LYS A 601     -23.177 -11.728  15.039  1.00 17.250          C  
ATOM   9615  CG  LYS A 601     -23.004 -12.752  13.921  1.00 17.250          C  
ATOM   9616  CD  LYS A 601     -21.652 -13.446  13.978  1.00 17.250          C  
ATOM   9617  CE  LYS A 601     -21.499 -14.419  12.812  1.00 17.250          C  
ATOM   9618  NZ  LYS A 601     -20.203 -15.137  12.832  1.00 17.250          N  
ATOM   9619  H   LYS A 601     -23.787 -10.016  13.241  1.00 14.110          H  
ATOM   9620  HA  LYS A 601     -25.314 -11.779  14.975  1.00 15.060          H  
ATOM   9621 1HB  LYS A 601     -22.374 -10.992  14.959  1.00 20.700          H  
ATOM   9622 2HB  LYS A 601     -23.063 -12.241  15.994  1.00 20.700          H  
ATOM   9623 1HG  LYS A 601     -23.793 -13.505  14.000  1.00 20.700          H  
ATOM   9624 2HG  LYS A 601     -23.101 -12.255  12.956  1.00 20.700          H  
ATOM   9625 1HD  LYS A 601     -20.855 -12.704  13.931  1.00 20.700          H  
ATOM   9626 2HD  LYS A 601     -21.560 -13.998  14.913  1.00 20.700          H  
ATOM   9627 1HE  LYS A 601     -22.291 -15.130  12.854  1.00 20.700          H  
ATOM   9628 2HE  LYS A 601     -21.574 -13.863  11.878  1.00 20.700          H  
ATOM   9629 1HZ  LYS A 601     -20.145 -15.765  12.041  1.00 20.700          H  
ATOM   9630 2HZ  LYS A 601     -19.450 -14.434  12.775  1.00 20.700          H  
ATOM   9631 3HZ  LYS A 601     -20.121 -15.672  13.687  1.00 20.700          H  
ATOM   9632  N   ILE A 602     -25.978  -9.760  16.458  1.00 12.360          N  
ATOM   9633  CA  ILE A 602     -26.477  -8.916  17.546  1.00 12.240          C  
ATOM   9634  C   ILE A 602     -26.740  -9.731  18.822  1.00 13.100          C  
ATOM   9635  O   ILE A 602     -27.403 -10.768  18.779  1.00 13.720          O  
ATOM   9636  CB  ILE A 602     -27.762  -8.173  17.059  1.00 17.180          C  
ATOM   9637  CG1 ILE A 602     -27.374  -7.249  15.892  1.00 17.180          C  
ATOM   9638  CG2 ILE A 602     -28.414  -7.389  18.139  1.00 17.180          C  
ATOM   9639  CD1 ILE A 602     -28.507  -6.588  15.120  1.00 17.180          C  
ATOM   9640  H   ILE A 602     -26.621 -10.027  15.711  1.00 14.830          H  
ATOM   9641  HA  ILE A 602     -25.716  -8.169  17.778  1.00 14.690          H  
ATOM   9642  HB  ILE A 602     -28.459  -8.915  16.682  1.00 20.620          H  
ATOM   9643 1HG1 ILE A 602     -26.711  -6.472  16.275  1.00 20.620          H  
ATOM   9644 2HG1 ILE A 602     -26.838  -7.841  15.205  1.00 20.620          H  
ATOM   9645 1HG2 ILE A 602     -29.305  -6.895  17.782  1.00 20.620          H  
ATOM   9646 2HG2 ILE A 602     -28.697  -8.038  18.971  1.00 20.620          H  
ATOM   9647 3HG2 ILE A 602     -27.720  -6.657  18.471  1.00 20.620          H  
ATOM   9648 1HD1 ILE A 602     -28.078  -5.996  14.324  1.00 20.620          H  
ATOM   9649 2HD1 ILE A 602     -29.148  -7.331  14.694  1.00 20.620          H  
ATOM   9650 3HD1 ILE A 602     -29.086  -5.941  15.763  1.00 20.620          H  
ATOM   9651  N   GLU A 603     -26.195  -9.259  19.943  1.00 13.190          N  
ATOM   9652  CA  GLU A 603     -26.303  -9.897  21.258  1.00 13.980          C  
ATOM   9653  C   GLU A 603     -27.636  -9.625  21.952  1.00 14.030          C  
ATOM   9654  O   GLU A 603     -28.387  -8.728  21.569  1.00 13.420          O  
ATOM   9655  CB  GLU A 603     -25.157  -9.461  22.180  1.00 19.260          C  
ATOM   9656  CG  GLU A 603     -23.767  -9.909  21.718  1.00 19.260          C  
ATOM   9657  CD  GLU A 603     -22.658  -9.550  22.688  1.00 19.260          C  
ATOM   9658  OE1 GLU A 603     -22.953  -8.984  23.716  1.00 19.260          O  
ATOM   9659  OE2 GLU A 603     -21.520  -9.843  22.395  1.00 19.260          O  
ATOM   9660  H   GLU A 603     -25.653  -8.389  19.866  1.00 15.830          H  
ATOM   9661  HA  GLU A 603     -26.220 -10.974  21.112  1.00 16.780          H  
ATOM   9662 1HB  GLU A 603     -25.148  -8.370  22.249  1.00 23.110          H  
ATOM   9663 2HB  GLU A 603     -25.325  -9.848  23.184  1.00 23.110          H  
ATOM   9664 1HG  GLU A 603     -23.775 -10.988  21.572  1.00 23.110          H  
ATOM   9665 2HG  GLU A 603     -23.561  -9.443  20.752  1.00 23.110          H  
ATOM   9666  N   LYS A 604     -27.961 -10.435  22.953  1.00 14.830          N  
ATOM   9667  CA  LYS A 604     -29.191 -10.213  23.694  1.00 14.990          C  
ATOM   9668  C   LYS A 604     -29.302  -8.767  24.176  1.00 14.320          C  
ATOM   9669  O   LYS A 604     -28.380  -8.223  24.789  1.00 14.340          O  
ATOM   9670  CB  LYS A 604     -29.280 -11.174  24.887  1.00 20.920          C  
ATOM   9671  CG  LYS A 604     -30.558 -11.022  25.718  1.00 20.920          C  
ATOM   9672  CD  LYS A 604     -30.671 -12.056  26.835  1.00 20.920          C  
ATOM   9673  CE  LYS A 604     -31.994 -11.890  27.621  1.00 20.920          C  
ATOM   9674  NZ  LYS A 604     -31.992 -10.680  28.544  1.00 20.920          N  
ATOM   9675  H   LYS A 604     -27.335 -11.183  23.218  1.00 17.800          H  
ATOM   9676  HA  LYS A 604     -30.032 -10.407  23.028  1.00 17.990          H  
ATOM   9677 1HB  LYS A 604     -29.227 -12.202  24.533  1.00 25.110          H  
ATOM   9678 2HB  LYS A 604     -28.431 -11.008  25.551  1.00 25.110          H  
ATOM   9679 1HG  LYS A 604     -30.543 -10.049  26.179  1.00 25.110          H  
ATOM   9680 2HG  LYS A 604     -31.432 -11.084  25.072  1.00 25.110          H  
ATOM   9681 1HD  LYS A 604     -30.630 -13.061  26.414  1.00 25.110          H  
ATOM   9682 2HD  LYS A 604     -29.835 -11.933  27.524  1.00 25.110          H  
ATOM   9683 1HE  LYS A 604     -32.810 -11.781  26.909  1.00 25.110          H  
ATOM   9684 2HE  LYS A 604     -32.163 -12.785  28.217  1.00 25.110          H  
ATOM   9685 1HZ  LYS A 604     -32.874 -10.624  29.023  1.00 25.110          H  
ATOM   9686 2HZ  LYS A 604     -31.254 -10.771  29.218  1.00 25.110          H  
ATOM   9687 3HZ  LYS A 604     -31.848  -9.789  28.027  1.00 25.110          H  
ATOM   9688  N   ASP A 605     -30.456  -8.162  23.879  1.00 13.780          N  
ATOM   9689  CA  ASP A 605     -30.839  -6.790  24.218  1.00 13.160          C  
ATOM   9690  C   ASP A 605     -30.006  -5.706  23.514  1.00 12.360          C  
ATOM   9691  O   ASP A 605     -30.117  -4.529  23.855  1.00 11.880          O  
ATOM   9692  CB  ASP A 605     -30.810  -6.599  25.737  1.00 18.670          C  
ATOM   9693  CG  ASP A 605     -31.780  -7.566  26.451  1.00 18.670          C  
ATOM   9694  OD1 ASP A 605     -32.873  -7.774  25.971  1.00 18.670          O  
ATOM   9695  OD2 ASP A 605     -31.396  -8.124  27.467  1.00 18.670          O  
ATOM   9696  H   ASP A 605     -31.141  -8.701  23.372  1.00 16.540          H  
ATOM   9697  HA  ASP A 605     -31.872  -6.653  23.901  1.00 15.790          H  
ATOM   9698 1HB  ASP A 605     -29.805  -6.751  26.120  1.00 22.410          H  
ATOM   9699 2HB  ASP A 605     -31.097  -5.575  25.977  1.00 22.410          H  
ATOM   9700  N   GLU A 606     -29.214  -6.101  22.515  1.00 12.270          N  
ATOM   9701  CA  GLU A 606     -28.443  -5.177  21.688  1.00 11.570          C  
ATOM   9702  C   GLU A 606     -29.323  -4.655  20.561  1.00 11.120          C  
ATOM   9703  O   GLU A 606     -30.137  -5.397  19.991  1.00 11.450          O  
ATOM   9704  CB  GLU A 606     -27.163  -5.849  21.163  1.00 16.480          C  
ATOM   9705  CG  GLU A 606     -26.273  -4.972  20.258  1.00 16.480          C  
ATOM   9706  CD  GLU A 606     -24.942  -5.614  19.838  1.00 16.480          C  
ATOM   9707  OE1 GLU A 606     -24.810  -6.810  19.777  1.00 16.480          O  
ATOM   9708  OE2 GLU A 606     -24.028  -4.869  19.614  1.00 16.480          O  
ATOM   9709  H   GLU A 606     -29.133  -7.099  22.302  1.00 14.720          H  
ATOM   9710  HA  GLU A 606     -28.146  -4.318  22.296  1.00 13.880          H  
ATOM   9711 1HB  GLU A 606     -26.561  -6.159  22.014  1.00 19.770          H  
ATOM   9712 2HB  GLU A 606     -27.412  -6.731  20.642  1.00 19.770          H  
ATOM   9713 1HG  GLU A 606     -26.826  -4.738  19.353  1.00 19.770          H  
ATOM   9714 2HG  GLU A 606     -26.083  -4.033  20.752  1.00 19.770          H  
ATOM   9715  N   ARG A 607     -29.194  -3.362  20.277  1.00 10.500          N  
ATOM   9716  CA  ARG A 607     -29.956  -2.695  19.224  1.00 10.160          C  
ATOM   9717  C   ARG A 607     -29.097  -1.773  18.362  1.00  9.560          C  
ATOM   9718  O   ARG A 607     -28.092  -1.227  18.809  1.00  9.400          O  
ATOM   9719  CB  ARG A 607     -31.088  -1.876  19.835  1.00 14.360          C  
ATOM   9720  CG  ARG A 607     -32.163  -2.676  20.593  1.00 14.360          C  
ATOM   9721  CD  ARG A 607     -33.008  -3.489  19.674  1.00 14.360          C  
ATOM   9722  NE  ARG A 607     -34.076  -4.172  20.377  1.00 14.360          N  
ATOM   9723  CZ  ARG A 607     -33.988  -5.394  20.952  1.00 14.360          C  
ATOM   9724  NH1 ARG A 607     -32.868  -6.099  20.928  1.00 14.360          N  
ATOM   9725  NH2 ARG A 607     -35.058  -5.899  21.552  1.00 14.360          N  
ATOM   9726  H   ARG A 607     -28.516  -2.816  20.835  1.00 12.600          H  
ATOM   9727  HA  ARG A 607     -30.372  -3.458  18.571  1.00 12.190          H  
ATOM   9728 1HB  ARG A 607     -30.660  -1.163  20.543  1.00 17.230          H  
ATOM   9729 2HB  ARG A 607     -31.583  -1.299  19.053  1.00 17.230          H  
ATOM   9730 1HG  ARG A 607     -31.692  -3.337  21.318  1.00 17.230          H  
ATOM   9731 2HG  ARG A 607     -32.814  -1.983  21.121  1.00 17.230          H  
ATOM   9732 1HD  ARG A 607     -33.460  -2.831  18.933  1.00 17.230          H  
ATOM   9733 2HD  ARG A 607     -32.409  -4.235  19.167  1.00 17.230          H  
ATOM   9734  HE  ARG A 607     -34.966  -3.695  20.433  1.00 17.230          H  
ATOM   9735 1HH1 ARG A 607     -32.000  -5.743  20.483  1.00 17.230          H  
ATOM   9736 2HH1 ARG A 607     -32.847  -7.012  21.352  1.00 17.230          H  
ATOM   9737 1HH2 ARG A 607     -35.921  -5.371  21.575  1.00 17.230          H  
ATOM   9738 2HH2 ARG A 607     -35.015  -6.809  21.989  1.00 17.230          H  
ATOM   9739  N   ILE A 608     -29.509  -1.575  17.110  1.00  9.350          N  
ATOM   9740  CA  ILE A 608     -28.799  -0.656  16.217  1.00  8.890          C  
ATOM   9741  C   ILE A 608     -29.233   0.777  16.484  1.00  8.780          C  
ATOM   9742  O   ILE A 608     -30.426   1.078  16.441  1.00  8.980          O  
ATOM   9743  CB  ILE A 608     -29.068  -1.043  14.741  1.00 12.630          C  
ATOM   9744  CG1 ILE A 608     -28.529  -2.478  14.494  1.00 12.630          C  
ATOM   9745  CG2 ILE A 608     -28.391  -0.016  13.765  1.00 12.630          C  
ATOM   9746  CD1 ILE A 608     -28.991  -3.105  13.216  1.00 12.630          C  
ATOM   9747  H   ILE A 608     -30.338  -2.050  16.780  1.00 11.220          H  
ATOM   9748  HA  ILE A 608     -27.737  -0.717  16.401  1.00 10.670          H  
ATOM   9749  HB  ILE A 608     -30.142  -1.053  14.559  1.00 15.160          H  
ATOM   9750 1HG1 ILE A 608     -27.442  -2.440  14.473  1.00 15.160          H  
ATOM   9751 2HG1 ILE A 608     -28.836  -3.123  15.316  1.00 15.160          H  
ATOM   9752 1HG2 ILE A 608     -28.589  -0.285  12.738  1.00 15.160          H  
ATOM   9753 2HG2 ILE A 608     -28.795   0.974  13.940  1.00 15.160          H  
ATOM   9754 3HG2 ILE A 608     -27.308  -0.001  13.933  1.00 15.160          H  
ATOM   9755 1HD1 ILE A 608     -28.562  -4.085  13.142  1.00 15.160          H  
ATOM   9756 2HD1 ILE A 608     -30.079  -3.183  13.222  1.00 15.160          H  
ATOM   9757 3HD1 ILE A 608     -28.691  -2.533  12.375  1.00 15.160          H  
ATOM   9758  N   CYS A 609     -28.268   1.647  16.793  1.00  8.650          N  
ATOM   9759  CA  CYS A 609     -28.540   3.049  17.064  1.00  8.700          C  
ATOM   9760  C   CYS A 609     -28.771   3.785  15.756  1.00  8.660          C  
ATOM   9761  O   CYS A 609     -29.682   4.605  15.636  1.00  8.920          O  
ATOM   9762  CB  CYS A 609     -27.354   3.715  17.777  1.00 12.160          C  
ATOM   9763  SG  CYS A 609     -27.070   3.173  19.458  1.00 12.160          S  
ATOM   9764  H   CYS A 609     -27.307   1.329  16.783  1.00 10.380          H  
ATOM   9765  HA  CYS A 609     -29.433   3.127  17.684  1.00 10.440          H  
ATOM   9766 1HB  CYS A 609     -26.443   3.514  17.212  1.00 14.590          H  
ATOM   9767 2HB  CYS A 609     -27.495   4.795  17.792  1.00 14.590          H  
ATOM   9768  HG  CYS A 609     -27.892   4.067  20.026  1.00 14.590          H  
ATOM   9769  N   SER A 610     -27.920   3.477  14.771  1.00  8.460          N  
ATOM   9770  CA  SER A 610     -27.982   4.143  13.465  1.00  8.510          C  
ATOM   9771  C   SER A 610     -27.113   3.494  12.383  1.00  8.230          C  
ATOM   9772  O   SER A 610     -26.058   2.907  12.671  1.00  8.060          O  
ATOM   9773  CB  SER A 610     -27.566   5.594  13.599  1.00 11.890          C  
ATOM   9774  OG  SER A 610     -27.621   6.255  12.371  1.00 11.890          O  
ATOM   9775  H   SER A 610     -27.193   2.786  14.979  1.00 10.150          H  
ATOM   9776  HA  SER A 610     -29.018   4.112  13.120  1.00 10.210          H  
ATOM   9777 1HB  SER A 610     -28.200   6.109  14.315  1.00 14.270          H  
ATOM   9778 2HB  SER A 610     -26.571   5.629  13.973  1.00 14.270          H  
ATOM   9779  HG  SER A 610     -27.221   7.121  12.523  1.00 14.270          H  
ATOM   9780  N   LEU A 611     -27.568   3.582  11.129  1.00  8.320          N  
ATOM   9781  CA  LEU A 611     -26.769   3.168   9.970  1.00  8.100          C  
ATOM   9782  C   LEU A 611     -26.184   4.322   9.149  1.00  8.360          C  
ATOM   9783  O   LEU A 611     -26.896   5.215   8.689  1.00  8.800          O  
ATOM   9784  CB  LEU A 611     -27.596   2.255   9.057  1.00 11.430          C  
ATOM   9785  CG  LEU A 611     -27.038   1.925   7.670  1.00 11.430          C  
ATOM   9786  CD1 LEU A 611     -25.754   1.226   7.747  1.00 11.430          C  
ATOM   9787  CD2 LEU A 611     -28.064   1.026   6.941  1.00 11.430          C  
ATOM   9788  H   LEU A 611     -28.487   4.005  10.954  1.00  9.980          H  
ATOM   9789  HA  LEU A 611     -25.934   2.583  10.345  1.00  9.720          H  
ATOM   9790 1HB  LEU A 611     -27.784   1.317   9.575  1.00 13.710          H  
ATOM   9791 2HB  LEU A 611     -28.522   2.759   8.883  1.00 13.710          H  
ATOM   9792  HG  LEU A 611     -26.891   2.836   7.121  1.00 13.710          H  
ATOM   9793 1HD1 LEU A 611     -25.444   1.062   6.764  1.00 13.710          H  
ATOM   9794 2HD1 LEU A 611     -25.024   1.816   8.227  1.00 13.710          H  
ATOM   9795 3HD1 LEU A 611     -25.854   0.303   8.276  1.00 13.710          H  
ATOM   9796 1HD2 LEU A 611     -27.706   0.788   5.940  1.00 13.710          H  
ATOM   9797 2HD2 LEU A 611     -28.204   0.129   7.484  1.00 13.710          H  
ATOM   9798 3HD2 LEU A 611     -29.017   1.528   6.877  1.00 13.710          H  
ATOM   9799  N   LEU A 612     -24.872   4.307   8.981  1.00  8.270          N  
ATOM   9800  CA  LEU A 612     -24.198   5.322   8.184  1.00  8.680          C  
ATOM   9801  C   LEU A 612     -23.472   4.651   7.021  1.00  8.500          C  
ATOM   9802  O   LEU A 612     -22.974   3.533   7.167  1.00  8.140          O  
ATOM   9803  CB  LEU A 612     -23.248   6.121   9.080  1.00 11.990          C  
ATOM   9804  CG  LEU A 612     -23.932   6.821  10.319  1.00 11.990          C  
ATOM   9805  CD1 LEU A 612     -22.928   7.426  11.175  1.00 11.990          C  
ATOM   9806  CD2 LEU A 612     -24.864   7.906   9.882  1.00 11.990          C  
ATOM   9807  H   LEU A 612     -24.344   3.539   9.414  1.00  9.920          H  
ATOM   9808  HA  LEU A 612     -24.939   5.991   7.756  1.00 10.420          H  
ATOM   9809 1HB  LEU A 612     -22.473   5.450   9.450  1.00 14.390          H  
ATOM   9810 2HB  LEU A 612     -22.779   6.893   8.474  1.00 14.390          H  
ATOM   9811  HG  LEU A 612     -24.478   6.074  10.899  1.00 14.390          H  
ATOM   9812 1HD1 LEU A 612     -23.435   7.893  12.003  1.00 14.390          H  
ATOM   9813 2HD1 LEU A 612     -22.236   6.666  11.539  1.00 14.390          H  
ATOM   9814 3HD1 LEU A 612     -22.401   8.175  10.625  1.00 14.390          H  
ATOM   9815 1HD2 LEU A 612     -25.312   8.365  10.767  1.00 14.390          H  
ATOM   9816 2HD2 LEU A 612     -24.315   8.660   9.319  1.00 14.390          H  
ATOM   9817 3HD2 LEU A 612     -25.657   7.498   9.261  1.00 14.390          H  
ATOM   9818  N   SER A 613     -23.376   5.323   5.874  1.00  8.850          N  
ATOM   9819  CA  SER A 613     -22.662   4.713   4.753  1.00  8.740          C  
ATOM   9820  C   SER A 613     -21.308   5.349   4.483  1.00  9.140          C  
ATOM   9821  O   SER A 613     -21.080   6.546   4.749  1.00  9.700          O  
ATOM   9822  CB  SER A 613     -23.479   4.826   3.482  1.00 12.280          C  
ATOM   9823  OG  SER A 613     -23.639   6.175   3.117  1.00 12.280          O  
ATOM   9824  H   SER A 613     -23.795   6.237   5.760  1.00 10.620          H  
ATOM   9825  HA  SER A 613     -22.500   3.658   4.972  1.00 10.490          H  
ATOM   9826 1HB  SER A 613     -22.972   4.283   2.679  1.00 14.740          H  
ATOM   9827 2HB  SER A 613     -24.448   4.361   3.623  1.00 14.740          H  
ATOM   9828  HG  SER A 613     -24.126   6.178   2.287  1.00 14.740          H  
ATOM   9829  N   VAL A 614     -20.428   4.524   3.911  1.00  8.960          N  
ATOM   9830  CA  VAL A 614     -19.104   4.907   3.465  1.00  9.460          C  
ATOM   9831  C   VAL A 614     -18.840   4.530   1.994  1.00  9.460          C  
ATOM   9832  O   VAL A 614     -18.897   3.361   1.590  1.00  9.020          O  
ATOM   9833  CB  VAL A 614     -18.063   4.266   4.422  1.00 13.040          C  
ATOM   9834  CG1 VAL A 614     -16.656   4.552   3.997  1.00 13.040          C  
ATOM   9835  CG2 VAL A 614     -18.252   4.859   5.837  1.00 13.040          C  
ATOM   9836  H   VAL A 614     -20.718   3.548   3.796  1.00 10.750          H  
ATOM   9837  HA  VAL A 614     -19.018   5.988   3.556  1.00 11.350          H  
ATOM   9838  HB  VAL A 614     -18.209   3.190   4.437  1.00 15.650          H  
ATOM   9839 1HG1 VAL A 614     -15.993   4.097   4.703  1.00 15.650          H  
ATOM   9840 2HG1 VAL A 614     -16.454   4.154   3.000  1.00 15.650          H  
ATOM   9841 3HG1 VAL A 614     -16.506   5.612   4.005  1.00 15.650          H  
ATOM   9842 1HG2 VAL A 614     -17.531   4.413   6.522  1.00 15.650          H  
ATOM   9843 2HG2 VAL A 614     -18.097   5.934   5.793  1.00 15.650          H  
ATOM   9844 3HG2 VAL A 614     -19.249   4.666   6.197  1.00 15.650          H  
ATOM   9845  N   ASN A 615     -18.522   5.554   1.193  1.00 10.030          N  
ATOM   9846  CA  ASN A 615     -18.224   5.380  -0.231  1.00 10.190          C  
ATOM   9847  C   ASN A 615     -16.733   5.628  -0.469  1.00 10.800          C  
ATOM   9848  O   ASN A 615     -16.143   5.144  -1.436  1.00 11.390          O  
ATOM   9849  CB  ASN A 615     -19.083   6.318  -1.054  1.00 14.200          C  
ATOM   9850  CG  ASN A 615     -20.560   6.013  -0.900  1.00 14.200          C  
ATOM   9851  OD1 ASN A 615     -21.036   4.933  -1.265  1.00 14.200          O  
ATOM   9852  ND2 ASN A 615     -21.293   6.955  -0.359  1.00 14.200          N  
ATOM   9853  H   ASN A 615     -18.506   6.478   1.592  1.00 12.040          H  
ATOM   9854  HA  ASN A 615     -18.439   4.351  -0.520  1.00 12.230          H  
ATOM   9855 1HB  ASN A 615     -18.896   7.348  -0.749  1.00 17.040          H  
ATOM   9856 2HB  ASN A 615     -18.810   6.232  -2.105  1.00 17.040          H  
ATOM   9857 1HD2 ASN A 615     -22.277   6.813  -0.220  1.00 17.040          H  
ATOM   9858 2HD2 ASN A 615     -20.875   7.816  -0.078  1.00 17.040          H  
ATOM   9859  N   ASN A 616     -16.144   6.391   0.445  1.00 10.810          N  
ATOM   9860  CA  ASN A 616     -14.742   6.748   0.472  1.00 11.500          C  
ATOM   9861  C   ASN A 616     -14.453   7.046   1.918  1.00 12.060          C  
ATOM   9862  O   ASN A 616     -15.382   7.180   2.709  1.00 11.850          O  
ATOM   9863  CB  ASN A 616     -14.454   7.956  -0.423  1.00 15.820          C  
ATOM   9864  CG  ASN A 616     -12.984   8.097  -0.857  1.00 15.820          C  
ATOM   9865  OD1 ASN A 616     -12.061   7.998  -0.017  1.00 15.820          O  
ATOM   9866  ND2 ASN A 616     -12.761   8.330  -2.129  1.00 15.820          N  
ATOM   9867  H   ASN A 616     -16.700   6.762   1.192  1.00 12.970          H  
ATOM   9868  HA  ASN A 616     -14.131   5.897   0.168  1.00 13.800          H  
ATOM   9869 1HB  ASN A 616     -15.073   7.889  -1.319  1.00 18.990          H  
ATOM   9870 2HB  ASN A 616     -14.747   8.866   0.105  1.00 18.990          H  
ATOM   9871 1HD2 ASN A 616     -11.818   8.440  -2.458  1.00 18.990          H  
ATOM   9872 2HD2 ASN A 616     -13.527   8.405  -2.769  1.00 18.990          H  
ATOM   9873  N   TYR A 617     -13.215   7.348   2.226  1.00 12.900          N  
ATOM   9874  CA  TYR A 617     -12.825   7.612   3.589  1.00 13.540          C  
ATOM   9875  C   TYR A 617     -12.289   9.021   3.754  1.00 14.320          C  
ATOM   9876  O   TYR A 617     -12.222   9.564   4.866  1.00 14.590          O  
ATOM   9877  CB  TYR A 617     -11.796   6.572   3.987  1.00 18.700          C  
ATOM   9878  CG  TYR A 617     -12.344   5.160   3.891  1.00 18.700          C  
ATOM   9879  CD1 TYR A 617     -12.264   4.437   2.706  1.00 18.700          C  
ATOM   9880  CD2 TYR A 617     -12.912   4.598   4.981  1.00 18.700          C  
ATOM   9881  CE1 TYR A 617     -12.786   3.161   2.649  1.00 18.700          C  
ATOM   9882  CE2 TYR A 617     -13.420   3.340   4.945  1.00 18.700          C  
ATOM   9883  CZ  TYR A 617     -13.372   2.615   3.780  1.00 18.700          C  
ATOM   9884  OH  TYR A 617     -13.889   1.339   3.751  1.00 18.700          O  
ATOM   9885  H   TYR A 617     -12.507   7.315   1.507  1.00 15.480          H  
ATOM   9886  HA  TYR A 617     -13.694   7.498   4.225  1.00 16.250          H  
ATOM   9887 1HB  TYR A 617     -10.908   6.654   3.359  1.00 22.440          H  
ATOM   9888 2HB  TYR A 617     -11.503   6.753   5.016  1.00 22.440          H  
ATOM   9889  HD1 TYR A 617     -11.802   4.877   1.824  1.00 22.440          H  
ATOM   9890  HD2 TYR A 617     -12.952   5.151   5.871  1.00 22.440          H  
ATOM   9891  HE1 TYR A 617     -12.736   2.589   1.723  1.00 22.440          H  
ATOM   9892  HE2 TYR A 617     -13.869   2.910   5.843  1.00 22.440          H  
ATOM   9893  HH  TYR A 617     -13.919   1.015   2.842  1.00 22.440          H  
ATOM   9894  N   ASP A 618     -11.847   9.605   2.647  1.00 14.820          N  
ATOM   9895  CA  ASP A 618     -11.171  10.885   2.730  1.00 15.570          C  
ATOM   9896  C   ASP A 618     -11.961  11.963   3.463  1.00 15.990          C  
ATOM   9897  O   ASP A 618     -13.117  12.251   3.142  1.00 16.290          O  
ATOM   9898  CB  ASP A 618     -10.844  11.398   1.328  1.00 21.500          C  
ATOM   9899  CG  ASP A 618      -9.743  10.609   0.615  1.00 21.500          C  
ATOM   9900  OD1 ASP A 618      -9.068   9.822   1.244  1.00 21.500          O  
ATOM   9901  OD2 ASP A 618      -9.594  10.806  -0.564  1.00 21.500          O  
ATOM   9902  H   ASP A 618     -11.924   9.133   1.742  1.00 17.780          H  
ATOM   9903  HA  ASP A 618     -10.233  10.734   3.265  1.00 18.680          H  
ATOM   9904 1HB  ASP A 618     -11.745  11.363   0.715  1.00 25.800          H  
ATOM   9905 2HB  ASP A 618     -10.538  12.447   1.394  1.00 25.800          H  
ATOM   9906  N   ASP A 619     -11.275  12.549   4.453  1.00 16.090          N  
ATOM   9907  CA  ASP A 619     -11.667  13.655   5.332  1.00 16.610          C  
ATOM   9908  C   ASP A 619     -12.923  13.497   6.188  1.00 16.190          C  
ATOM   9909  O   ASP A 619     -13.395  14.482   6.762  1.00 16.650          O  
ATOM   9910  CB  ASP A 619     -11.776  14.930   4.502  1.00 23.050          C  
ATOM   9911  CG  ASP A 619     -10.423  15.327   3.917  1.00 23.050          C  
ATOM   9912  OD1 ASP A 619      -9.425  15.145   4.592  1.00 23.050          O  
ATOM   9913  OD2 ASP A 619     -10.389  15.798   2.803  1.00 23.050          O  
ATOM   9914  H   ASP A 619     -10.344  12.190   4.609  1.00 19.310          H  
ATOM   9915  HA  ASP A 619     -10.841  13.802   6.029  1.00 19.930          H  
ATOM   9916 1HB  ASP A 619     -12.490  14.780   3.690  1.00 27.660          H  
ATOM   9917 2HB  ASP A 619     -12.147  15.745   5.121  1.00 27.660          H  
ATOM   9918  N   GLY A 620     -13.478  12.294   6.289  1.00 15.350          N  
ATOM   9919  CA  GLY A 620     -14.674  12.129   7.117  1.00 14.970          C  
ATOM   9920  C   GLY A 620     -14.388  11.526   8.484  1.00 14.690          C  
ATOM   9921  O   GLY A 620     -13.455  10.722   8.631  1.00 14.710          O  
ATOM   9922  H   GLY A 620     -13.063  11.492   5.797  1.00 18.420          H  
ATOM   9923 1HA  GLY A 620     -15.159  13.097   7.250  1.00 17.960          H  
ATOM   9924 2HA  GLY A 620     -15.386  11.503   6.588  1.00 17.960          H  
ATOM   9925  N   TYR A 621     -15.238  11.863   9.467  1.00 14.490          N  
ATOM   9926  CA  TYR A 621     -15.144  11.308  10.817  1.00 14.250          C  
ATOM   9927  C   TYR A 621     -16.526  10.912  11.350  1.00 13.410          C  
ATOM   9928  O   TYR A 621     -17.532  11.539  11.007  1.00 13.250          O  
ATOM   9929  CB  TYR A 621     -14.546  12.370  11.761  1.00 20.050          C  
ATOM   9930  CG  TYR A 621     -13.181  12.869  11.340  1.00 20.050          C  
ATOM   9931  CD1 TYR A 621     -13.081  13.879  10.383  1.00 20.050          C  
ATOM   9932  CD2 TYR A 621     -12.046  12.342  11.887  1.00 20.050          C  
ATOM   9933  CE1 TYR A 621     -11.851  14.320   9.970  1.00 20.050          C  
ATOM   9934  CE2 TYR A 621     -10.816  12.785  11.470  1.00 20.050          C  
ATOM   9935  CZ  TYR A 621     -10.715  13.764  10.516  1.00 20.050          C  
ATOM   9936  OH  TYR A 621      -9.473  14.195  10.102  1.00 20.050          O  
ATOM   9937  H   TYR A 621     -15.961  12.571   9.288  1.00 17.390          H  
ATOM   9938  HA  TYR A 621     -14.522  10.416  10.795  1.00 17.100          H  
ATOM   9939 1HB  TYR A 621     -15.226  13.225  11.825  1.00 24.060          H  
ATOM   9940 2HB  TYR A 621     -14.461  11.942  12.758  1.00 24.060          H  
ATOM   9941  HD1 TYR A 621     -13.984  14.310   9.945  1.00 24.060          H  
ATOM   9942  HD2 TYR A 621     -12.117  11.569  12.640  1.00 24.060          H  
ATOM   9943  HE1 TYR A 621     -11.778  15.098   9.209  1.00 24.060          H  
ATOM   9944  HE2 TYR A 621      -9.913  12.362  11.891  1.00 24.060          H  
ATOM   9945  HH  TYR A 621      -9.575  14.869   9.423  1.00 24.060          H  
ATOM   9946  N   PHE A 622     -16.597   9.920  12.230  1.00 12.970          N  
ATOM   9947  CA  PHE A 622     -17.874   9.694  12.894  1.00 12.300          C  
ATOM   9948  C   PHE A 622     -17.826  10.291  14.286  1.00 12.720          C  
ATOM   9949  O   PHE A 622     -16.836  10.142  15.004  1.00 13.220          O  
ATOM   9950  CB  PHE A 622     -18.251   8.225  13.014  1.00 17.490          C  
ATOM   9951  CG  PHE A 622     -18.569   7.536  11.752  1.00 17.490          C  
ATOM   9952  CD1 PHE A 622     -17.828   6.480  11.363  1.00 17.490          C  
ATOM   9953  CD2 PHE A 622     -19.589   7.953  10.942  1.00 17.490          C  
ATOM   9954  CE1 PHE A 622     -18.083   5.822  10.216  1.00 17.490          C  
ATOM   9955  CE2 PHE A 622     -19.857   7.296   9.762  1.00 17.490          C  
ATOM   9956  CZ  PHE A 622     -19.114   6.229   9.403  1.00 17.490          C  
ATOM   9957  H   PHE A 622     -15.770   9.367  12.443  1.00 15.560          H  
ATOM   9958  HA  PHE A 622     -18.663  10.207  12.348  1.00 14.760          H  
ATOM   9959 1HB  PHE A 622     -17.427   7.698  13.472  1.00 20.990          H  
ATOM   9960 2HB  PHE A 622     -19.099   8.134  13.675  1.00 20.990          H  
ATOM   9961  HD1 PHE A 622     -17.030   6.162  11.985  1.00 20.990          H  
ATOM   9962  HD2 PHE A 622     -20.187   8.808  11.239  1.00 20.990          H  
ATOM   9963  HE1 PHE A 622     -17.455   4.981   9.943  1.00 20.990          H  
ATOM   9964  HE2 PHE A 622     -20.661   7.630   9.118  1.00 20.990          H  
ATOM   9965  HZ  PHE A 622     -19.324   5.710   8.471  1.00 20.990          H  
ATOM   9966  N   PHE A 623     -18.911  10.957  14.657  1.00 12.580          N  
ATOM   9967  CA  PHE A 623     -19.145  11.577  15.956  1.00 12.910          C  
ATOM   9968  C   PHE A 623     -20.030  10.680  16.780  1.00 12.220          C  
ATOM   9969  O   PHE A 623     -21.140  10.353  16.363  1.00 11.630          O  
ATOM   9970  CB  PHE A 623     -19.872  12.919  15.790  1.00 17.940          C  
ATOM   9971  CG  PHE A 623     -20.201  13.671  17.083  1.00 17.940          C  
ATOM   9972  CD1 PHE A 623     -19.419  14.711  17.503  1.00 17.940          C  
ATOM   9973  CD2 PHE A 623     -21.288  13.321  17.879  1.00 17.940          C  
ATOM   9974  CE1 PHE A 623     -19.714  15.404  18.655  1.00 17.940          C  
ATOM   9975  CE2 PHE A 623     -21.561  14.003  19.041  1.00 17.940          C  
ATOM   9976  CZ  PHE A 623     -20.786  15.045  19.421  1.00 17.940          C  
ATOM   9977  H   PHE A 623     -19.644  11.060  13.966  1.00 15.100          H  
ATOM   9978  HA  PHE A 623     -18.193  11.719  16.471  1.00 15.490          H  
ATOM   9979 1HB  PHE A 623     -19.251  13.577  15.175  1.00 21.530          H  
ATOM   9980 2HB  PHE A 623     -20.786  12.764  15.247  1.00 21.530          H  
ATOM   9981  HD1 PHE A 623     -18.559  15.004  16.901  1.00 21.530          H  
ATOM   9982  HD2 PHE A 623     -21.928  12.492  17.578  1.00 21.530          H  
ATOM   9983  HE1 PHE A 623     -19.082  16.240  18.949  1.00 21.530          H  
ATOM   9984  HE2 PHE A 623     -22.399  13.721  19.653  1.00 21.530          H  
ATOM   9985  HZ  PHE A 623     -21.014  15.587  20.330  1.00 21.530          H  
ATOM   9986  N   PHE A 624     -19.577  10.295  17.951  1.00 12.380          N  
ATOM   9987  CA  PHE A 624     -20.368   9.413  18.784  1.00 11.850          C  
ATOM   9988  C   PHE A 624     -20.679  10.066  20.102  1.00 12.140          C  
ATOM   9989  O   PHE A 624     -19.821  10.739  20.668  1.00 12.830          O  
ATOM   9990  CB  PHE A 624     -19.562   8.174  19.110  1.00 16.800          C  
ATOM   9991  CG  PHE A 624     -19.141   7.408  17.941  1.00 16.800          C  
ATOM   9992  CD1 PHE A 624     -17.909   7.660  17.350  1.00 16.800          C  
ATOM   9993  CD2 PHE A 624     -19.938   6.443  17.419  1.00 16.800          C  
ATOM   9994  CE1 PHE A 624     -17.507   6.947  16.264  1.00 16.800          C  
ATOM   9995  CE2 PHE A 624     -19.543   5.736  16.352  1.00 16.800          C  
ATOM   9996  CZ  PHE A 624     -18.331   5.975  15.758  1.00 16.800          C  
ATOM   9997  H   PHE A 624     -18.647  10.595  18.240  1.00 14.860          H  
ATOM   9998  HA  PHE A 624     -21.300   9.159  18.280  1.00 14.220          H  
ATOM   9999 1HB  PHE A 624     -18.681   8.465  19.654  1.00 20.160          H  
ATOM  10000 2HB  PHE A 624     -20.144   7.535  19.757  1.00 20.160          H  
ATOM  10001  HD1 PHE A 624     -17.261   8.440  17.758  1.00 20.160          H  
ATOM  10002  HD2 PHE A 624     -20.909   6.243  17.875  1.00 20.160          H  
ATOM  10003  HE1 PHE A 624     -16.543   7.159  15.805  1.00 20.160          H  
ATOM  10004  HE2 PHE A 624     -20.201   4.992  15.967  1.00 20.160          H  
ATOM  10005  HZ  PHE A 624     -18.034   5.402  14.887  1.00 20.160          H  
ATOM  10006  N   CYS A 625     -21.845   9.766  20.668  1.00 11.650          N  
ATOM  10007  CA  CYS A 625     -22.112  10.226  22.029  1.00 11.890          C  
ATOM  10008  C   CYS A 625     -22.891   9.192  22.812  1.00 11.410          C  
ATOM  10009  O   CYS A 625     -23.916   8.641  22.356  1.00 10.840          O  
ATOM  10010  CB  CYS A 625     -22.889  11.527  22.080  1.00 16.550          C  
ATOM  10011  SG  CYS A 625     -23.122  12.236  23.786  1.00 16.550          S  
ATOM  10012  H   CYS A 625     -22.553   9.262  20.124  1.00 13.980          H  
ATOM  10013  HA  CYS A 625     -21.163  10.385  22.530  1.00 14.270          H  
ATOM  10014 1HB  CYS A 625     -22.401  12.268  21.461  1.00 19.860          H  
ATOM  10015 2HB  CYS A 625     -23.876  11.342  21.680  1.00 19.860          H  
ATOM  10016  HG  CYS A 625     -23.486  11.105  24.458  1.00 19.860          H  
ATOM  10017  N   THR A 626     -22.394   8.943  24.018  1.00 11.740          N  
ATOM  10018  CA  THR A 626     -23.005   7.993  24.917  1.00 11.470          C  
ATOM  10019  C   THR A 626     -23.908   8.682  25.931  1.00 11.530          C  
ATOM  10020  O   THR A 626     -23.913   9.913  26.075  1.00 11.890          O  
ATOM  10021  CB  THR A 626     -21.950   7.164  25.676  1.00 16.170          C  
ATOM  10022  OG1 THR A 626     -21.225   8.005  26.569  1.00 16.170          O  
ATOM  10023  CG2 THR A 626     -20.972   6.507  24.697  1.00 16.170          C  
ATOM  10024  H   THR A 626     -21.538   9.430  24.320  1.00 14.090          H  
ATOM  10025  HA  THR A 626     -23.624   7.316  24.343  1.00 13.760          H  
ATOM  10026  HB  THR A 626     -22.441   6.399  26.248  1.00 19.400          H  
ATOM  10027  HG1 THR A 626     -20.888   7.431  27.315  1.00 19.400          H  
ATOM  10028 1HG2 THR A 626     -20.241   5.923  25.261  1.00 19.400          H  
ATOM  10029 2HG2 THR A 626     -21.512   5.854  24.023  1.00 19.400          H  
ATOM  10030 3HG2 THR A 626     -20.457   7.275  24.122  1.00 19.400          H  
ATOM  10031  N   LYS A 627     -24.669   7.853  26.639  1.00 11.290          N  
ATOM  10032  CA  LYS A 627     -25.615   8.236  27.680  1.00 11.340          C  
ATOM  10033  C   LYS A 627     -24.962   9.083  28.771  1.00 11.890          C  
ATOM  10034  O   LYS A 627     -25.539  10.071  29.238  1.00 12.000          O  
ATOM  10035  CB  LYS A 627     -26.255   6.972  28.274  1.00 15.860          C  
ATOM  10036  CG  LYS A 627     -27.341   7.220  29.304  1.00 15.860          C  
ATOM  10037  CD  LYS A 627     -27.983   5.928  29.780  1.00 15.860          C  
ATOM  10038  CE  LYS A 627     -29.058   6.197  30.829  1.00 15.860          C  
ATOM  10039  NZ  LYS A 627     -29.681   4.929  31.318  1.00 15.860          N  
ATOM  10040  H   LYS A 627     -24.574   6.860  26.411  1.00 13.550          H  
ATOM  10041  HA  LYS A 627     -26.405   8.829  27.219  1.00 13.610          H  
ATOM  10042 1HB  LYS A 627     -26.687   6.385  27.466  1.00 19.030          H  
ATOM  10043 2HB  LYS A 627     -25.476   6.359  28.743  1.00 19.030          H  
ATOM  10044 1HG  LYS A 627     -26.908   7.736  30.164  1.00 19.030          H  
ATOM  10045 2HG  LYS A 627     -28.109   7.848  28.855  1.00 19.030          H  
ATOM  10046 1HD  LYS A 627     -28.432   5.409  28.931  1.00 19.030          H  
ATOM  10047 2HD  LYS A 627     -27.214   5.283  30.213  1.00 19.030          H  
ATOM  10048 1HE  LYS A 627     -28.611   6.722  31.673  1.00 19.030          H  
ATOM  10049 2HE  LYS A 627     -29.834   6.828  30.393  1.00 19.030          H  
ATOM  10050 1HZ  LYS A 627     -30.387   5.145  32.010  1.00 19.030          H  
ATOM  10051 2HZ  LYS A 627     -30.109   4.441  30.544  1.00 19.030          H  
ATOM  10052 3HZ  LYS A 627     -28.968   4.341  31.735  1.00 19.030          H  
ATOM  10053  N   ASN A 628     -23.721   8.756  29.137  1.00 12.340          N  
ATOM  10054  CA  ASN A 628     -23.051   9.501  30.201  1.00 12.970          C  
ATOM  10055  C   ASN A 628     -22.329  10.772  29.740  1.00 13.410          C  
ATOM  10056  O   ASN A 628     -21.574  11.360  30.513  1.00 14.040          O  
ATOM  10057  CB  ASN A 628     -22.104   8.624  30.991  1.00 17.910          C  
ATOM  10058  CG  ASN A 628     -22.827   7.610  31.851  1.00 17.910          C  
ATOM  10059  OD1 ASN A 628     -23.986   7.793  32.251  1.00 17.910          O  
ATOM  10060  ND2 ASN A 628     -22.143   6.552  32.173  1.00 17.910          N  
ATOM  10061  H   ASN A 628     -23.292   7.905  28.737  1.00 14.810          H  
ATOM  10062  HA  ASN A 628     -23.823   9.833  30.898  1.00 15.560          H  
ATOM  10063 1HB  ASN A 628     -21.438   8.108  30.306  1.00 21.490          H  
ATOM  10064 2HB  ASN A 628     -21.483   9.245  31.634  1.00 21.490          H  
ATOM  10065 1HD2 ASN A 628     -22.553   5.848  32.755  1.00 21.490          H  
ATOM  10066 2HD2 ASN A 628     -21.201   6.452  31.852  1.00 21.490          H  
ATOM  10067  N   GLY A 629     -22.562  11.224  28.503  1.00 13.180          N  
ATOM  10068  CA  GLY A 629     -22.004  12.496  28.042  1.00 13.700          C  
ATOM  10069  C   GLY A 629     -20.634  12.429  27.414  1.00 14.140          C  
ATOM  10070  O   GLY A 629     -20.035  13.473  27.098  1.00 14.720          O  
ATOM  10071  H   GLY A 629     -23.152  10.698  27.845  1.00 15.820          H  
ATOM  10072 1HA  GLY A 629     -22.686  12.909  27.310  1.00 16.440          H  
ATOM  10073 2HA  GLY A 629     -21.983  13.197  28.877  1.00 16.440          H  
ATOM  10074  N   ILE A 630     -20.146  11.212  27.222  1.00 13.940          N  
ATOM  10075  CA  ILE A 630     -18.844  10.967  26.628  1.00 14.370          C  
ATOM  10076  C   ILE A 630     -18.976  11.013  25.112  1.00 13.990          C  
ATOM  10077  O   ILE A 630     -19.841  10.362  24.519  1.00 13.250          O  
ATOM  10078  CB  ILE A 630     -18.252   9.630  27.105  1.00 19.950          C  
ATOM  10079  CG1 ILE A 630     -18.078   9.687  28.636  1.00 19.950          C  
ATOM  10080  CG2 ILE A 630     -16.885   9.403  26.428  1.00 19.950          C  
ATOM  10081  CD1 ILE A 630     -17.788   8.358  29.314  1.00 19.950          C  
ATOM  10082  H   ILE A 630     -20.714  10.421  27.509  1.00 16.730          H  
ATOM  10083  HA  ILE A 630     -18.162  11.751  26.931  1.00 17.240          H  
ATOM  10084  HB  ILE A 630     -18.917   8.816  26.862  1.00 23.940          H  
ATOM  10085 1HG1 ILE A 630     -17.261  10.371  28.855  1.00 23.940          H  
ATOM  10086 2HG1 ILE A 630     -18.991  10.086  29.074  1.00 23.940          H  
ATOM  10087 1HG2 ILE A 630     -16.459   8.469  26.766  1.00 23.940          H  
ATOM  10088 2HG2 ILE A 630     -16.993   9.357  25.346  1.00 23.940          H  
ATOM  10089 3HG2 ILE A 630     -16.206  10.220  26.682  1.00 23.940          H  
ATOM  10090 1HD1 ILE A 630     -17.689   8.513  30.390  1.00 23.940          H  
ATOM  10091 2HD1 ILE A 630     -18.619   7.666  29.127  1.00 23.940          H  
ATOM  10092 3HD1 ILE A 630     -16.871   7.923  28.936  1.00 23.940          H  
ATOM  10093  N   VAL A 631     -18.124  11.819  24.500  1.00 14.550          N  
ATOM  10094  CA  VAL A 631     -18.090  12.071  23.076  1.00 14.340          C  
ATOM  10095  C   VAL A 631     -16.781  11.657  22.401  1.00 14.750          C  
ATOM  10096  O   VAL A 631     -15.677  11.936  22.872  1.00 15.450          O  
ATOM  10097  CB  VAL A 631     -18.409  13.547  22.814  1.00 20.160          C  
ATOM  10098  CG1 VAL A 631     -18.269  13.868  21.381  1.00 20.160          C  
ATOM  10099  CG2 VAL A 631     -19.851  13.799  23.220  1.00 20.160          C  
ATOM  10100  H   VAL A 631     -17.436  12.289  25.075  1.00 17.460          H  
ATOM  10101  HA  VAL A 631     -18.887  11.489  22.636  1.00 17.210          H  
ATOM  10102  HB  VAL A 631     -17.724  14.180  23.382  1.00 24.190          H  
ATOM  10103 1HG1 VAL A 631     -18.510  14.913  21.234  1.00 24.190          H  
ATOM  10104 2HG1 VAL A 631     -17.259  13.694  21.070  1.00 24.190          H  
ATOM  10105 3HG1 VAL A 631     -18.944  13.242  20.794  1.00 24.190          H  
ATOM  10106 1HG2 VAL A 631     -20.107  14.816  23.024  1.00 24.190          H  
ATOM  10107 2HG2 VAL A 631     -20.484  13.154  22.631  1.00 24.190          H  
ATOM  10108 3HG2 VAL A 631     -19.992  13.580  24.277  1.00 24.190          H  
ATOM  10109  N   LYS A 632     -16.914  10.954  21.291  1.00 14.350          N  
ATOM  10110  CA  LYS A 632     -15.752  10.469  20.573  1.00 14.700          C  
ATOM  10111  C   LYS A 632     -15.812  10.844  19.093  1.00 14.590          C  
ATOM  10112  O   LYS A 632     -16.884  10.906  18.496  1.00 13.990          O  
ATOM  10113  CB  LYS A 632     -15.656   8.948  20.773  1.00 20.440          C  
ATOM  10114  CG  LYS A 632     -14.476   8.305  20.149  1.00 20.440          C  
ATOM  10115  CD  LYS A 632     -14.405   6.807  20.422  1.00 20.440          C  
ATOM  10116  CE  LYS A 632     -13.171   6.327  19.772  1.00 20.440          C  
ATOM  10117  NZ  LYS A 632     -12.929   4.911  19.825  1.00 20.440          N  
ATOM  10118  H   LYS A 632     -17.866  10.778  20.952  1.00 17.220          H  
ATOM  10119  HA  LYS A 632     -14.859  10.936  20.992  1.00 17.640          H  
ATOM  10120 1HB  LYS A 632     -15.639   8.723  21.839  1.00 24.530          H  
ATOM  10121 2HB  LYS A 632     -16.533   8.472  20.362  1.00 24.530          H  
ATOM  10122 1HG  LYS A 632     -14.509   8.432  19.064  1.00 24.530          H  
ATOM  10123 2HG  LYS A 632     -13.570   8.772  20.525  1.00 24.530          H  
ATOM  10124 1HD  LYS A 632     -14.358   6.602  21.498  1.00 24.530          H  
ATOM  10125 2HD  LYS A 632     -15.269   6.291  19.993  1.00 24.530          H  
ATOM  10126 1HE  LYS A 632     -13.205   6.605  18.771  1.00 24.530          H  
ATOM  10127 2HE  LYS A 632     -12.350   6.821  20.245  1.00 24.530          H  
ATOM  10128 1HZ  LYS A 632     -11.996   4.838  19.319  1.00 24.530          H  
ATOM  10129 2HZ  LYS A 632     -12.850   4.586  20.776  1.00 24.530          H  
ATOM  10130 3HZ  LYS A 632     -13.665   4.339  19.358  1.00 24.530          H  
ATOM  10131  N   ARG A 633     -14.655  11.081  18.487  1.00 15.220          N  
ATOM  10132  CA  ARG A 633     -14.582  11.366  17.058  1.00 15.210          C  
ATOM  10133  C   ARG A 633     -13.542  10.485  16.412  1.00 15.370          C  
ATOM  10134  O   ARG A 633     -12.387  10.492  16.827  1.00 16.130          O  
ATOM  10135  CB  ARG A 633     -14.215  12.805  16.836  1.00 21.300          C  
ATOM  10136  CG  ARG A 633     -14.142  13.311  15.442  1.00 21.300          C  
ATOM  10137  CD  ARG A 633     -13.757  14.743  15.487  1.00 21.300          C  
ATOM  10138  NE  ARG A 633     -13.734  15.362  14.189  1.00 21.300          N  
ATOM  10139  CZ  ARG A 633     -13.147  16.542  13.912  1.00 21.300          C  
ATOM  10140  NH1 ARG A 633     -12.487  17.214  14.844  1.00 21.300          N  
ATOM  10141  NH2 ARG A 633     -13.242  17.042  12.688  1.00 21.300          N  
ATOM  10142  H   ARG A 633     -13.804  11.042  19.029  1.00 18.260          H  
ATOM  10143  HA  ARG A 633     -15.547  11.174  16.613  1.00 18.250          H  
ATOM  10144 1HB  ARG A 633     -14.962  13.375  17.274  1.00 25.560          H  
ATOM  10145 2HB  ARG A 633     -13.276  13.034  17.332  1.00 25.560          H  
ATOM  10146 1HG  ARG A 633     -13.390  12.762  14.881  1.00 25.560          H  
ATOM  10147 2HG  ARG A 633     -15.118  13.217  14.956  1.00 25.560          H  
ATOM  10148 1HD  ARG A 633     -14.476  15.286  16.100  1.00 25.560          H  
ATOM  10149 2HD  ARG A 633     -12.772  14.835  15.940  1.00 25.560          H  
ATOM  10150  HE  ARG A 633     -14.233  14.901  13.439  1.00 25.560          H  
ATOM  10151 1HH1 ARG A 633     -12.398  16.871  15.825  1.00 25.560          H  
ATOM  10152 2HH1 ARG A 633     -12.067  18.099  14.619  1.00 25.560          H  
ATOM  10153 1HH2 ARG A 633     -13.775  16.552  11.983  1.00 25.560          H  
ATOM  10154 2HH2 ARG A 633     -12.816  17.935  12.471  1.00 25.560          H  
ATOM  10155  N   THR A 634     -13.939   9.729  15.406  1.00 14.680          N  
ATOM  10156  CA  THR A 634     -12.988   8.833  14.756  1.00 14.790          C  
ATOM  10157  C   THR A 634     -13.027   8.843  13.241  1.00 14.580          C  
ATOM  10158  O   THR A 634     -14.090   8.769  12.629  1.00 13.890          O  
ATOM  10159  CB  THR A 634     -13.149   7.421  15.319  1.00 20.660          C  
ATOM  10160  OG1 THR A 634     -12.869   7.469  16.691  1.00 20.660          O  
ATOM  10161  CG2 THR A 634     -12.255   6.436  14.695  1.00 20.660          C  
ATOM  10162  H   THR A 634     -14.924   9.769  15.121  1.00 17.620          H  
ATOM  10163  HA  THR A 634     -11.987   9.149  15.044  1.00 17.750          H  
ATOM  10164  HB  THR A 634     -14.176   7.109  15.182  1.00 24.790          H  
ATOM  10165  HG1 THR A 634     -11.918   7.766  16.801  1.00 24.790          H  
ATOM  10166 1HG2 THR A 634     -12.411   5.458  15.150  1.00 24.790          H  
ATOM  10167 2HG2 THR A 634     -12.463   6.380  13.643  1.00 24.790          H  
ATOM  10168 3HG2 THR A 634     -11.232   6.746  14.852  1.00 24.790          H  
ATOM  10169  N   SER A 635     -11.846   8.896  12.640  1.00 15.220          N  
ATOM  10170  CA  SER A 635     -11.690   8.887  11.191  1.00 15.110          C  
ATOM  10171  C   SER A 635     -12.321   7.681  10.558  1.00 14.190          C  
ATOM  10172  O   SER A 635     -12.226   6.569  11.077  1.00 13.930          O  
ATOM  10173  CB  SER A 635     -10.230   8.919  10.811  1.00 21.200          C  
ATOM  10174  OG  SER A 635     -10.078   8.728   9.422  1.00 21.200          O  
ATOM  10175  H   SER A 635     -11.018   8.945  13.220  1.00 18.260          H  
ATOM  10176  HA  SER A 635     -12.176   9.771  10.778  1.00 18.130          H  
ATOM  10177 1HB  SER A 635      -9.802   9.878  11.097  1.00 25.440          H  
ATOM  10178 2HB  SER A 635      -9.692   8.141  11.351  1.00 25.440          H  
ATOM  10179  HG  SER A 635      -9.142   8.871   9.242  1.00 25.440          H  
ATOM  10180  N   LEU A 636     -12.901   7.867   9.380  1.00 13.810          N  
ATOM  10181  CA  LEU A 636     -13.539   6.761   8.674  1.00 12.950          C  
ATOM  10182  C   LEU A 636     -12.531   5.639   8.399  1.00 13.050          C  
ATOM  10183  O   LEU A 636     -12.914   4.475   8.281  1.00 12.400          O  
ATOM  10184  CB  LEU A 636     -14.143   7.226   7.334  1.00 18.470          C  
ATOM  10185  CG  LEU A 636     -15.321   8.225   7.374  1.00 18.470          C  
ATOM  10186  CD1 LEU A 636     -15.683   8.619   5.953  1.00 18.470          C  
ATOM  10187  CD2 LEU A 636     -16.464   7.671   8.071  1.00 18.470          C  
ATOM  10188  H   LEU A 636     -12.939   8.822   9.003  1.00 16.570          H  
ATOM  10189  HA  LEU A 636     -14.320   6.355   9.303  1.00 15.540          H  
ATOM  10190 1HB  LEU A 636     -13.347   7.684   6.743  1.00 22.170          H  
ATOM  10191 2HB  LEU A 636     -14.509   6.356   6.806  1.00 22.170          H  
ATOM  10192  HG  LEU A 636     -15.026   9.077   7.885  1.00 22.170          H  
ATOM  10193 1HD1 LEU A 636     -16.481   9.340   5.971  1.00 22.170          H  
ATOM  10194 2HD1 LEU A 636     -14.818   9.069   5.475  1.00 22.170          H  
ATOM  10195 3HD1 LEU A 636     -15.997   7.739   5.388  1.00 22.170          H  
ATOM  10196 1HD2 LEU A 636     -17.270   8.403   8.092  1.00 22.170          H  
ATOM  10197 2HD2 LEU A 636     -16.799   6.775   7.569  1.00 22.170          H  
ATOM  10198 3HD2 LEU A 636     -16.184   7.444   9.084  1.00 22.170          H  
ATOM  10199  N   ASN A 637     -11.238   5.975   8.309  1.00 13.910          N  
ATOM  10200  CA  ASN A 637     -10.192   4.985   8.048  1.00 14.090          C  
ATOM  10201  C   ASN A 637     -10.058   3.952   9.168  1.00 14.000          C  
ATOM  10202  O   ASN A 637      -9.643   2.816   8.930  1.00 13.840          O  
ATOM  10203  CB  ASN A 637      -8.847   5.648   7.817  1.00 19.650          C  
ATOM  10204  CG  ASN A 637      -8.694   6.251   6.456  1.00 19.650          C  
ATOM  10205  OD1 ASN A 637      -9.277   5.780   5.484  1.00 19.650          O  
ATOM  10206  ND2 ASN A 637      -7.917   7.294   6.362  1.00 19.650          N  
ATOM  10207  H   ASN A 637     -10.980   6.954   8.449  1.00 16.690          H  
ATOM  10208  HA  ASN A 637     -10.465   4.444   7.143  1.00 16.910          H  
ATOM  10209 1HB  ASN A 637      -8.702   6.427   8.566  1.00 23.580          H  
ATOM  10210 2HB  ASN A 637      -8.057   4.912   7.962  1.00 23.580          H  
ATOM  10211 1HD2 ASN A 637      -7.783   7.737   5.473  1.00 23.580          H  
ATOM  10212 2HD2 ASN A 637      -7.457   7.656   7.172  1.00 23.580          H  
ATOM  10213  N   GLU A 638     -10.455   4.303  10.392  1.00 14.140          N  
ATOM  10214  CA  GLU A 638     -10.315   3.403  11.532  1.00 14.190          C  
ATOM  10215  C   GLU A 638     -11.406   2.366  11.546  1.00 13.300          C  
ATOM  10216  O   GLU A 638     -11.402   1.462  12.382  1.00 13.360          O  
ATOM  10217  CB  GLU A 638     -10.357   4.179  12.844  1.00 19.850          C  
ATOM  10218  CG  GLU A 638      -9.161   5.086  13.133  1.00 19.850          C  
ATOM  10219  CD  GLU A 638      -7.925   4.317  13.548  1.00 19.850          C  
ATOM  10220  OE1 GLU A 638      -7.979   3.600  14.552  1.00 19.850          O  
ATOM  10221  OE2 GLU A 638      -6.930   4.442  12.881  1.00 19.850          O  
ATOM  10222  H   GLU A 638     -10.871   5.220  10.569  1.00 16.970          H  
ATOM  10223  HA  GLU A 638      -9.354   2.893  11.457  1.00 17.030          H  
ATOM  10224 1HB  GLU A 638     -11.229   4.785  12.808  1.00 23.820          H  
ATOM  10225 2HB  GLU A 638     -10.473   3.496  13.671  1.00 23.820          H  
ATOM  10226 1HG  GLU A 638      -8.936   5.663  12.236  1.00 23.820          H  
ATOM  10227 2HG  GLU A 638      -9.415   5.782  13.918  1.00 23.820          H  
ATOM  10228  N   PHE A 639     -12.335   2.477  10.608  1.00 12.540          N  
ATOM  10229  CA  PHE A 639     -13.398   1.528  10.512  1.00 11.730          C  
ATOM  10230  C   PHE A 639     -13.157   0.568   9.351  1.00 11.380          C  
ATOM  10231  O   PHE A 639     -14.027  -0.234   9.034  1.00 10.730          O  
ATOM  10232  CB  PHE A 639     -14.724   2.275  10.411  1.00 16.750          C  
ATOM  10233  CG  PHE A 639     -15.008   3.037  11.673  1.00 16.750          C  
ATOM  10234  CD1 PHE A 639     -14.712   4.375  11.801  1.00 16.750          C  
ATOM  10235  CD2 PHE A 639     -15.554   2.387  12.740  1.00 16.750          C  
ATOM  10236  CE1 PHE A 639     -14.960   5.034  12.979  1.00 16.750          C  
ATOM  10237  CE2 PHE A 639     -15.805   3.033  13.924  1.00 16.750          C  
ATOM  10238  CZ  PHE A 639     -15.506   4.361  14.045  1.00 16.750          C  
ATOM  10239  H   PHE A 639     -12.311   3.241   9.928  1.00 15.050          H  
ATOM  10240  HA  PHE A 639     -13.418   0.939  11.427  1.00 14.080          H  
ATOM  10241 1HB  PHE A 639     -14.692   2.977   9.573  1.00 20.100          H  
ATOM  10242 2HB  PHE A 639     -15.529   1.574  10.249  1.00 20.100          H  
ATOM  10243  HD1 PHE A 639     -14.267   4.906  10.972  1.00 20.100          H  
ATOM  10244  HD2 PHE A 639     -15.773   1.338  12.627  1.00 20.100          H  
ATOM  10245  HE1 PHE A 639     -14.716   6.095  13.057  1.00 20.100          H  
ATOM  10246  HE2 PHE A 639     -16.230   2.488  14.764  1.00 20.100          H  
ATOM  10247  HZ  PHE A 639     -15.694   4.880  14.981  1.00 20.100          H  
ATOM  10248  N   ILE A 640     -11.970   0.599   8.736  1.00 11.870          N  
ATOM  10249  CA  ILE A 640     -11.722  -0.337   7.647  1.00 11.560          C  
ATOM  10250  C   ILE A 640     -11.444  -1.712   8.223  1.00 11.530          C  
ATOM  10251  O   ILE A 640     -10.550  -1.876   9.054  1.00 11.250          O  
ATOM  10252  CB  ILE A 640     -10.529   0.107   6.765  1.00 16.310          C  
ATOM  10253  CG1 ILE A 640     -10.877   1.435   6.094  1.00 16.310          C  
ATOM  10254  CG2 ILE A 640     -10.207  -0.987   5.712  1.00 16.310          C  
ATOM  10255  CD1 ILE A 640      -9.727   2.174   5.415  1.00 16.310          C  
ATOM  10256  H   ILE A 640     -11.245   1.272   9.010  1.00 14.240          H  
ATOM  10257  HA  ILE A 640     -12.613  -0.395   7.023  1.00 13.870          H  
ATOM  10258  HB  ILE A 640      -9.656   0.279   7.398  1.00 19.570          H  
ATOM  10259 1HG1 ILE A 640     -11.618   1.222   5.351  1.00 19.570          H  
ATOM  10260 2HG1 ILE A 640     -11.313   2.098   6.839  1.00 19.570          H  
ATOM  10261 1HG2 ILE A 640      -9.370  -0.677   5.099  1.00 19.570          H  
ATOM  10262 2HG2 ILE A 640      -9.944  -1.922   6.206  1.00 19.570          H  
ATOM  10263 3HG2 ILE A 640     -11.079  -1.148   5.077  1.00 19.570          H  
ATOM  10264 1HD1 ILE A 640     -10.106   3.096   4.970  1.00 19.570          H  
ATOM  10265 2HD1 ILE A 640      -8.969   2.422   6.162  1.00 19.570          H  
ATOM  10266 3HD1 ILE A 640      -9.285   1.565   4.638  1.00 19.570          H  
ATOM  10267  N   ASN A 641     -12.214  -2.703   7.785  1.00 11.970          N  
ATOM  10268  CA  ASN A 641     -12.041  -4.049   8.284  1.00 12.120          C  
ATOM  10269  C   ASN A 641     -12.681  -5.049   7.320  1.00 11.950          C  
ATOM  10270  O   ASN A 641     -13.204  -4.654   6.276  1.00 12.500          O  
ATOM  10271  CB  ASN A 641     -12.550  -4.154   9.704  1.00 16.910          C  
ATOM  10272  CG  ASN A 641     -11.672  -5.063  10.489  1.00 16.910          C  
ATOM  10273  OD1 ASN A 641     -11.574  -6.263  10.181  1.00 16.910          O  
ATOM  10274  ND2 ASN A 641     -10.977  -4.502  11.443  1.00 16.910          N  
ATOM  10275  H   ASN A 641     -12.919  -2.509   7.089  1.00 14.360          H  
ATOM  10276  HA  ASN A 641     -10.973  -4.271   8.305  1.00 14.540          H  
ATOM  10277 1HB  ASN A 641     -12.575  -3.172  10.179  1.00 20.290          H  
ATOM  10278 2HB  ASN A 641     -13.568  -4.548   9.704  1.00 20.290          H  
ATOM  10279 1HD2 ASN A 641     -10.319  -5.034  11.974  1.00 20.290          H  
ATOM  10280 2HD2 ASN A 641     -11.074  -3.516  11.616  1.00 20.290          H  
ATOM  10281  N   ILE A 642     -12.611  -6.338   7.657  1.00 11.350          N  
ATOM  10282  CA  ILE A 642     -13.097  -7.399   6.778  1.00 11.300          C  
ATOM  10283  C   ILE A 642     -14.387  -8.115   7.183  1.00 10.930          C  
ATOM  10284  O   ILE A 642     -15.257  -8.335   6.340  1.00 10.420          O  
ATOM  10285  CB  ILE A 642     -11.978  -8.450   6.586  1.00 15.840          C  
ATOM  10286  CG1 ILE A 642     -10.764  -7.762   5.893  1.00 15.840          C  
ATOM  10287  CG2 ILE A 642     -12.496  -9.653   5.750  1.00 15.840          C  
ATOM  10288  CD1 ILE A 642      -9.497  -8.590   5.851  1.00 15.840          C  
ATOM  10289  H   ILE A 642     -12.190  -6.578   8.547  1.00 13.620          H  
ATOM  10290  HA  ILE A 642     -13.281  -6.947   5.805  1.00 13.560          H  
ATOM  10291  HB  ILE A 642     -11.646  -8.807   7.560  1.00 19.010          H  
ATOM  10292 1HG1 ILE A 642     -11.046  -7.507   4.873  1.00 19.010          H  
ATOM  10293 2HG1 ILE A 642     -10.533  -6.844   6.424  1.00 19.010          H  
ATOM  10294 1HG2 ILE A 642     -11.712 -10.387   5.621  1.00 19.010          H  
ATOM  10295 2HG2 ILE A 642     -13.326 -10.135   6.243  1.00 19.010          H  
ATOM  10296 3HG2 ILE A 642     -12.823  -9.297   4.772  1.00 19.010          H  
ATOM  10297 1HD1 ILE A 642      -8.712  -8.016   5.356  1.00 19.010          H  
ATOM  10298 2HD1 ILE A 642      -9.182  -8.828   6.868  1.00 19.010          H  
ATOM  10299 3HD1 ILE A 642      -9.657  -9.508   5.300  1.00 19.010          H  
ATOM  10300  N   LEU A 643     -14.477  -8.577   8.426  1.00 11.330          N  
ATOM  10301  CA  LEU A 643     -15.602  -9.426   8.796  1.00 11.260          C  
ATOM  10302  C   LEU A 643     -16.810  -8.744   9.413  1.00 10.840          C  
ATOM  10303  O   LEU A 643     -16.704  -7.853  10.266  1.00 10.750          O  
ATOM  10304  CB  LEU A 643     -15.112 -10.507   9.767  1.00 15.790          C  
ATOM  10305  CG  LEU A 643     -14.008 -11.459   9.246  1.00 15.790          C  
ATOM  10306  CD1 LEU A 643     -13.582 -12.360  10.381  1.00 15.790          C  
ATOM  10307  CD2 LEU A 643     -14.529 -12.306   8.076  1.00 15.790          C  
ATOM  10308  H   LEU A 643     -13.757  -8.356   9.096  1.00 13.600          H  
ATOM  10309  HA  LEU A 643     -15.958  -9.905   7.889  1.00 13.510          H  
ATOM  10310 1HB  LEU A 643     -14.729 -10.014  10.658  1.00 18.950          H  
ATOM  10311 2HB  LEU A 643     -15.963 -11.122  10.057  1.00 18.950          H  
ATOM  10312  HG  LEU A 643     -13.144 -10.878   8.920  1.00 18.950          H  
ATOM  10313 1HD1 LEU A 643     -12.795 -13.031  10.036  1.00 18.950          H  
ATOM  10314 2HD1 LEU A 643     -13.204 -11.757  11.206  1.00 18.950          H  
ATOM  10315 3HD1 LEU A 643     -14.432 -12.947  10.718  1.00 18.950          H  
ATOM  10316 1HD2 LEU A 643     -13.736 -12.975   7.739  1.00 18.950          H  
ATOM  10317 2HD2 LEU A 643     -15.384 -12.897   8.403  1.00 18.950          H  
ATOM  10318 3HD2 LEU A 643     -14.827 -11.679   7.246  1.00 18.950          H  
ATOM  10319  N   SER A 644     -17.968  -9.329   9.091  1.00 10.700          N  
ATOM  10320  CA  SER A 644     -19.309  -8.961   9.542  1.00 10.460          C  
ATOM  10321  C   SER A 644     -19.500  -9.160  11.035  1.00 11.040          C  
ATOM  10322  O   SER A 644     -20.510  -8.746  11.595  1.00 10.880          O  
ATOM  10323  CB  SER A 644     -20.341  -9.770   8.786  1.00 14.740          C  
ATOM  10324  OG  SER A 644     -20.245 -11.131   9.110  1.00 14.740          O  
ATOM  10325  H   SER A 644     -17.932 -10.073   8.407  1.00 12.840          H  
ATOM  10326  HA  SER A 644     -19.465  -7.905   9.309  1.00 12.550          H  
ATOM  10327 1HB  SER A 644     -21.339  -9.404   9.029  1.00 17.690          H  
ATOM  10328 2HB  SER A 644     -20.196  -9.635   7.714  1.00 17.690          H  
ATOM  10329  HG  SER A 644     -20.947 -11.570   8.616  1.00 17.690          H  
ATOM  10330  N   ASN A 645     -18.533  -9.828  11.663  1.00 11.790          N  
ATOM  10331  CA  ASN A 645     -18.498 -10.095  13.092  1.00 12.460          C  
ATOM  10332  C   ASN A 645     -18.455  -8.787  13.882  1.00 12.270          C  
ATOM  10333  O   ASN A 645     -18.884  -8.744  15.046  1.00 12.640          O  
ATOM  10334  CB  ASN A 645     -17.276 -10.928  13.442  1.00 17.180          C  
ATOM  10335  CG  ASN A 645     -17.363 -12.366  12.997  1.00 17.180          C  
ATOM  10336  OD1 ASN A 645     -18.446 -12.888  12.690  1.00 17.180          O  
ATOM  10337  ND2 ASN A 645     -16.232 -13.017  12.959  1.00 17.180          N  
ATOM  10338  H   ASN A 645     -17.771 -10.152  11.091  1.00 14.150          H  
ATOM  10339  HA  ASN A 645     -19.407 -10.625  13.376  1.00 14.950          H  
ATOM  10340 1HB  ASN A 645     -16.395 -10.474  12.982  1.00 20.610          H  
ATOM  10341 2HB  ASN A 645     -17.123 -10.902  14.520  1.00 20.610          H  
ATOM  10342 1HD2 ASN A 645     -16.209 -13.974  12.673  1.00 20.610          H  
ATOM  10343 2HD2 ASN A 645     -15.381 -12.560  13.223  1.00 20.610          H  
ATOM  10344  N   GLY A 646     -17.894  -7.740  13.260  1.00 11.750          N  
ATOM  10345  CA  GLY A 646     -17.797  -6.418  13.851  1.00 11.580          C  
ATOM  10346  C   GLY A 646     -16.598  -6.220  14.760  1.00 12.310          C  
ATOM  10347  O   GLY A 646     -15.898  -7.166  15.140  1.00 13.070          O  
ATOM  10348  H   GLY A 646     -17.542  -7.849  12.302  1.00 14.100          H  
ATOM  10349 1HA  GLY A 646     -17.737  -5.689  13.044  1.00 13.900          H  
ATOM  10350 2HA  GLY A 646     -18.712  -6.190  14.391  1.00 13.900          H  
ATOM  10351  N   LYS A 647     -16.375  -4.957  15.108  1.00 12.150          N  
ATOM  10352  CA  LYS A 647     -15.276  -4.539  15.973  1.00 12.850          C  
ATOM  10353  C   LYS A 647     -15.736  -3.515  16.996  1.00 12.800          C  
ATOM  10354  O   LYS A 647     -16.731  -2.821  16.806  1.00 12.110          O  
ATOM  10355  CB  LYS A 647     -14.108  -3.977  15.152  1.00 17.710          C  
ATOM  10356  CG  LYS A 647     -13.479  -4.969  14.150  1.00 17.710          C  
ATOM  10357  CD  LYS A 647     -12.711  -6.107  14.860  1.00 17.710          C  
ATOM  10358  CE  LYS A 647     -12.086  -7.076  13.868  1.00 17.710          C  
ATOM  10359  NZ  LYS A 647     -11.439  -8.234  14.556  1.00 17.710          N  
ATOM  10360  H   LYS A 647     -17.031  -4.264  14.737  1.00 14.580          H  
ATOM  10361  HA  LYS A 647     -14.930  -5.406  16.532  1.00 15.420          H  
ATOM  10362 1HB  LYS A 647     -14.451  -3.106  14.591  1.00 21.250          H  
ATOM  10363 2HB  LYS A 647     -13.323  -3.636  15.825  1.00 21.250          H  
ATOM  10364 1HG  LYS A 647     -14.242  -5.394  13.502  1.00 21.250          H  
ATOM  10365 2HG  LYS A 647     -12.782  -4.422  13.530  1.00 21.250          H  
ATOM  10366 1HD  LYS A 647     -11.926  -5.681  15.485  1.00 21.250          H  
ATOM  10367 2HD  LYS A 647     -13.383  -6.678  15.490  1.00 21.250          H  
ATOM  10368 1HE  LYS A 647     -12.863  -7.447  13.196  1.00 21.250          H  
ATOM  10369 2HE  LYS A 647     -11.335  -6.558  13.287  1.00 21.250          H  
ATOM  10370 1HZ  LYS A 647     -11.037  -8.852  13.865  1.00 21.250          H  
ATOM  10371 2HZ  LYS A 647     -10.712  -7.899  15.169  1.00 21.250          H  
ATOM  10372 3HZ  LYS A 647     -12.131  -8.737  15.096  1.00 21.250          H  
ATOM  10373  N   ARG A 648     -15.042  -3.428  18.118  1.00 13.540          N  
ATOM  10374  CA  ARG A 648     -15.397  -2.404  19.097  1.00 13.530          C  
ATOM  10375  C   ARG A 648     -15.197  -1.007  18.497  1.00 13.290          C  
ATOM  10376  O   ARG A 648     -14.131  -0.724  17.951  1.00 13.820          O  
ATOM  10377  CB  ARG A 648     -14.528  -2.576  20.343  1.00 18.950          C  
ATOM  10378  CG  ARG A 648     -14.758  -1.602  21.501  1.00 18.950          C  
ATOM  10379  CD  ARG A 648     -16.007  -1.883  22.233  1.00 18.950          C  
ATOM  10380  NE  ARG A 648     -16.004  -3.178  22.877  1.00 18.950          N  
ATOM  10381  CZ  ARG A 648     -17.091  -3.745  23.442  1.00 18.950          C  
ATOM  10382  NH1 ARG A 648     -18.247  -3.117  23.422  1.00 18.950          N  
ATOM  10383  NH2 ARG A 648     -16.989  -4.934  24.017  1.00 18.950          N  
ATOM  10384  H   ARG A 648     -14.256  -4.044  18.276  1.00 16.250          H  
ATOM  10385  HA  ARG A 648     -16.446  -2.526  19.368  1.00 16.240          H  
ATOM  10386 1HB  ARG A 648     -14.659  -3.584  20.727  1.00 22.740          H  
ATOM  10387 2HB  ARG A 648     -13.484  -2.477  20.061  1.00 22.740          H  
ATOM  10388 1HG  ARG A 648     -13.935  -1.681  22.209  1.00 22.740          H  
ATOM  10389 2HG  ARG A 648     -14.807  -0.576  21.130  1.00 22.740          H  
ATOM  10390 1HD  ARG A 648     -16.111  -1.150  23.011  1.00 22.740          H  
ATOM  10391 2HD  ARG A 648     -16.859  -1.819  21.562  1.00 22.740          H  
ATOM  10392  HE  ARG A 648     -15.131  -3.686  22.919  1.00 22.740          H  
ATOM  10393 1HH1 ARG A 648     -18.330  -2.207  22.981  1.00 22.740          H  
ATOM  10394 2HH1 ARG A 648     -19.067  -3.528  23.843  1.00 22.740          H  
ATOM  10395 1HH2 ARG A 648     -16.100  -5.416  24.033  1.00 22.740          H  
ATOM  10396 2HH2 ARG A 648     -17.800  -5.360  24.442  1.00 22.740          H  
ATOM  10397  N   ALA A 649     -16.213  -0.138  18.596  1.00 12.560          N  
ATOM  10398  CA  ALA A 649     -16.123   1.237  18.098  1.00 12.410          C  
ATOM  10399  C   ALA A 649     -15.829   2.204  19.242  1.00 12.920          C  
ATOM  10400  O   ALA A 649     -15.061   3.164  19.072  1.00 13.350          O  
ATOM  10401  CB  ALA A 649     -17.423   1.661  17.409  1.00 17.430          C  
ATOM  10402  H   ALA A 649     -17.072  -0.424  19.055  1.00 15.070          H  
ATOM  10403  HA  ALA A 649     -15.304   1.289  17.384  1.00 14.890          H  
ATOM  10404 1HB  ALA A 649     -17.326   2.682  17.037  1.00 20.920          H  
ATOM  10405 2HB  ALA A 649     -17.624   0.997  16.593  1.00 20.920          H  
ATOM  10406 3HB  ALA A 649     -18.244   1.613  18.122  1.00 20.920          H  
ATOM  10407  N   ILE A 650     -16.500   1.967  20.385  1.00 12.910          N  
ATOM  10408  CA  ILE A 650     -16.416   2.825  21.563  1.00 13.340          C  
ATOM  10409  C   ILE A 650     -16.064   2.059  22.828  1.00 13.900          C  
ATOM  10410  O   ILE A 650     -16.761   1.111  23.177  1.00 13.680          O  
ATOM  10411  CB  ILE A 650     -17.799   3.463  21.811  1.00 18.500          C  
ATOM  10412  CG1 ILE A 650     -18.220   4.253  20.589  1.00 18.500          C  
ATOM  10413  CG2 ILE A 650     -17.785   4.347  23.090  1.00 18.500          C  
ATOM  10414  CD1 ILE A 650     -19.612   4.656  20.629  1.00 18.500          C  
ATOM  10415  H   ILE A 650     -17.129   1.163  20.413  1.00 15.490          H  
ATOM  10416  HA  ILE A 650     -15.660   3.589  21.395  1.00 16.010          H  
ATOM  10417  HB  ILE A 650     -18.525   2.673  21.945  1.00 22.200          H  
ATOM  10418 1HG1 ILE A 650     -17.593   5.137  20.484  1.00 22.200          H  
ATOM  10419 2HG1 ILE A 650     -18.107   3.645  19.709  1.00 22.200          H  
ATOM  10420 1HG2 ILE A 650     -18.755   4.771  23.282  1.00 22.200          H  
ATOM  10421 2HG2 ILE A 650     -17.515   3.761  23.945  1.00 22.200          H  
ATOM  10422 3HG2 ILE A 650     -17.058   5.153  22.971  1.00 22.200          H  
ATOM  10423 1HD1 ILE A 650     -19.833   5.166  19.737  1.00 22.200          H  
ATOM  10424 2HD1 ILE A 650     -20.237   3.773  20.700  1.00 22.200          H  
ATOM  10425 3HD1 ILE A 650     -19.811   5.307  21.465  1.00 22.200          H  
ATOM  10426  N   SER A 651     -15.037   2.474  23.556  1.00 14.680          N  
ATOM  10427  CA  SER A 651     -14.790   1.826  24.834  1.00 15.230          C  
ATOM  10428  C   SER A 651     -15.599   2.639  25.827  1.00 15.110          C  
ATOM  10429  O   SER A 651     -15.713   3.854  25.675  1.00 15.470          O  
ATOM  10430  CB  SER A 651     -13.317   1.819  25.195  1.00 21.100          C  
ATOM  10431  OG  SER A 651     -12.575   1.037  24.296  1.00 21.100          O  
ATOM  10432  H   SER A 651     -14.424   3.235  23.255  1.00 17.620          H  
ATOM  10433  HA  SER A 651     -15.166   0.803  24.818  1.00 18.280          H  
ATOM  10434 1HB  SER A 651     -12.942   2.829  25.197  1.00 25.320          H  
ATOM  10435 2HB  SER A 651     -13.197   1.429  26.204  1.00 25.320          H  
ATOM  10436  HG  SER A 651     -11.655   1.156  24.544  1.00 25.320          H  
ATOM  10437  N   PHE A 652     -16.170   2.019  26.840  1.00 14.680          N  
ATOM  10438  CA  PHE A 652     -16.927   2.814  27.793  1.00 14.510          C  
ATOM  10439  C   PHE A 652     -17.009   2.215  29.180  1.00 15.050          C  
ATOM  10440  O   PHE A 652     -16.752   1.029  29.389  1.00 15.540          O  
ATOM  10441  CB  PHE A 652     -18.327   3.128  27.237  1.00 20.380          C  
ATOM  10442  CG  PHE A 652     -19.169   1.931  26.885  1.00 20.380          C  
ATOM  10443  CD1 PHE A 652     -20.020   1.325  27.793  1.00 20.380          C  
ATOM  10444  CD2 PHE A 652     -19.116   1.418  25.614  1.00 20.380          C  
ATOM  10445  CE1 PHE A 652     -20.791   0.246  27.434  1.00 20.380          C  
ATOM  10446  CE2 PHE A 652     -19.867   0.347  25.263  1.00 20.380          C  
ATOM  10447  CZ  PHE A 652     -20.713  -0.246  26.163  1.00 20.380          C  
ATOM  10448  H   PHE A 652     -16.089   1.017  26.952  1.00 17.620          H  
ATOM  10449  HA  PHE A 652     -16.417   3.773  27.901  1.00 17.410          H  
ATOM  10450 1HB  PHE A 652     -18.875   3.721  27.963  1.00 24.460          H  
ATOM  10451 2HB  PHE A 652     -18.229   3.744  26.345  1.00 24.460          H  
ATOM  10452  HD1 PHE A 652     -20.079   1.700  28.798  1.00 24.460          H  
ATOM  10453  HD2 PHE A 652     -18.455   1.869  24.877  1.00 24.460          H  
ATOM  10454  HE1 PHE A 652     -21.459  -0.212  28.166  1.00 24.460          H  
ATOM  10455  HE2 PHE A 652     -19.791  -0.039  24.270  1.00 24.460          H  
ATOM  10456  HZ  PHE A 652     -21.311  -1.106  25.864  1.00 24.460          H  
ATOM  10457  N   ASP A 653     -17.366   3.088  30.109  1.00 14.990          N  
ATOM  10458  CA  ASP A 653     -17.549   2.840  31.529  1.00 15.450          C  
ATOM  10459  C   ASP A 653     -18.722   1.937  31.838  1.00 15.060          C  
ATOM  10460  O   ASP A 653     -19.704   1.904  31.089  1.00 14.370          O  
ATOM  10461  CB  ASP A 653     -17.752   4.181  32.216  1.00 21.450          C  
ATOM  10462  CG  ASP A 653     -16.496   5.027  32.155  1.00 21.450          C  
ATOM  10463  OD1 ASP A 653     -15.438   4.487  31.924  1.00 21.450          O  
ATOM  10464  OD2 ASP A 653     -16.603   6.220  32.261  1.00 21.450          O  
ATOM  10465  H   ASP A 653     -17.512   4.038  29.798  1.00 17.990          H  
ATOM  10466  HA  ASP A 653     -16.644   2.368  31.914  1.00 18.540          H  
ATOM  10467 1HB  ASP A 653     -18.570   4.719  31.732  1.00 25.740          H  
ATOM  10468 2HB  ASP A 653     -18.037   4.022  33.259  1.00 25.740          H  
ATOM  10469  N   ASP A 654     -18.654   1.268  32.982  1.00 15.570          N  
ATOM  10470  CA  ASP A 654     -19.737   0.407  33.405  1.00 15.340          C  
ATOM  10471  C   ASP A 654     -21.051   1.161  33.401  1.00 14.570          C  
ATOM  10472  O   ASP A 654     -21.144   2.292  33.881  1.00 14.470          O  
ATOM  10473  CB  ASP A 654     -19.494  -0.120  34.821  1.00 21.570          C  
ATOM  10474  CG  ASP A 654     -18.347  -1.121  34.938  1.00 21.570          C  
ATOM  10475  OD1 ASP A 654     -17.842  -1.572  33.938  1.00 21.570          O  
ATOM  10476  OD2 ASP A 654     -17.984  -1.421  36.046  1.00 21.570          O  
ATOM  10477  H   ASP A 654     -17.817   1.326  33.547  1.00 18.680          H  
ATOM  10478  HA  ASP A 654     -19.809  -0.433  32.713  1.00 18.410          H  
ATOM  10479 1HB  ASP A 654     -19.288   0.720  35.484  1.00 25.880          H  
ATOM  10480 2HB  ASP A 654     -20.408  -0.596  35.184  1.00 25.880          H  
ATOM  10481  N   ASN A 655     -22.067   0.493  32.870  1.00 14.130          N  
ATOM  10482  CA  ASN A 655     -23.446   0.956  32.743  1.00 13.460          C  
ATOM  10483  C   ASN A 655     -23.660   2.112  31.756  1.00 12.870          C  
ATOM  10484  O   ASN A 655     -24.772   2.640  31.661  1.00 12.380          O  
ATOM  10485  CB  ASN A 655     -23.995   1.331  34.107  1.00 19.110          C  
ATOM  10486  CG  ASN A 655     -23.929   0.186  35.069  1.00 19.110          C  
ATOM  10487  OD1 ASN A 655     -24.207  -0.969  34.717  1.00 19.110          O  
ATOM  10488  ND2 ASN A 655     -23.556   0.479  36.288  1.00 19.110          N  
ATOM  10489  H   ASN A 655     -21.863  -0.428  32.507  1.00 16.960          H  
ATOM  10490  HA  ASN A 655     -24.037   0.121  32.365  1.00 16.150          H  
ATOM  10491 1HB  ASN A 655     -23.470   2.187  34.520  1.00 22.930          H  
ATOM  10492 2HB  ASN A 655     -25.039   1.624  33.998  1.00 22.930          H  
ATOM  10493 1HD2 ASN A 655     -23.489  -0.241  36.978  1.00 22.930          H  
ATOM  10494 2HD2 ASN A 655     -23.336   1.426  36.529  1.00 22.930          H  
ATOM  10495  N   ASP A 656     -22.645   2.480  30.969  1.00 12.970          N  
ATOM  10496  CA  ASP A 656     -22.878   3.489  29.946  1.00 12.540          C  
ATOM  10497  C   ASP A 656     -23.432   2.771  28.726  1.00 12.080          C  
ATOM  10498  O   ASP A 656     -23.516   1.539  28.725  1.00 12.420          O  
ATOM  10499  CB  ASP A 656     -21.564   4.222  29.587  1.00 17.730          C  
ATOM  10500  CG  ASP A 656     -21.743   5.600  28.938  1.00 17.730          C  
ATOM  10501  OD1 ASP A 656     -22.869   5.947  28.661  1.00 17.730          O  
ATOM  10502  OD2 ASP A 656     -20.780   6.290  28.689  1.00 17.730          O  
ATOM  10503  H   ASP A 656     -21.710   2.076  31.081  1.00 15.560          H  
ATOM  10504  HA  ASP A 656     -23.614   4.211  30.304  1.00 15.050          H  
ATOM  10505 1HB  ASP A 656     -20.948   4.316  30.483  1.00 21.270          H  
ATOM  10506 2HB  ASP A 656     -21.026   3.625  28.901  1.00 21.270          H  
ATOM  10507  N   THR A 657     -23.738   3.531  27.684  1.00 11.410          N  
ATOM  10508  CA  THR A 657     -24.236   2.982  26.415  1.00 10.950          C  
ATOM  10509  C   THR A 657     -24.265   4.020  25.284  1.00 10.630          C  
ATOM  10510  O   THR A 657     -24.445   5.219  25.516  1.00 10.640          O  
ATOM  10511  CB  THR A 657     -25.629   2.352  26.592  1.00 15.510          C  
ATOM  10512  OG1 THR A 657     -26.039   1.803  25.352  1.00 15.510          O  
ATOM  10513  CG2 THR A 657     -26.642   3.391  27.048  1.00 15.510          C  
ATOM  10514  H   THR A 657     -23.622   4.536  27.818  1.00 13.690          H  
ATOM  10515  HA  THR A 657     -23.559   2.184  26.104  1.00 13.140          H  
ATOM  10516  HB  THR A 657     -25.579   1.555  27.328  1.00 18.620          H  
ATOM  10517  HG1 THR A 657     -25.445   1.058  25.097  1.00 18.620          H  
ATOM  10518 1HG2 THR A 657     -27.615   2.920  27.161  1.00 18.620          H  
ATOM  10519 2HG2 THR A 657     -26.326   3.807  28.004  1.00 18.620          H  
ATOM  10520 3HG2 THR A 657     -26.712   4.186  26.310  1.00 18.620          H  
ATOM  10521  N   LEU A 658     -24.127   3.575  24.035  1.00 10.430          N  
ATOM  10522  CA  LEU A 658     -24.184   4.517  22.899  1.00 10.180          C  
ATOM  10523  C   LEU A 658     -25.598   4.926  22.572  1.00  9.770          C  
ATOM  10524  O   LEU A 658     -26.487   4.082  22.461  1.00  9.530          O  
ATOM  10525  CB  LEU A 658     -23.526   3.939  21.608  1.00 14.350          C  
ATOM  10526  CG  LEU A 658     -23.672   4.814  20.231  1.00 14.350          C  
ATOM  10527  CD1 LEU A 658     -22.921   6.115  20.321  1.00 14.350          C  
ATOM  10528  CD2 LEU A 658     -23.184   4.004  19.028  1.00 14.350          C  
ATOM  10529  H   LEU A 658     -24.045   2.567  23.887  1.00 12.520          H  
ATOM  10530  HA  LEU A 658     -23.637   5.407  23.174  1.00 12.220          H  
ATOM  10531 1HB  LEU A 658     -22.465   3.835  21.804  1.00 17.220          H  
ATOM  10532 2HB  LEU A 658     -23.909   2.965  21.412  1.00 17.220          H  
ATOM  10533  HG  LEU A 658     -24.720   5.050  20.071  1.00 17.220          H  
ATOM  10534 1HD1 LEU A 658     -23.055   6.670  19.400  1.00 17.220          H  
ATOM  10535 2HD1 LEU A 658     -23.294   6.688  21.134  1.00 17.220          H  
ATOM  10536 3HD1 LEU A 658     -21.900   5.941  20.472  1.00 17.220          H  
ATOM  10537 1HD2 LEU A 658     -23.316   4.590  18.117  1.00 17.220          H  
ATOM  10538 2HD2 LEU A 658     -22.135   3.754  19.146  1.00 17.220          H  
ATOM  10539 3HD2 LEU A 658     -23.766   3.089  18.952  1.00 17.220          H  
ATOM  10540  N   TYR A 659     -25.818   6.230  22.368  1.00  9.850          N  
ATOM  10541  CA  TYR A 659     -27.133   6.654  21.942  1.00  9.650          C  
ATOM  10542  C   TYR A 659     -27.134   6.985  20.456  1.00  9.560          C  
ATOM  10543  O   TYR A 659     -28.007   6.529  19.715  1.00  9.380          O  
ATOM  10544  CB  TYR A 659     -27.656   7.863  22.714  1.00 13.590          C  
ATOM  10545  CG  TYR A 659     -29.036   8.189  22.211  1.00 13.590          C  
ATOM  10546  CD1 TYR A 659     -30.118   7.440  22.638  1.00 13.590          C  
ATOM  10547  CD2 TYR A 659     -29.209   9.166  21.269  1.00 13.590          C  
ATOM  10548  CE1 TYR A 659     -31.370   7.683  22.120  1.00 13.590          C  
ATOM  10549  CE2 TYR A 659     -30.459   9.405  20.739  1.00 13.590          C  
ATOM  10550  CZ  TYR A 659     -31.536   8.669  21.162  1.00 13.590          C  
ATOM  10551  OH  TYR A 659     -32.782   8.899  20.623  1.00 13.590          O  
ATOM  10552  H   TYR A 659     -25.090   6.938  22.507  1.00 11.820          H  
ATOM  10553  HA  TYR A 659     -27.830   5.832  22.092  1.00 11.580          H  
ATOM  10554 1HB  TYR A 659     -27.706   7.646  23.783  1.00 16.310          H  
ATOM  10555 2HB  TYR A 659     -27.005   8.727  22.566  1.00 16.310          H  
ATOM  10556  HD1 TYR A 659     -29.979   6.654  23.376  1.00 16.310          H  
ATOM  10557  HD2 TYR A 659     -28.355   9.743  20.928  1.00 16.310          H  
ATOM  10558  HE1 TYR A 659     -32.221   7.092  22.453  1.00 16.310          H  
ATOM  10559  HE2 TYR A 659     -30.593  10.175  19.983  1.00 16.310          H  
ATOM  10560  HH  TYR A 659     -33.429   8.357  21.080  1.00 16.310          H  
ATOM  10561  N   SER A 660     -26.167   7.783  20.002  1.00  9.810          N  
ATOM  10562  CA  SER A 660     -26.195   8.156  18.589  1.00  9.820          C  
ATOM  10563  C   SER A 660     -24.860   8.453  17.938  1.00 10.040          C  
ATOM  10564  O   SER A 660     -23.888   8.877  18.582  1.00 10.460          O  
ATOM  10565  CB  SER A 660     -27.106   9.327  18.346  1.00 13.740          C  
ATOM  10566  OG  SER A 660     -27.064   9.680  16.993  1.00 13.740          O  
ATOM  10567  H   SER A 660     -25.464   8.151  20.649  1.00 11.770          H  
ATOM  10568  HA  SER A 660     -26.620   7.312  18.044  1.00 11.780          H  
ATOM  10569 1HB  SER A 660     -28.123   9.055  18.609  1.00 16.490          H  
ATOM  10570 2HB  SER A 660     -26.816  10.162  18.968  1.00 16.490          H  
ATOM  10571  HG  SER A 660     -27.620  10.458  16.901  1.00 16.490          H  
ATOM  10572  N   VAL A 661     -24.816   8.156  16.639  1.00  9.840          N  
ATOM  10573  CA  VAL A 661     -23.658   8.428  15.806  1.00 10.100          C  
ATOM  10574  C   VAL A 661     -24.034   9.305  14.599  1.00 10.320          C  
ATOM  10575  O   VAL A 661     -25.023   9.056  13.903  1.00 10.070          O  
ATOM  10576  CB  VAL A 661     -22.974   7.115  15.374  1.00 14.040          C  
ATOM  10577  CG1 VAL A 661     -23.945   6.235  14.642  1.00 14.040          C  
ATOM  10578  CG2 VAL A 661     -21.718   7.440  14.525  1.00 14.040          C  
ATOM  10579  H   VAL A 661     -25.666   7.809  16.216  1.00 11.810          H  
ATOM  10580  HA  VAL A 661     -22.949   8.970  16.411  1.00 12.120          H  
ATOM  10581  HB  VAL A 661     -22.668   6.568  16.257  1.00 16.840          H  
ATOM  10582 1HG1 VAL A 661     -23.461   5.340  14.379  1.00 16.840          H  
ATOM  10583 2HG1 VAL A 661     -24.777   6.015  15.298  1.00 16.840          H  
ATOM  10584 3HG1 VAL A 661     -24.308   6.710  13.745  1.00 16.840          H  
ATOM  10585 1HG2 VAL A 661     -21.227   6.516  14.232  1.00 16.840          H  
ATOM  10586 2HG2 VAL A 661     -21.971   7.984  13.652  1.00 16.840          H  
ATOM  10587 3HG2 VAL A 661     -21.035   8.044  15.122  1.00 16.840          H  
ATOM  10588  N   ILE A 662     -23.221  10.331  14.377  1.00 10.950          N  
ATOM  10589  CA  ILE A 662     -23.368  11.302  13.298  1.00 11.420          C  
ATOM  10590  C   ILE A 662     -22.118  11.399  12.425  1.00 11.750          C  
ATOM  10591  O   ILE A 662     -21.005  11.454  12.930  1.00 11.980          O  
ATOM  10592  CB  ILE A 662     -23.700  12.704  13.868  1.00 15.800          C  
ATOM  10593  CG1 ILE A 662     -25.056  12.660  14.639  1.00 15.800          C  
ATOM  10594  CG2 ILE A 662     -23.707  13.747  12.755  1.00 15.800          C  
ATOM  10595  CD1 ILE A 662     -25.398  13.920  15.417  1.00 15.800          C  
ATOM  10596  H   ILE A 662     -22.437  10.423  15.027  1.00 13.140          H  
ATOM  10597  HA  ILE A 662     -24.195  10.983  12.664  1.00 13.700          H  
ATOM  10598  HB  ILE A 662     -22.941  12.979  14.587  1.00 18.960          H  
ATOM  10599 1HG1 ILE A 662     -25.855  12.463  13.927  1.00 18.960          H  
ATOM  10600 2HG1 ILE A 662     -25.023  11.841  15.354  1.00 18.960          H  
ATOM  10601 1HG2 ILE A 662     -23.896  14.705  13.173  1.00 18.960          H  
ATOM  10602 2HG2 ILE A 662     -22.758  13.789  12.261  1.00 18.960          H  
ATOM  10603 3HG2 ILE A 662     -24.475  13.504  12.025  1.00 18.960          H  
ATOM  10604 1HD1 ILE A 662     -26.350  13.777  15.910  1.00 18.960          H  
ATOM  10605 2HD1 ILE A 662     -24.623  14.114  16.156  1.00 18.960          H  
ATOM  10606 3HD1 ILE A 662     -25.483  14.768  14.759  1.00 18.960          H  
ATOM  10607  N   LYS A 663     -22.275  11.394  11.113  1.00 11.870          N  
ATOM  10608  CA  LYS A 663     -21.106  11.547  10.252  1.00 12.300          C  
ATOM  10609  C   LYS A 663     -20.835  13.055  10.106  1.00 13.290          C  
ATOM  10610  O   LYS A 663     -21.752  13.801   9.748  1.00 13.620          O  
ATOM  10611  CB  LYS A 663     -21.377  10.867   8.915  1.00 17.050          C  
ATOM  10612  CG  LYS A 663     -20.207  10.763   7.975  1.00 17.050          C  
ATOM  10613  CD  LYS A 663     -20.637  10.005   6.720  1.00 17.050          C  
ATOM  10614  CE  LYS A 663     -19.504   9.807   5.759  1.00 17.050          C  
ATOM  10615  NZ  LYS A 663     -19.960   9.157   4.504  1.00 17.050          N  
ATOM  10616  H   LYS A 663     -23.203  11.338  10.716  1.00 14.240          H  
ATOM  10617  HA  LYS A 663     -20.233  11.096  10.721  1.00 14.760          H  
ATOM  10618 1HB  LYS A 663     -21.746   9.865   9.092  1.00 20.460          H  
ATOM  10619 2HB  LYS A 663     -22.164  11.411   8.395  1.00 20.460          H  
ATOM  10620 1HG  LYS A 663     -19.863  11.763   7.701  1.00 20.460          H  
ATOM  10621 2HG  LYS A 663     -19.384  10.235   8.469  1.00 20.460          H  
ATOM  10622 1HD  LYS A 663     -21.027   9.023   7.000  1.00 20.460          H  
ATOM  10623 2HD  LYS A 663     -21.429  10.558   6.217  1.00 20.460          H  
ATOM  10624 1HE  LYS A 663     -19.056  10.769   5.520  1.00 20.460          H  
ATOM  10625 2HE  LYS A 663     -18.761   9.172   6.226  1.00 20.460          H  
ATOM  10626 1HZ  LYS A 663     -19.180   9.030   3.885  1.00 20.460          H  
ATOM  10627 2HZ  LYS A 663     -20.384   8.222   4.702  1.00 20.460          H  
ATOM  10628 3HZ  LYS A 663     -20.652   9.737   4.056  1.00 20.460          H  
ATOM  10629  N   THR A 664     -19.606  13.504  10.421  1.00 13.850          N  
ATOM  10630  CA  THR A 664     -19.269  14.940  10.380  1.00 14.850          C  
ATOM  10631  C   THR A 664     -17.962  15.267   9.642  1.00 15.450          C  
ATOM  10632  O   THR A 664     -17.116  14.395   9.378  1.00 15.210          O  
ATOM  10633  CB  THR A 664     -19.109  15.528  11.811  1.00 20.390          C  
ATOM  10634  OG1 THR A 664     -17.939  14.971  12.445  1.00 20.390          O  
ATOM  10635  CG2 THR A 664     -20.309  15.189  12.657  1.00 20.390          C  
ATOM  10636  H   THR A 664     -18.890  12.831  10.707  1.00 16.620          H  
ATOM  10637  HA  THR A 664     -20.076  15.472   9.871  1.00 17.820          H  
ATOM  10638  HB  THR A 664     -19.006  16.608  11.747  1.00 24.470          H  
ATOM  10639  HG1 THR A 664     -17.801  15.414  13.323  1.00 24.470          H  
ATOM  10640 1HG2 THR A 664     -20.176  15.614  13.653  1.00 24.470          H  
ATOM  10641 2HG2 THR A 664     -21.196  15.610  12.189  1.00 24.470          H  
ATOM  10642 3HG2 THR A 664     -20.411  14.113  12.741  1.00 24.470          H  
ATOM  10643  N   HIS A 665     -17.802  16.557   9.309  1.00 16.300          N  
ATOM  10644  CA  HIS A 665     -16.560  17.082   8.714  1.00 17.020          C  
ATOM  10645  C   HIS A 665     -16.513  18.621   8.720  1.00 18.070          C  
ATOM  10646  O   HIS A 665     -17.469  19.289   9.124  1.00 18.240          O  
ATOM  10647  CB  HIS A 665     -16.359  16.566   7.280  1.00 23.540          C  
ATOM  10648  CG  HIS A 665     -17.389  17.013   6.322  1.00 23.540          C  
ATOM  10649  ND1 HIS A 665     -17.346  18.248   5.704  1.00 23.540          N  
ATOM  10650  CD2 HIS A 665     -18.504  16.401   5.868  1.00 23.540          C  
ATOM  10651  CE1 HIS A 665     -18.392  18.373   4.911  1.00 23.540          C  
ATOM  10652  NE2 HIS A 665     -19.110  17.264   4.989  1.00 23.540          N  
ATOM  10653  H   HIS A 665     -18.601  17.191   9.484  1.00 19.560          H  
ATOM  10654  HA  HIS A 665     -15.712  16.732   9.301  1.00 20.420          H  
ATOM  10655 1HB  HIS A 665     -15.388  16.891   6.907  1.00 28.250          H  
ATOM  10656 2HB  HIS A 665     -16.342  15.480   7.274  1.00 28.250          H  
ATOM  10657  HD2 HIS A 665     -18.855  15.407   6.151  1.00 28.250          H  
ATOM  10658  HE1 HIS A 665     -18.624  19.241   4.296  1.00 28.250          H  
ATOM  10659  HE2 HIS A 665     -19.968  17.079   4.490  1.00 28.250          H  
ATOM  10660  N   GLY A 666     -15.377  19.190   8.311  1.00 18.840          N  
ATOM  10661  CA  GLY A 666     -15.304  20.637   8.109  1.00 19.880          C  
ATOM  10662  C   GLY A 666     -15.630  21.454   9.350  1.00 20.200          C  
ATOM  10663  O   GLY A 666     -14.985  21.326  10.389  1.00 20.260          O  
ATOM  10664  H   GLY A 666     -14.592  18.609   8.054  1.00 22.610          H  
ATOM  10665 1HA  GLY A 666     -14.305  20.896   7.761  1.00 23.860          H  
ATOM  10666 2HA  GLY A 666     -15.990  20.910   7.307  1.00 23.860          H  
ATOM  10667  N   ASN A 667     -16.629  22.331   9.199  1.00 20.490          N  
ATOM  10668  CA  ASN A 667     -17.100  23.242  10.243  1.00 20.880          C  
ATOM  10669  C   ASN A 667     -18.401  22.829  10.908  1.00 20.160          C  
ATOM  10670  O   ASN A 667     -19.096  23.664  11.490  1.00 20.500          O  
ATOM  10671  CB  ASN A 667     -17.209  24.666   9.735  1.00 29.080          C  
ATOM  10672  CG  ASN A 667     -15.894  25.317   9.595  1.00 29.080          C  
ATOM  10673  OD1 ASN A 667     -15.319  25.696  10.634  1.00 29.080          O  
ATOM  10674  ND2 ASN A 667     -15.395  25.463   8.390  1.00 29.080          N  
ATOM  10675  H   ASN A 667     -17.103  22.341   8.305  1.00 24.590          H  
ATOM  10676  HA  ASN A 667     -16.349  23.239  11.025  1.00 25.060          H  
ATOM  10677 1HB  ASN A 667     -17.712  24.672   8.769  1.00 34.890          H  
ATOM  10678 2HB  ASN A 667     -17.812  25.258  10.422  1.00 34.890          H  
ATOM  10679 1HD2 ASN A 667     -14.504  25.903   8.266  1.00 34.890          H  
ATOM  10680 2HD2 ASN A 667     -15.904  25.140   7.594  1.00 34.890          H  
ATOM  10681  N   ASP A 668     -18.742  21.557  10.821  1.00 19.210          N  
ATOM  10682  CA  ASP A 668     -19.939  21.059  11.473  1.00 18.520          C  
ATOM  10683  C   ASP A 668     -19.913  21.291  12.970  1.00 18.540          C  
ATOM  10684  O   ASP A 668     -18.846  21.298  13.601  1.00 18.780          O  
ATOM  10685  CB  ASP A 668     -20.087  19.555  11.249  1.00 26.200          C  
ATOM  10686  CG  ASP A 668     -20.564  19.158   9.876  1.00 26.200          C  
ATOM  10687  OD1 ASP A 668     -21.127  19.967   9.172  1.00 26.200          O  
ATOM  10688  OD2 ASP A 668     -20.318  18.020   9.522  1.00 26.200          O  
ATOM  10689  H   ASP A 668     -18.165  20.897  10.281  1.00 23.050          H  
ATOM  10690  HA  ASP A 668     -20.803  21.578  11.056  1.00 22.220          H  
ATOM  10691 1HB  ASP A 668     -19.111  19.093  11.406  1.00 31.440          H  
ATOM  10692 2HB  ASP A 668     -20.766  19.140  11.998  1.00 31.440          H  
ATOM  10693  N   GLU A 669     -21.107  21.441  13.528  1.00 18.330          N  
ATOM  10694  CA  GLU A 669     -21.288  21.569  14.963  1.00 18.280          C  
ATOM  10695  C   GLU A 669     -22.454  20.672  15.367  1.00 17.300          C  
ATOM  10696  O   GLU A 669     -23.407  20.488  14.589  1.00 16.910          O  
ATOM  10697  CB  GLU A 669     -21.549  23.035  15.343  1.00 25.610          C  
ATOM  10698  CG  GLU A 669     -22.784  23.588  14.699  1.00 25.610          C  
ATOM  10699  CD  GLU A 669     -23.089  25.004  14.983  1.00 25.610          C  
ATOM  10700  OE1 GLU A 669     -22.491  25.553  15.859  1.00 25.610          O  
ATOM  10701  OE2 GLU A 669     -23.966  25.561  14.335  1.00 25.610          O  
ATOM  10702  H   GLU A 669     -21.921  21.447  12.926  1.00 22.000          H  
ATOM  10703  HA  GLU A 669     -20.391  21.215  15.471  1.00 21.940          H  
ATOM  10704 1HB  GLU A 669     -21.655  23.123  16.427  1.00 30.730          H  
ATOM  10705 2HB  GLU A 669     -20.697  23.648  15.041  1.00 30.730          H  
ATOM  10706 1HG  GLU A 669     -22.716  23.449  13.623  1.00 30.730          H  
ATOM  10707 2HG  GLU A 669     -23.598  22.999  15.075  1.00 30.730          H  
ATOM  10708  N   ILE A 670     -22.341  20.080  16.552  1.00 16.960          N  
ATOM  10709  CA  ILE A 670     -23.338  19.156  17.080  1.00 16.070          C  
ATOM  10710  C   ILE A 670     -23.941  19.628  18.394  1.00 16.220          C  
ATOM  10711  O   ILE A 670     -23.231  20.066  19.302  1.00 16.770          O  
ATOM  10712  CB  ILE A 670     -22.727  17.736  17.286  1.00 22.850          C  
ATOM  10713  CG1 ILE A 670     -22.052  17.215  15.964  1.00 22.850          C  
ATOM  10714  CG2 ILE A 670     -23.814  16.721  17.777  1.00 22.850          C  
ATOM  10715  CD1 ILE A 670     -22.959  17.037  14.781  1.00 22.850          C  
ATOM  10716  H   ILE A 670     -21.513  20.304  17.114  1.00 20.350          H  
ATOM  10717  HA  ILE A 670     -24.158  19.085  16.368  1.00 19.280          H  
ATOM  10718  HB  ILE A 670     -21.936  17.791  18.035  1.00 27.420          H  
ATOM  10719 1HG1 ILE A 670     -21.253  17.908  15.689  1.00 27.420          H  
ATOM  10720 2HG1 ILE A 670     -21.598  16.249  16.176  1.00 27.420          H  
ATOM  10721 1HG2 ILE A 670     -23.363  15.755  17.914  1.00 27.420          H  
ATOM  10722 2HG2 ILE A 670     -24.233  17.043  18.724  1.00 27.420          H  
ATOM  10723 3HG2 ILE A 670     -24.618  16.638  17.051  1.00 27.420          H  
ATOM  10724 1HD1 ILE A 670     -22.388  16.675  13.945  1.00 27.420          H  
ATOM  10725 2HD1 ILE A 670     -23.736  16.331  15.003  1.00 27.420          H  
ATOM  10726 3HD1 ILE A 670     -23.396  17.974  14.513  1.00 27.420          H  
ATOM  10727  N   PHE A 671     -25.258  19.546  18.487  1.00 15.800          N  
ATOM  10728  CA  PHE A 671     -25.973  19.871  19.704  1.00 15.850          C  
ATOM  10729  C   PHE A 671     -26.110  18.597  20.531  1.00 14.990          C  
ATOM  10730  O   PHE A 671     -26.518  17.553  20.001  1.00 14.350          O  
ATOM  10731  CB  PHE A 671     -27.392  20.379  19.400  1.00 22.170          C  
ATOM  10732  CG  PHE A 671     -27.519  21.726  18.726  1.00 22.170          C  
ATOM  10733  CD1 PHE A 671     -27.663  21.841  17.334  1.00 22.170          C  
ATOM  10734  CD2 PHE A 671     -27.528  22.877  19.478  1.00 22.170          C  
ATOM  10735  CE1 PHE A 671     -27.811  23.091  16.745  1.00 22.170          C  
ATOM  10736  CE2 PHE A 671     -27.673  24.102  18.892  1.00 22.170          C  
ATOM  10737  CZ  PHE A 671     -27.815  24.221  17.530  1.00 22.170          C  
ATOM  10738  H   PHE A 671     -25.782  19.216  17.681  1.00 18.960          H  
ATOM  10739  HA  PHE A 671     -25.417  20.614  20.268  1.00 19.020          H  
ATOM  10740 1HB  PHE A 671     -27.878  19.653  18.761  1.00 26.600          H  
ATOM  10741 2HB  PHE A 671     -27.958  20.413  20.329  1.00 26.600          H  
ATOM  10742  HD1 PHE A 671     -27.665  20.936  16.714  1.00 26.600          H  
ATOM  10743  HD2 PHE A 671     -27.421  22.806  20.555  1.00 26.600          H  
ATOM  10744  HE1 PHE A 671     -27.928  23.181  15.671  1.00 26.600          H  
ATOM  10745  HE2 PHE A 671     -27.673  24.973  19.508  1.00 26.600          H  
ATOM  10746  HZ  PHE A 671     -27.931  25.208  17.077  1.00 26.600          H  
ATOM  10747  N   ILE A 672     -25.827  18.677  21.828  1.00 15.020          N  
ATOM  10748  CA  ILE A 672     -26.011  17.516  22.695  1.00 14.290          C  
ATOM  10749  C   ILE A 672     -27.085  17.840  23.740  1.00 14.300          C  
ATOM  10750  O   ILE A 672     -26.904  18.762  24.540  1.00 14.880          O  
ATOM  10751  CB  ILE A 672     -24.699  17.173  23.447  1.00 20.300          C  
ATOM  10752  CG1 ILE A 672     -23.524  16.943  22.450  1.00 20.300          C  
ATOM  10753  CG2 ILE A 672     -24.939  15.877  24.260  1.00 20.300          C  
ATOM  10754  CD1 ILE A 672     -22.146  16.874  23.113  1.00 20.300          C  
ATOM  10755  H   ILE A 672     -25.441  19.554  22.191  1.00 18.020          H  
ATOM  10756  HA  ILE A 672     -26.344  16.664  22.106  1.00 17.150          H  
ATOM  10757  HB  ILE A 672     -24.422  17.986  24.112  1.00 24.360          H  
ATOM  10758 1HG1 ILE A 672     -23.685  16.031  21.915  1.00 24.360          H  
ATOM  10759 2HG1 ILE A 672     -23.505  17.768  21.732  1.00 24.360          H  
ATOM  10760 1HG2 ILE A 672     -24.053  15.600  24.788  1.00 24.360          H  
ATOM  10761 2HG2 ILE A 672     -25.744  16.023  24.975  1.00 24.360          H  
ATOM  10762 3HG2 ILE A 672     -25.210  15.068  23.583  1.00 24.360          H  
ATOM  10763 1HD1 ILE A 672     -21.391  16.735  22.348  1.00 24.360          H  
ATOM  10764 2HD1 ILE A 672     -21.951  17.814  23.642  1.00 24.360          H  
ATOM  10765 3HD1 ILE A 672     -22.095  16.051  23.817  1.00 24.360          H  
ATOM  10766  N   GLY A 673     -28.217  17.123  23.747  1.00 13.750          N  
ATOM  10767  CA  GLY A 673     -29.249  17.461  24.737  1.00 13.790          C  
ATOM  10768  C   GLY A 673     -29.427  16.394  25.814  1.00 13.230          C  
ATOM  10769  O   GLY A 673     -29.451  15.188  25.506  1.00 12.660          O  
ATOM  10770  H   GLY A 673     -28.360  16.356  23.079  1.00 16.500          H  
ATOM  10771 1HA  GLY A 673     -29.005  18.407  25.217  1.00 16.550          H  
ATOM  10772 2HA  GLY A 673     -30.197  17.612  24.221  1.00 16.550          H  
ATOM  10773  N   SER A 674     -29.717  16.859  27.044  1.00 13.410          N  
ATOM  10774  CA  SER A 674     -29.969  16.005  28.214  1.00 12.990          C  
ATOM  10775  C   SER A 674     -31.396  16.050  28.793  1.00 12.990          C  
ATOM  10776  O   SER A 674     -32.205  16.943  28.498  1.00 13.450          O  
ATOM  10777  CB  SER A 674     -29.027  16.372  29.330  1.00 18.350          C  
ATOM  10778  OG  SER A 674     -29.345  17.627  29.842  1.00 18.350          O  
ATOM  10779  H   SER A 674     -29.647  17.873  27.195  1.00 16.090          H  
ATOM  10780  HA  SER A 674     -29.778  14.976  27.928  1.00 15.590          H  
ATOM  10781 1HB  SER A 674     -29.090  15.634  30.118  1.00 22.020          H  
ATOM  10782 2HB  SER A 674     -28.004  16.372  28.963  1.00 22.020          H  
ATOM  10783  HG  SER A 674     -28.882  17.675  30.703  1.00 22.020          H  
ATOM  10784  N   THR A 675     -31.650  15.092  29.701  1.00 12.580          N  
ATOM  10785  CA  THR A 675     -32.932  14.861  30.390  1.00 12.550          C  
ATOM  10786  C   THR A 675     -33.445  16.018  31.237  1.00 13.060          C  
ATOM  10787  O   THR A 675     -34.660  16.203  31.376  1.00 13.250          O  
ATOM  10788  CB  THR A 675     -32.869  13.573  31.234  1.00 17.580          C  
ATOM  10789  OG1 THR A 675     -34.169  13.274  31.737  1.00 17.580          O  
ATOM  10790  CG2 THR A 675     -31.921  13.711  32.370  1.00 17.580          C  
ATOM  10791  H   THR A 675     -30.902  14.406  29.841  1.00 15.100          H  
ATOM  10792  HA  THR A 675     -33.672  14.661  29.630  1.00 15.060          H  
ATOM  10793  HB  THR A 675     -32.535  12.762  30.595  1.00 21.100          H  
ATOM  10794  HG1 THR A 675     -34.728  13.008  30.999  1.00 21.100          H  
ATOM  10795 1HG2 THR A 675     -31.891  12.781  32.928  1.00 21.100          H  
ATOM  10796 2HG2 THR A 675     -30.955  13.924  31.962  1.00 21.100          H  
ATOM  10797 3HG2 THR A 675     -32.225  14.503  33.039  1.00 21.100          H  
ATOM  10798  N   ASN A 676     -32.540  16.833  31.783  1.00 13.370          N  
ATOM  10799  CA  ASN A 676     -32.962  17.949  32.611  1.00 13.850          C  
ATOM  10800  C   ASN A 676     -33.114  19.237  31.806  1.00 14.460          C  
ATOM  10801  O   ASN A 676     -33.291  20.311  32.379  1.00 14.970          O  
ATOM  10802  CB  ASN A 676     -32.020  18.159  33.771  1.00 19.200          C  
ATOM  10803  CG  ASN A 676     -32.091  17.049  34.783  1.00 19.200          C  
ATOM  10804  OD1 ASN A 676     -33.103  16.353  34.932  1.00 19.200          O  
ATOM  10805  ND2 ASN A 676     -31.024  16.875  35.500  1.00 19.200          N  
ATOM  10806  H   ASN A 676     -31.548  16.648  31.664  1.00 16.040          H  
ATOM  10807  HA  ASN A 676     -33.945  17.715  33.020  1.00 16.620          H  
ATOM  10808 1HB  ASN A 676     -31.000  18.231  33.397  1.00 23.040          H  
ATOM  10809 2HB  ASN A 676     -32.252  19.101  34.266  1.00 23.040          H  
ATOM  10810 1HD2 ASN A 676     -30.999  16.156  36.194  1.00 23.040          H  
ATOM  10811 2HD2 ASN A 676     -30.218  17.459  35.348  1.00 23.040          H  
ATOM  10812  N   GLY A 677     -33.058  19.143  30.474  1.00 14.480          N  
ATOM  10813  CA  GLY A 677     -33.265  20.318  29.646  1.00 15.120          C  
ATOM  10814  C   GLY A 677     -32.043  21.145  29.308  1.00 15.560          C  
ATOM  10815  O   GLY A 677     -32.180  22.317  28.938  1.00 16.220          O  
ATOM  10816  H   GLY A 677     -32.882  18.247  30.008  1.00 17.380          H  
ATOM  10817 1HA  GLY A 677     -33.706  19.984  28.713  1.00 18.140          H  
ATOM  10818 2HA  GLY A 677     -34.002  20.957  30.131  1.00 18.140          H  
ATOM  10819  N   PHE A 678     -30.842  20.584  29.447  1.00 15.310          N  
ATOM  10820  CA  PHE A 678     -29.658  21.356  29.112  1.00 15.820          C  
ATOM  10821  C   PHE A 678     -29.043  20.955  27.782  1.00 15.670          C  
ATOM  10822  O   PHE A 678     -28.944  19.773  27.426  1.00 14.990          O  
ATOM  10823  CB  PHE A 678     -28.652  21.294  30.244  1.00 21.940          C  
ATOM  10824  CG  PHE A 678     -29.136  22.084  31.412  1.00 21.940          C  
ATOM  10825  CD1 PHE A 678     -29.976  21.525  32.363  1.00 21.940          C  
ATOM  10826  CD2 PHE A 678     -28.761  23.409  31.552  1.00 21.940          C  
ATOM  10827  CE1 PHE A 678     -30.432  22.278  33.421  1.00 21.940          C  
ATOM  10828  CE2 PHE A 678     -29.202  24.160  32.604  1.00 21.940          C  
ATOM  10829  CZ  PHE A 678     -30.045  23.600  33.544  1.00 21.940          C  
ATOM  10830  H   PHE A 678     -30.733  19.625  29.758  1.00 18.370          H  
ATOM  10831  HA  PHE A 678     -29.957  22.392  29.031  1.00 18.980          H  
ATOM  10832 1HB  PHE A 678     -28.496  20.259  30.556  1.00 26.330          H  
ATOM  10833 2HB  PHE A 678     -27.699  21.700  29.916  1.00 26.330          H  
ATOM  10834  HD1 PHE A 678     -30.284  20.482  32.264  1.00 26.330          H  
ATOM  10835  HD2 PHE A 678     -28.107  23.859  30.813  1.00 26.330          H  
ATOM  10836  HE1 PHE A 678     -31.101  21.827  34.156  1.00 26.330          H  
ATOM  10837  HE2 PHE A 678     -28.891  25.200  32.690  1.00 26.330          H  
ATOM  10838  HZ  PHE A 678     -30.405  24.196  34.379  1.00 26.330          H  
ATOM  10839  N   VAL A 679     -28.614  21.972  27.038  1.00 16.360          N  
ATOM  10840  CA  VAL A 679     -28.000  21.765  25.733  1.00 16.320          C  
ATOM  10841  C   VAL A 679     -26.623  22.379  25.537  1.00 16.940          C  
ATOM  10842  O   VAL A 679     -26.362  23.542  25.859  1.00 17.650          O  
ATOM  10843  CB  VAL A 679     -28.939  22.298  24.612  1.00 22.860          C  
ATOM  10844  CG1 VAL A 679     -28.291  22.155  23.199  1.00 22.860          C  
ATOM  10845  CG2 VAL A 679     -30.249  21.520  24.643  1.00 22.860          C  
ATOM  10846  H   VAL A 679     -28.790  22.922  27.390  1.00 19.630          H  
ATOM  10847  HA  VAL A 679     -27.896  20.694  25.592  1.00 19.580          H  
ATOM  10848  HB  VAL A 679     -29.128  23.352  24.785  1.00 27.440          H  
ATOM  10849 1HG1 VAL A 679     -28.986  22.538  22.452  1.00 27.440          H  
ATOM  10850 2HG1 VAL A 679     -27.366  22.722  23.136  1.00 27.440          H  
ATOM  10851 3HG1 VAL A 679     -28.085  21.099  22.996  1.00 27.440          H  
ATOM  10852 1HG2 VAL A 679     -30.912  21.900  23.872  1.00 27.440          H  
ATOM  10853 2HG2 VAL A 679     -30.047  20.470  24.464  1.00 27.440          H  
ATOM  10854 3HG2 VAL A 679     -30.719  21.635  25.615  1.00 27.440          H  
ATOM  10855  N   VAL A 680     -25.735  21.575  24.991  1.00 16.740          N  
ATOM  10856  CA  VAL A 680     -24.414  22.055  24.630  1.00 17.380          C  
ATOM  10857  C   VAL A 680     -24.263  22.127  23.119  1.00 17.470          C  
ATOM  10858  O   VAL A 680     -24.439  21.138  22.414  1.00 16.830          O  
ATOM  10859  CB  VAL A 680     -23.311  21.169  25.251  1.00 24.080          C  
ATOM  10860  CG1 VAL A 680     -21.923  21.598  24.775  1.00 24.080          C  
ATOM  10861  CG2 VAL A 680     -23.359  21.336  26.770  1.00 24.080          C  
ATOM  10862  H   VAL A 680     -26.036  20.609  24.798  1.00 20.090          H  
ATOM  10863  HA  VAL A 680     -24.288  23.061  25.030  1.00 20.860          H  
ATOM  10864  HB  VAL A 680     -23.473  20.127  24.970  1.00 28.890          H  
ATOM  10865 1HG1 VAL A 680     -21.168  20.961  25.241  1.00 28.890          H  
ATOM  10866 2HG1 VAL A 680     -21.854  21.496  23.698  1.00 28.890          H  
ATOM  10867 3HG1 VAL A 680     -21.742  22.618  25.052  1.00 28.890          H  
ATOM  10868 1HG2 VAL A 680     -22.586  20.730  27.230  1.00 28.890          H  
ATOM  10869 2HG2 VAL A 680     -23.182  22.379  27.028  1.00 28.890          H  
ATOM  10870 3HG2 VAL A 680     -24.335  21.033  27.140  1.00 28.890          H  
ATOM  10871  N   ARG A 681     -23.973  23.326  22.616  1.00 18.300          N  
ATOM  10872  CA  ARG A 681     -23.753  23.545  21.183  1.00 18.530          C  
ATOM  10873  C   ARG A 681     -22.244  23.494  20.977  1.00 19.000          C  
ATOM  10874  O   ARG A 681     -21.500  24.352  21.471  1.00 19.720          O  
ATOM  10875  CB  ARG A 681     -24.337  24.873  20.719  1.00 25.850          C  
ATOM  10876  CG  ARG A 681     -24.201  25.197  19.201  1.00 25.850          C  
ATOM  10877  CD  ARG A 681     -24.831  26.543  18.826  1.00 25.850          C  
ATOM  10878  NE  ARG A 681     -24.722  26.811  17.380  1.00 25.850          N  
ATOM  10879  CZ  ARG A 681     -25.370  27.791  16.675  1.00 25.850          C  
ATOM  10880  NH1 ARG A 681     -26.176  28.658  17.247  1.00 25.850          N  
ATOM  10881  NH2 ARG A 681     -25.188  27.868  15.368  1.00 25.850          N  
ATOM  10882  H   ARG A 681     -23.885  24.100  23.261  1.00 21.960          H  
ATOM  10883  HA  ARG A 681     -24.215  22.740  20.611  1.00 22.240          H  
ATOM  10884 1HB  ARG A 681     -25.392  24.925  20.981  1.00 31.020          H  
ATOM  10885 2HB  ARG A 681     -23.844  25.641  21.255  1.00 31.020          H  
ATOM  10886 1HG  ARG A 681     -23.158  25.224  18.918  1.00 31.020          H  
ATOM  10887 2HG  ARG A 681     -24.698  24.420  18.620  1.00 31.020          H  
ATOM  10888 1HD  ARG A 681     -25.879  26.545  19.096  1.00 31.020          H  
ATOM  10889 2HD  ARG A 681     -24.329  27.342  19.356  1.00 31.020          H  
ATOM  10890  HE  ARG A 681     -24.075  26.218  16.844  1.00 31.020          H  
ATOM  10891 1HH1 ARG A 681     -26.326  28.662  18.255  1.00 31.020          H  
ATOM  10892 2HH1 ARG A 681     -26.639  29.360  16.688  1.00 31.020          H  
ATOM  10893 1HH2 ARG A 681     -24.580  27.177  14.907  1.00 31.020          H  
ATOM  10894 2HH2 ARG A 681     -25.659  28.574  14.826  1.00 31.020          H  
ATOM  10895  N   PHE A 682     -21.785  22.482  20.249  1.00 18.650          N  
ATOM  10896  CA  PHE A 682     -20.361  22.230  20.130  1.00 19.090          C  
ATOM  10897  C   PHE A 682     -19.719  22.095  18.733  1.00 19.130          C  
ATOM  10898  O   PHE A 682     -20.108  21.248  17.926  1.00 18.470          O  
ATOM  10899  CB  PHE A 682     -20.170  20.931  20.893  1.00 26.550          C  
ATOM  10900  CG  PHE A 682     -18.898  20.439  20.877  1.00 26.550          C  
ATOM  10901  CD1 PHE A 682     -17.956  21.047  21.599  1.00 26.550          C  
ATOM  10902  CD2 PHE A 682     -18.600  19.329  20.118  1.00 26.550          C  
ATOM  10903  CE1 PHE A 682     -16.738  20.585  21.581  1.00 26.550          C  
ATOM  10904  CE2 PHE A 682     -17.358  18.855  20.100  1.00 26.550          C  
ATOM  10905  CZ  PHE A 682     -16.408  19.495  20.851  1.00 26.550          C  
ATOM  10906  H   PHE A 682     -22.439  21.794  19.865  1.00 22.380          H  
ATOM  10907  HA  PHE A 682     -19.844  23.038  20.648  1.00 22.910          H  
ATOM  10908 1HB  PHE A 682     -20.448  21.085  21.927  1.00 31.860          H  
ATOM  10909 2HB  PHE A 682     -20.846  20.172  20.488  1.00 31.860          H  
ATOM  10910  HD1 PHE A 682     -18.200  21.934  22.191  1.00 31.860          H  
ATOM  10911  HD2 PHE A 682     -19.384  18.849  19.522  1.00 31.860          H  
ATOM  10912  HE1 PHE A 682     -16.004  21.095  22.131  1.00 31.860          H  
ATOM  10913  HE2 PHE A 682     -17.126  17.989  19.489  1.00 31.860          H  
ATOM  10914  HZ  PHE A 682     -15.387  19.159  20.862  1.00 31.860          H  
ATOM  10915  N   HIS A 683     -18.703  22.928  18.461  1.00 19.950          N  
ATOM  10916  CA  HIS A 683     -17.978  22.888  17.181  1.00 20.100          C  
ATOM  10917  C   HIS A 683     -16.979  21.717  17.164  1.00 19.580          C  
ATOM  10918  O   HIS A 683     -16.140  21.599  18.069  1.00 19.740          O  
ATOM  10919  CB  HIS A 683     -17.231  24.203  16.912  1.00 28.080          C  
ATOM  10920  CG  HIS A 683     -16.732  24.336  15.477  1.00 28.080          C  
ATOM  10921  ND1 HIS A 683     -15.812  23.472  14.931  1.00 28.080          N  
ATOM  10922  CD2 HIS A 683     -17.002  25.256  14.508  1.00 28.080          C  
ATOM  10923  CE1 HIS A 683     -15.558  23.837  13.682  1.00 28.080          C  
ATOM  10924  NE2 HIS A 683     -16.246  24.918  13.408  1.00 28.080          N  
ATOM  10925  H   HIS A 683     -18.437  23.596  19.172  1.00 23.940          H  
ATOM  10926  HA  HIS A 683     -18.678  22.731  16.362  1.00 24.120          H  
ATOM  10927 1HB  HIS A 683     -17.891  25.045  17.120  1.00 33.700          H  
ATOM  10928 2HB  HIS A 683     -16.374  24.279  17.581  1.00 33.700          H  
ATOM  10929  HD2 HIS A 683     -17.680  26.107  14.591  1.00 33.700          H  
ATOM  10930  HE1 HIS A 683     -14.880  23.336  12.990  1.00 33.700          H  
ATOM  10931  HE2 HIS A 683     -16.189  25.403  12.494  1.00 33.700          H  
ATOM  10932  N   GLU A 684     -16.960  20.950  16.067  1.00 19.090          N  
ATOM  10933  CA  GLU A 684     -16.119  19.751  15.936  1.00 18.600          C  
ATOM  10934  C   GLU A 684     -14.609  19.993  16.083  1.00 19.330          C  
ATOM  10935  O   GLU A 684     -13.877  19.104  16.518  1.00 19.100          O  
ATOM  10936  CB  GLU A 684     -16.405  19.070  14.586  1.00 26.240          C  
ATOM  10937  CG  GLU A 684     -17.808  18.437  14.489  1.00 26.240          C  
ATOM  10938  CD  GLU A 684     -17.995  17.273  15.352  1.00 26.240          C  
ATOM  10939  OE1 GLU A 684     -18.568  17.456  16.392  1.00 26.240          O  
ATOM  10940  OE2 GLU A 684     -17.642  16.174  14.961  1.00 26.240          O  
ATOM  10941  H   GLU A 684     -17.627  21.154  15.312  1.00 22.910          H  
ATOM  10942  HA  GLU A 684     -16.418  19.060  16.726  1.00 22.320          H  
ATOM  10943 1HB  GLU A 684     -16.318  19.808  13.782  1.00 31.480          H  
ATOM  10944 2HB  GLU A 684     -15.667  18.293  14.402  1.00 31.480          H  
ATOM  10945 1HG  GLU A 684     -18.549  19.172  14.780  1.00 31.480          H  
ATOM  10946 2HG  GLU A 684     -18.000  18.160  13.457  1.00 31.480          H  
ATOM  10947  N   ASN A 685     -14.111  21.195  15.789  1.00 20.250          N  
ATOM  10948  CA  ASN A 685     -12.669  21.454  15.925  1.00 20.990          C  
ATOM  10949  C   ASN A 685     -12.162  21.276  17.360  1.00 21.280          C  
ATOM  10950  O   ASN A 685     -10.962  21.105  17.577  1.00 21.860          O  
ATOM  10951  CB  ASN A 685     -12.272  22.847  15.454  1.00 29.090          C  
ATOM  10952  CG  ASN A 685     -12.230  23.019  13.962  1.00 29.090          C  
ATOM  10953  OD1 ASN A 685     -12.171  22.058  13.188  1.00 29.090          O  
ATOM  10954  ND2 ASN A 685     -12.243  24.257  13.533  1.00 29.090          N  
ATOM  10955  H   ASN A 685     -14.725  21.936  15.435  1.00 24.300          H  
ATOM  10956  HA  ASN A 685     -12.139  20.725  15.312  1.00 25.190          H  
ATOM  10957 1HB  ASN A 685     -12.980  23.570  15.863  1.00 34.910          H  
ATOM  10958 2HB  ASN A 685     -11.292  23.094  15.858  1.00 34.910          H  
ATOM  10959 1HD2 ASN A 685     -12.214  24.445  12.550  1.00 34.910          H  
ATOM  10960 2HD2 ASN A 685     -12.288  25.014  14.185  1.00 34.910          H  
ATOM  10961  N   GLN A 686     -13.056  21.349  18.351  1.00 20.920          N  
ATOM  10962  CA  GLN A 686     -12.657  21.219  19.746  1.00 21.160          C  
ATOM  10963  C   GLN A 686     -12.573  19.755  20.193  1.00 20.510          C  
ATOM  10964  O   GLN A 686     -12.192  19.469  21.334  1.00 20.670          O  
ATOM  10965  CB  GLN A 686     -13.669  21.899  20.659  1.00 29.530          C  
ATOM  10966  CG  GLN A 686     -13.839  23.395  20.601  1.00 29.530          C  
ATOM  10967  CD  GLN A 686     -14.912  23.807  21.656  1.00 29.530          C  
ATOM  10968  OE1 GLN A 686     -14.712  23.462  22.846  1.00 29.530          O  
ATOM  10969  NE2 GLN A 686     -15.991  24.496  21.229  1.00 29.530          N  
ATOM  10970  H   GLN A 686     -14.053  21.469  18.131  1.00 25.100          H  
ATOM  10971  HA  GLN A 686     -11.677  21.677  19.872  1.00 25.390          H  
ATOM  10972 1HB  GLN A 686     -14.617  21.545  20.341  1.00 35.430          H  
ATOM  10973 2HB  GLN A 686     -13.517  21.588  21.689  1.00 35.430          H  
ATOM  10974 1HG  GLN A 686     -12.895  23.885  20.830  1.00 35.430          H  
ATOM  10975 2HG  GLN A 686     -14.191  23.676  19.605  1.00 35.430          H  
ATOM  10976 1HE2 GLN A 686     -16.748  24.801  21.871  1.00 35.430          H  
ATOM  10977 2HE2 GLN A 686     -16.060  24.739  20.266  1.00 35.430          H  
ATOM  10978  N   LEU A 687     -12.986  18.828  19.328  1.00 19.780          N  
ATOM  10979  CA  LEU A 687     -13.009  17.414  19.664  1.00 19.140          C  
ATOM  10980  C   LEU A 687     -11.869  16.613  19.057  1.00 19.330          C  
ATOM  10981  O   LEU A 687     -11.715  16.484  17.834  1.00 19.190          O  
ATOM  10982  CB  LEU A 687     -14.373  16.828  19.276  1.00 27.050          C  
ATOM  10983  CG  LEU A 687     -14.629  15.329  19.419  1.00 27.050          C  
ATOM  10984  CD1 LEU A 687     -14.516  14.876  20.862  1.00 27.050          C  
ATOM  10985  CD2 LEU A 687     -16.067  15.071  18.913  1.00 27.050          C  
ATOM  10986  H   LEU A 687     -13.277  19.108  18.388  1.00 23.740          H  
ATOM  10987  HA  LEU A 687     -12.919  17.338  20.745  1.00 22.970          H  
ATOM  10988 1HB  LEU A 687     -15.079  17.269  19.899  1.00 32.460          H  
ATOM  10989 2HB  LEU A 687     -14.595  17.119  18.243  1.00 32.460          H  
ATOM  10990  HG  LEU A 687     -13.904  14.777  18.837  1.00 32.460          H  
ATOM  10991 1HD1 LEU A 687     -14.722  13.803  20.924  1.00 32.460          H  
ATOM  10992 2HD1 LEU A 687     -13.513  15.058  21.223  1.00 32.460          H  
ATOM  10993 3HD1 LEU A 687     -15.231  15.417  21.480  1.00 32.460          H  
ATOM  10994 1HD2 LEU A 687     -16.310  14.010  18.985  1.00 32.460          H  
ATOM  10995 2HD2 LEU A 687     -16.763  15.634  19.519  1.00 32.460          H  
ATOM  10996 3HD2 LEU A 687     -16.161  15.393  17.874  1.00 32.460          H  
ATOM  10997  N   ARG A 688     -11.089  16.031  19.955  1.00 19.690          N  
ATOM  10998  CA  ARG A 688      -9.953  15.207  19.618  1.00 19.990          C  
ATOM  10999  C   ARG A 688     -10.376  14.016  18.797  1.00 19.090          C  
ATOM  11000  O   ARG A 688     -11.425  13.426  19.060  1.00 18.310          O  
ATOM  11001  CB  ARG A 688      -9.282  14.693  20.887  1.00 27.870          C  
ATOM  11002  CG  ARG A 688      -8.059  13.827  20.654  1.00 27.870          C  
ATOM  11003  CD  ARG A 688      -7.416  13.409  21.891  1.00 27.870          C  
ATOM  11004  NE  ARG A 688      -6.335  12.480  21.605  1.00 27.870          N  
ATOM  11005  CZ  ARG A 688      -5.518  11.917  22.517  1.00 27.870          C  
ATOM  11006  NH1 ARG A 688      -5.650  12.195  23.799  1.00 27.870          N  
ATOM  11007  NH2 ARG A 688      -4.578  11.078  22.114  1.00 27.870          N  
ATOM  11008  H   ARG A 688     -11.291  16.202  20.930  1.00 23.630          H  
ATOM  11009  HA  ARG A 688      -9.243  15.802  19.043  1.00 23.990          H  
ATOM  11010 1HB  ARG A 688      -8.982  15.535  21.508  1.00 33.440          H  
ATOM  11011 2HB  ARG A 688      -9.998  14.101  21.459  1.00 33.440          H  
ATOM  11012 1HG  ARG A 688      -8.347  12.911  20.152  1.00 33.440          H  
ATOM  11013 2HG  ARG A 688      -7.330  14.359  20.048  1.00 33.440          H  
ATOM  11014 1HD  ARG A 688      -7.004  14.277  22.404  1.00 33.440          H  
ATOM  11015 2HD  ARG A 688      -8.147  12.909  22.527  1.00 33.440          H  
ATOM  11016  HE  ARG A 688      -6.193  12.224  20.629  1.00 33.440          H  
ATOM  11017 1HH1 ARG A 688      -6.365  12.834  24.111  1.00 33.440          H  
ATOM  11018 2HH1 ARG A 688      -5.033  11.768  24.475  1.00 33.440          H  
ATOM  11019 1HH2 ARG A 688      -4.480  10.866  21.129  1.00 33.440          H  
ATOM  11020 2HH2 ARG A 688      -3.958  10.648  22.785  1.00 33.440          H  
ATOM  11021  N   VAL A 689      -9.561  13.670  17.809  1.00 19.210          N  
ATOM  11022  CA  VAL A 689      -9.813  12.476  17.039  1.00 18.420          C  
ATOM  11023  C   VAL A 689      -9.105  11.334  17.747  1.00 18.530          C  
ATOM  11024  O   VAL A 689      -7.911  11.413  18.045  1.00 19.330          O  
ATOM  11025  CB  VAL A 689      -9.318  12.613  15.588  1.00 26.100          C  
ATOM  11026  CG1 VAL A 689      -9.546  11.291  14.818  1.00 26.100          C  
ATOM  11027  CG2 VAL A 689     -10.076  13.749  14.914  1.00 26.100          C  
ATOM  11028  H   VAL A 689      -8.737  14.224  17.628  1.00 23.050          H  
ATOM  11029  HA  VAL A 689     -10.881  12.287  17.027  1.00 22.100          H  
ATOM  11030  HB  VAL A 689      -8.251  12.824  15.593  1.00 31.320          H  
ATOM  11031 1HG1 VAL A 689      -9.187  11.397  13.803  1.00 31.320          H  
ATOM  11032 2HG1 VAL A 689      -9.006  10.473  15.300  1.00 31.320          H  
ATOM  11033 3HG1 VAL A 689     -10.610  11.067  14.810  1.00 31.320          H  
ATOM  11034 1HG2 VAL A 689      -9.729  13.869  13.895  1.00 31.320          H  
ATOM  11035 2HG2 VAL A 689     -11.125  13.512  14.910  1.00 31.320          H  
ATOM  11036 3HG2 VAL A 689      -9.917  14.678  15.459  1.00 31.320          H  
ATOM  11037  N   LEU A 690      -9.858  10.302  18.045  1.00 17.790          N  
ATOM  11038  CA  LEU A 690      -9.368   9.139  18.743  1.00 17.870          C  
ATOM  11039  C   LEU A 690      -9.333   7.955  17.803  1.00 17.380          C  
ATOM  11040  O   LEU A 690     -10.162   7.848  16.893  1.00 16.650          O  
ATOM  11041  CB  LEU A 690     -10.275   8.774  19.925  1.00 24.990          C  
ATOM  11042  CG  LEU A 690     -10.288   9.649  21.257  1.00 24.990          C  
ATOM  11043  CD1 LEU A 690      -8.873   9.859  21.769  1.00 24.990          C  
ATOM  11044  CD2 LEU A 690     -10.998  10.983  21.032  1.00 24.990          C  
ATOM  11045  H   LEU A 690     -10.829  10.339  17.744  1.00 21.350          H  
ATOM  11046  HA  LEU A 690      -8.354   9.323  19.082  1.00 21.440          H  
ATOM  11047 1HB  LEU A 690     -11.289   8.783  19.543  1.00 29.980          H  
ATOM  11048 2HB  LEU A 690     -10.033   7.768  20.191  1.00 29.980          H  
ATOM  11049  HG  LEU A 690     -10.826   9.090  22.017  1.00 29.980          H  
ATOM  11050 1HD1 LEU A 690      -8.908  10.421  22.702  1.00 29.980          H  
ATOM  11051 2HD1 LEU A 690      -8.400   8.894  21.947  1.00 29.980          H  
ATOM  11052 3HD1 LEU A 690      -8.296  10.418  21.039  1.00 29.980          H  
ATOM  11053 1HD2 LEU A 690     -11.023  11.549  21.959  1.00 29.980          H  
ATOM  11054 2HD2 LEU A 690     -10.467  11.547  20.300  1.00 29.980          H  
ATOM  11055 3HD2 LEU A 690     -12.015  10.818  20.689  1.00 29.980          H  
ATOM  11056  N   SER A 691      -8.417   7.035  18.066  1.00 17.810          N  
ATOM  11057  CA  SER A 691      -8.319   5.796  17.315  1.00 17.460          C  
ATOM  11058  C   SER A 691      -9.475   4.890  17.714  1.00 16.670          C  
ATOM  11059  O   SER A 691     -10.217   5.184  18.665  1.00 16.550          O  
ATOM  11060  CB  SER A 691      -6.982   5.138  17.569  1.00 24.580          C  
ATOM  11061  OG  SER A 691      -6.889   4.698  18.889  1.00 24.580          O  
ATOM  11062  H   SER A 691      -7.758   7.186  18.819  1.00 21.370          H  
ATOM  11063  HA  SER A 691      -8.403   6.015  16.249  1.00 20.950          H  
ATOM  11064 1HB  SER A 691      -6.861   4.292  16.890  1.00 29.500          H  
ATOM  11065 2HB  SER A 691      -6.181   5.843  17.356  1.00 29.500          H  
ATOM  11066  HG  SER A 691      -6.032   4.264  18.965  1.00 29.500          H  
ATOM  11067  N   ARG A 692      -9.665   3.791  16.991  1.00 16.200          N  
ATOM  11068  CA  ARG A 692     -10.772   2.902  17.325  1.00 15.520          C  
ATOM  11069  C   ARG A 692     -10.770   2.471  18.811  1.00 15.910          C  
ATOM  11070  O   ARG A 692     -11.798   2.540  19.497  1.00 15.470          O  
ATOM  11071  CB  ARG A 692     -10.752   1.676  16.427  1.00 22.000          C  
ATOM  11072  CG  ARG A 692     -11.909   0.737  16.633  1.00 22.000          C  
ATOM  11073  CD  ARG A 692     -11.840  -0.469  15.747  1.00 22.000          C  
ATOM  11074  NE  ARG A 692     -10.676  -1.316  16.028  1.00 22.000          N  
ATOM  11075  CZ  ARG A 692     -10.568  -2.182  17.063  1.00 22.000          C  
ATOM  11076  NH1 ARG A 692     -11.543  -2.296  17.940  1.00 22.000          N  
ATOM  11077  NH2 ARG A 692      -9.465  -2.912  17.195  1.00 22.000          N  
ATOM  11078  H   ARG A 692      -9.040   3.594  16.194  1.00 19.440          H  
ATOM  11079  HA  ARG A 692     -11.700   3.438  17.122  1.00 18.620          H  
ATOM  11080 1HB  ARG A 692     -10.759   1.980  15.385  1.00 26.400          H  
ATOM  11081 2HB  ARG A 692      -9.834   1.119  16.598  1.00 26.400          H  
ATOM  11082 1HG  ARG A 692     -11.918   0.412  17.667  1.00 26.400          H  
ATOM  11083 2HG  ARG A 692     -12.842   1.260  16.419  1.00 26.400          H  
ATOM  11084 1HD  ARG A 692     -12.743  -1.066  15.859  1.00 26.400          H  
ATOM  11085 2HD  ARG A 692     -11.768  -0.132  14.708  1.00 26.400          H  
ATOM  11086  HE  ARG A 692      -9.903  -1.263  15.377  1.00 26.400          H  
ATOM  11087 1HH1 ARG A 692     -12.396  -1.706  17.848  1.00 26.400          H  
ATOM  11088 2HH1 ARG A 692     -11.448  -2.935  18.713  1.00 26.400          H  
ATOM  11089 1HH2 ARG A 692      -8.715  -2.821  16.522  1.00 26.400          H  
ATOM  11090 2HH2 ARG A 692      -9.369  -3.558  17.965  1.00 26.400          H  
ATOM  11091  N   THR A 693      -9.626   2.060  19.333  1.00 16.780          N  
ATOM  11092  CA  THR A 693      -9.533   1.585  20.707  1.00 17.240          C  
ATOM  11093  C   THR A 693      -9.356   2.716  21.721  1.00 17.560          C  
ATOM  11094  O   THR A 693      -8.237   2.964  22.183  1.00 18.210          O  
ATOM  11095  CB  THR A 693      -8.351   0.636  20.863  1.00 23.950          C  
ATOM  11096  OG1 THR A 693      -7.175   1.325  20.462  1.00 23.950          O  
ATOM  11097  CG2 THR A 693      -8.555  -0.591  19.973  1.00 23.950          C  
ATOM  11098  H   THR A 693      -8.791   2.045  18.764  1.00 20.140          H  
ATOM  11099  HA  THR A 693     -10.454   1.053  20.949  1.00 20.690          H  
ATOM  11100  HB  THR A 693      -8.256   0.329  21.905  1.00 28.740          H  
ATOM  11101  HG1 THR A 693      -7.064   2.089  21.083  1.00 28.740          H  
ATOM  11102 1HG2 THR A 693      -7.702  -1.260  20.077  1.00 28.740          H  
ATOM  11103 2HG2 THR A 693      -9.464  -1.110  20.273  1.00 28.740          H  
ATOM  11104 3HG2 THR A 693      -8.645  -0.281  18.934  1.00 28.740          H  
ATOM  11105  N   ALA A 694     -10.439   3.423  22.027  1.00 17.170          N  
ATOM  11106  CA  ALA A 694     -10.383   4.571  22.941  1.00 17.450          C  
ATOM  11107  C   ALA A 694     -11.742   4.877  23.589  1.00 16.710          C  
ATOM  11108  O   ALA A 694     -12.794   4.549  23.027  1.00 15.870          O  
ATOM  11109  CB  ALA A 694      -9.877   5.787  22.185  1.00 24.320          C  
ATOM  11110  H   ALA A 694     -11.294   3.132  21.555  1.00 20.600          H  
ATOM  11111  HA  ALA A 694      -9.680   4.331  23.739  1.00 20.940          H  
ATOM  11112 1HB  ALA A 694      -9.797   6.638  22.854  1.00 29.180          H  
ATOM  11113 2HB  ALA A 694      -8.896   5.568  21.753  1.00 29.180          H  
ATOM  11114 3HB  ALA A 694     -10.567   6.003  21.401  1.00 29.180          H  
ATOM  11115  N   ARG A 695     -11.707   5.533  24.768  1.00 17.060          N  
ATOM  11116  CA  ARG A 695     -12.926   5.939  25.488  1.00 16.480          C  
ATOM  11117  C   ARG A 695     -13.550   7.271  25.054  1.00 16.060          C  
ATOM  11118  O   ARG A 695     -14.728   7.505  25.298  1.00 15.350          O  
ATOM  11119  CB  ARG A 695     -12.662   6.023  26.988  1.00 23.300          C  
ATOM  11120  CG  ARG A 695     -11.597   7.062  27.399  1.00 23.300          C  
ATOM  11121  CD  ARG A 695     -11.435   7.224  28.870  1.00 23.300          C  
ATOM  11122  NE  ARG A 695     -12.643   7.804  29.492  1.00 23.300          N  
ATOM  11123  CZ  ARG A 695     -13.529   7.153  30.299  1.00 23.300          C  
ATOM  11124  NH1 ARG A 695     -13.356   5.889  30.622  1.00 23.300          N  
ATOM  11125  NH2 ARG A 695     -14.585   7.796  30.771  1.00 23.300          N  
ATOM  11126  H   ARG A 695     -10.807   5.744  25.176  1.00 20.470          H  
ATOM  11127  HA  ARG A 695     -13.674   5.167  25.328  1.00 19.780          H  
ATOM  11128 1HB  ARG A 695     -13.593   6.278  27.487  1.00 27.960          H  
ATOM  11129 2HB  ARG A 695     -12.350   5.049  27.359  1.00 27.960          H  
ATOM  11130 1HG  ARG A 695     -10.633   6.785  26.986  1.00 27.960          H  
ATOM  11131 2HG  ARG A 695     -11.879   8.031  27.025  1.00 27.960          H  
ATOM  11132 1HD  ARG A 695     -11.217   6.266  29.325  1.00 27.960          H  
ATOM  11133 2HD  ARG A 695     -10.604   7.905  29.055  1.00 27.960          H  
ATOM  11134  HE  ARG A 695     -12.840   8.778  29.278  1.00 27.960          H  
ATOM  11135 1HH1 ARG A 695     -12.570   5.369  30.288  1.00 27.960          H  
ATOM  11136 2HH1 ARG A 695     -14.054   5.420  31.231  1.00 27.960          H  
ATOM  11137 1HH2 ARG A 695     -14.745   8.761  30.533  1.00 27.960          H  
ATOM  11138 2HH2 ARG A 695     -15.263   7.291  31.384  1.00 27.960          H  
ATOM  11139  N   GLY A 696     -12.777   8.156  24.428  1.00 16.560          N  
ATOM  11140  CA  GLY A 696     -13.301   9.477  24.071  1.00 16.380          C  
ATOM  11141  C   GLY A 696     -13.100  10.493  25.200  1.00 17.020          C  
ATOM  11142  O   GLY A 696     -12.326  10.265  26.133  1.00 17.620          O  
ATOM  11143  H   GLY A 696     -11.812   7.939  24.237  1.00 19.870          H  
ATOM  11144 1HA  GLY A 696     -12.818   9.837  23.167  1.00 19.660          H  
ATOM  11145 2HA  GLY A 696     -14.364   9.400  23.848  1.00 19.660          H  
ATOM  11146  N   VAL A 697     -13.746  11.648  25.067  1.00 16.940          N  
ATOM  11147  CA  VAL A 697     -13.597  12.769  25.997  1.00 17.580          C  
ATOM  11148  C   VAL A 697     -14.990  13.218  26.416  1.00 17.030          C  
ATOM  11149  O   VAL A 697     -15.952  12.822  25.787  1.00 16.290          O  
ATOM  11150  CB  VAL A 697     -12.856  13.936  25.306  1.00 24.360          C  
ATOM  11151  CG1 VAL A 697     -11.464  13.486  24.825  1.00 24.360          C  
ATOM  11152  CG2 VAL A 697     -13.683  14.453  24.134  1.00 24.360          C  
ATOM  11153  H   VAL A 697     -14.384  11.751  24.273  1.00 20.330          H  
ATOM  11154  HA  VAL A 697     -13.041  12.443  26.877  1.00 21.100          H  
ATOM  11155  HB  VAL A 697     -12.708  14.725  26.024  1.00 29.230          H  
ATOM  11156 1HG1 VAL A 697     -10.947  14.326  24.360  1.00 29.230          H  
ATOM  11157 2HG1 VAL A 697     -10.888  13.127  25.677  1.00 29.230          H  
ATOM  11158 3HG1 VAL A 697     -11.570  12.687  24.098  1.00 29.230          H  
ATOM  11159 1HG2 VAL A 697     -13.157  15.282  23.667  1.00 29.230          H  
ATOM  11160 2HG2 VAL A 697     -13.819  13.654  23.410  1.00 29.230          H  
ATOM  11161 3HG2 VAL A 697     -14.661  14.797  24.474  1.00 29.230          H  
ATOM  11162  N   PHE A 698     -15.155  14.045  27.434  1.00 17.380          N  
ATOM  11163  CA  PHE A 698     -16.539  14.474  27.681  1.00 16.840          C  
ATOM  11164  C   PHE A 698     -16.974  15.605  26.761  1.00 16.900          C  
ATOM  11165  O   PHE A 698     -16.191  16.507  26.454  1.00 17.620          O  
ATOM  11166  CB  PHE A 698     -16.757  14.847  29.131  1.00 23.790          C  
ATOM  11167  CG  PHE A 698     -16.867  13.661  30.014  1.00 23.790          C  
ATOM  11168  CD1 PHE A 698     -15.758  13.085  30.607  1.00 23.790          C  
ATOM  11169  CD2 PHE A 698     -18.115  13.116  30.265  1.00 23.790          C  
ATOM  11170  CE1 PHE A 698     -15.898  11.983  31.427  1.00 23.790          C  
ATOM  11171  CE2 PHE A 698     -18.258  12.028  31.084  1.00 23.790          C  
ATOM  11172  CZ  PHE A 698     -17.150  11.455  31.666  1.00 23.790          C  
ATOM  11173  H   PHE A 698     -14.379  14.368  27.993  1.00 20.860          H  
ATOM  11174  HA  PHE A 698     -17.195  13.635  27.484  1.00 20.210          H  
ATOM  11175 1HB  PHE A 698     -15.946  15.476  29.485  1.00 28.550          H  
ATOM  11176 2HB  PHE A 698     -17.683  15.415  29.214  1.00 28.550          H  
ATOM  11177  HD1 PHE A 698     -14.771  13.505  30.425  1.00 28.550          H  
ATOM  11178  HD2 PHE A 698     -19.002  13.565  29.804  1.00 28.550          H  
ATOM  11179  HE1 PHE A 698     -15.020  11.534  31.890  1.00 28.550          H  
ATOM  11180  HE2 PHE A 698     -19.253  11.616  31.270  1.00 28.550          H  
ATOM  11181  HZ  PHE A 698     -17.266  10.587  32.315  1.00 28.550          H  
ATOM  11182  N   GLY A 699     -18.224  15.527  26.285  1.00 16.190          N  
ATOM  11183  CA  GLY A 699     -18.790  16.577  25.445  1.00 16.270          C  
ATOM  11184  C   GLY A 699     -19.810  17.458  26.162  1.00 16.340          C  
ATOM  11185  O   GLY A 699     -19.906  18.657  25.868  1.00 16.870          O  
ATOM  11186  H   GLY A 699     -18.805  14.726  26.545  1.00 19.430          H  
ATOM  11187 1HA  GLY A 699     -17.985  17.193  25.058  1.00 19.520          H  
ATOM  11188 2HA  GLY A 699     -19.263  16.129  24.585  1.00 19.520          H  
ATOM  11189  N   ILE A 700     -20.571  16.864  27.092  1.00 15.880          N  
ATOM  11190  CA  ILE A 700     -21.617  17.579  27.846  1.00 15.900          C  
ATOM  11191  C   ILE A 700     -21.548  17.394  29.357  1.00 15.980          C  
ATOM  11192  O   ILE A 700     -21.396  16.276  29.848  1.00 15.620          O  
ATOM  11193  CB  ILE A 700     -23.030  17.186  27.340  1.00 22.250          C  
ATOM  11194  CG1 ILE A 700     -24.146  17.977  28.120  1.00 22.250          C  
ATOM  11195  CG2 ILE A 700     -23.227  15.705  27.466  1.00 22.250          C  
ATOM  11196  CD1 ILE A 700     -25.535  17.957  27.475  1.00 22.250          C  
ATOM  11197  H   ILE A 700     -20.419  15.866  27.259  1.00 19.060          H  
ATOM  11198  HA  ILE A 700     -21.491  18.643  27.652  1.00 19.080          H  
ATOM  11199  HB  ILE A 700     -23.114  17.469  26.293  1.00 26.700          H  
ATOM  11200 1HG1 ILE A 700     -24.248  17.541  29.117  1.00 26.700          H  
ATOM  11201 2HG1 ILE A 700     -23.842  18.997  28.230  1.00 26.700          H  
ATOM  11202 1HG2 ILE A 700     -24.184  15.442  27.091  1.00 26.700          H  
ATOM  11203 2HG2 ILE A 700     -22.462  15.203  26.885  1.00 26.700          H  
ATOM  11204 3HG2 ILE A 700     -23.164  15.395  28.498  1.00 26.700          H  
ATOM  11205 1HD1 ILE A 700     -26.239  18.526  28.090  1.00 26.700          H  
ATOM  11206 2HD1 ILE A 700     -25.474  18.412  26.493  1.00 26.700          H  
ATOM  11207 3HD1 ILE A 700     -25.901  16.943  27.380  1.00 26.700          H  
ATOM  11208  N   SER A 701     -21.712  18.486  30.098  1.00 16.490          N  
ATOM  11209  CA  SER A 701     -21.742  18.396  31.548  1.00 16.580          C  
ATOM  11210  C   SER A 701     -23.123  17.971  32.038  1.00 15.900          C  
ATOM  11211  O   SER A 701     -24.135  18.588  31.696  1.00 15.780          O  
ATOM  11212  CB  SER A 701     -21.346  19.704  32.183  1.00 23.180          C  
ATOM  11213  OG  SER A 701     -21.539  19.645  33.573  1.00 23.180          O  
ATOM  11214  H   SER A 701     -21.814  19.392  29.657  1.00 19.790          H  
ATOM  11215  HA  SER A 701     -21.021  17.640  31.859  1.00 19.900          H  
ATOM  11216 1HB  SER A 701     -20.298  19.906  31.966  1.00 27.810          H  
ATOM  11217 2HB  SER A 701     -21.930  20.513  31.757  1.00 27.810          H  
ATOM  11218  HG  SER A 701     -21.130  20.436  33.927  1.00 27.810          H  
ATOM  11219  N   LEU A 702     -23.156  16.883  32.799  1.00 15.530          N  
ATOM  11220  CA  LEU A 702     -24.388  16.309  33.336  1.00 14.910          C  
ATOM  11221  C   LEU A 702     -24.368  16.349  34.867  1.00 15.140          C  
ATOM  11222  O   LEU A 702     -23.295  16.271  35.469  1.00 15.630          O  
ATOM  11223  CB  LEU A 702     -24.490  14.859  32.854  1.00 21.120          C  
ATOM  11224  CG  LEU A 702     -24.453  14.635  31.313  1.00 21.120          C  
ATOM  11225  CD1 LEU A 702     -24.373  13.179  31.067  1.00 21.120          C  
ATOM  11226  CD2 LEU A 702     -25.704  15.198  30.635  1.00 21.120          C  
ATOM  11227  H   LEU A 702     -22.274  16.444  33.023  1.00 18.640          H  
ATOM  11228  HA  LEU A 702     -25.242  16.892  32.992  1.00 17.890          H  
ATOM  11229 1HB  LEU A 702     -23.665  14.300  33.288  1.00 25.350          H  
ATOM  11230 2HB  LEU A 702     -25.412  14.431  33.228  1.00 25.350          H  
ATOM  11231  HG  LEU A 702     -23.566  15.113  30.896  1.00 25.350          H  
ATOM  11232 1HD1 LEU A 702     -24.331  12.990  30.010  1.00 25.350          H  
ATOM  11233 2HD1 LEU A 702     -23.476  12.787  31.541  1.00 25.350          H  
ATOM  11234 3HD1 LEU A 702     -25.235  12.694  31.488  1.00 25.350          H  
ATOM  11235 1HD2 LEU A 702     -25.651  15.013  29.564  1.00 25.350          H  
ATOM  11236 2HD2 LEU A 702     -26.578  14.707  31.035  1.00 25.350          H  
ATOM  11237 3HD2 LEU A 702     -25.777  16.273  30.808  1.00 25.350          H  
ATOM  11238  N   ASN A 703     -25.535  16.476  35.502  1.00 14.830          N  
ATOM  11239  CA  ASN A 703     -25.648  16.434  36.957  1.00 14.970          C  
ATOM  11240  C   ASN A 703     -25.861  14.988  37.423  1.00 14.530          C  
ATOM  11241  O   ASN A 703     -25.903  14.061  36.609  1.00 14.080          O  
ATOM  11242  CB  ASN A 703     -26.791  17.344  37.402  1.00 20.900          C  
ATOM  11243  CG  ASN A 703     -26.670  17.896  38.819  1.00 20.900          C  
ATOM  11244  OD1 ASN A 703     -26.113  17.253  39.719  1.00 20.900          O  
ATOM  11245  ND2 ASN A 703     -27.191  19.082  39.018  1.00 20.900          N  
ATOM  11246  H   ASN A 703     -26.391  16.599  34.963  1.00 17.800          H  
ATOM  11247  HA  ASN A 703     -24.716  16.791  37.396  1.00 17.960          H  
ATOM  11248 1HB  ASN A 703     -26.868  18.180  36.706  1.00 25.080          H  
ATOM  11249 2HB  ASN A 703     -27.726  16.784  37.329  1.00 25.080          H  
ATOM  11250 1HD2 ASN A 703     -27.148  19.503  39.925  1.00 25.080          H  
ATOM  11251 2HD2 ASN A 703     -27.632  19.567  38.262  1.00 25.080          H  
ATOM  11252  N   LYS A 704     -25.967  14.784  38.728  1.00 14.740          N  
ATOM  11253  CA  LYS A 704     -26.188  13.452  39.255  1.00 14.450          C  
ATOM  11254  C   LYS A 704     -27.528  12.909  38.780  1.00 13.820          C  
ATOM  11255  O   LYS A 704     -28.562  13.552  38.946  1.00 13.720          O  
ATOM  11256  CB  LYS A 704     -26.132  13.470  40.784  1.00 20.350          C  
ATOM  11257  CG  LYS A 704     -26.265  12.097  41.450  1.00 20.350          C  
ATOM  11258  CD  LYS A 704     -26.113  12.198  42.969  1.00 20.350          C  
ATOM  11259  CE  LYS A 704     -26.248  10.832  43.636  1.00 20.350          C  
ATOM  11260  NZ  LYS A 704     -26.102  10.918  45.119  1.00 20.350          N  
ATOM  11261  H   LYS A 704     -25.899  15.576  39.356  1.00 17.690          H  
ATOM  11262  HA  LYS A 704     -25.403  12.796  38.880  1.00 17.340          H  
ATOM  11263 1HB  LYS A 704     -25.188  13.909  41.104  1.00 24.420          H  
ATOM  11264 2HB  LYS A 704     -26.932  14.106  41.164  1.00 24.420          H  
ATOM  11265 1HG  LYS A 704     -27.248  11.677  41.227  1.00 24.420          H  
ATOM  11266 2HG  LYS A 704     -25.503  11.426  41.057  1.00 24.420          H  
ATOM  11267 1HD  LYS A 704     -25.135  12.617  43.211  1.00 24.420          H  
ATOM  11268 2HD  LYS A 704     -26.881  12.863  43.364  1.00 24.420          H  
ATOM  11269 1HE  LYS A 704     -27.227  10.417  43.401  1.00 24.420          H  
ATOM  11270 2HE  LYS A 704     -25.478  10.167  43.244  1.00 24.420          H  
ATOM  11271 1HZ  LYS A 704     -26.197   9.995  45.521  1.00 24.420          H  
ATOM  11272 2HZ  LYS A 704     -25.191  11.292  45.349  1.00 24.420          H  
ATOM  11273 3HZ  LYS A 704     -26.818  11.523  45.496  1.00 24.420          H  
ATOM  11274  N   GLY A 705     -27.509  11.718  38.186  1.00 13.490          N  
ATOM  11275  CA  GLY A 705     -28.720  11.055  37.699  1.00 12.990          C  
ATOM  11276  C   GLY A 705     -29.175  11.549  36.321  1.00 12.660          C  
ATOM  11277  O   GLY A 705     -30.173  11.063  35.781  1.00 12.300          O  
ATOM  11278  H   GLY A 705     -26.619  11.254  38.068  1.00 16.190          H  
ATOM  11279 1HA  GLY A 705     -28.543   9.981  37.655  1.00 15.590          H  
ATOM  11280 2HA  GLY A 705     -29.522  11.211  38.419  1.00 15.590          H  
ATOM  11281  N   GLU A 706     -28.451  12.517  35.768  1.00 12.880          N  
ATOM  11282  CA  GLU A 706     -28.751  13.117  34.482  1.00 12.710          C  
ATOM  11283  C   GLU A 706     -28.067  12.309  33.393  1.00 12.510          C  
ATOM  11284  O   GLU A 706     -27.007  11.724  33.613  1.00 12.740          O  
ATOM  11285  CB  GLU A 706     -28.319  14.591  34.457  1.00 17.860          C  
ATOM  11286  CG  GLU A 706     -28.760  15.419  33.230  1.00 17.860          C  
ATOM  11287  CD  GLU A 706     -28.378  16.853  33.312  1.00 17.860          C  
ATOM  11288  OE1 GLU A 706     -27.841  17.222  34.305  1.00 17.860          O  
ATOM  11289  OE2 GLU A 706     -28.621  17.596  32.403  1.00 17.860          O  
ATOM  11290  H   GLU A 706     -27.630  12.872  36.266  1.00 15.460          H  
ATOM  11291  HA  GLU A 706     -29.826  13.073  34.320  1.00 15.250          H  
ATOM  11292 1HB  GLU A 706     -28.685  15.085  35.355  1.00 21.430          H  
ATOM  11293 2HB  GLU A 706     -27.253  14.623  34.496  1.00 21.430          H  
ATOM  11294 1HG  GLU A 706     -28.366  14.993  32.329  1.00 21.430          H  
ATOM  11295 2HG  GLU A 706     -29.827  15.386  33.181  1.00 21.430          H  
ATOM  11296  N   PHE A 707     -28.682  12.263  32.230  1.00 12.160          N  
ATOM  11297  CA  PHE A 707     -28.141  11.566  31.079  1.00 11.940          C  
ATOM  11298  C   PHE A 707     -28.493  12.265  29.776  1.00 11.870          C  
ATOM  11299  O   PHE A 707     -29.397  13.108  29.733  1.00 11.970          O  
ATOM  11300  CB  PHE A 707     -28.667  10.147  31.055  1.00 16.800          C  
ATOM  11301  CG  PHE A 707     -30.153  10.057  30.913  1.00 16.800          C  
ATOM  11302  CD1 PHE A 707     -30.745   9.951  29.667  1.00 16.800          C  
ATOM  11303  CD2 PHE A 707     -30.965  10.083  32.031  1.00 16.800          C  
ATOM  11304  CE1 PHE A 707     -32.107   9.880  29.534  1.00 16.800          C  
ATOM  11305  CE2 PHE A 707     -32.330  10.008  31.903  1.00 16.800          C  
ATOM  11306  CZ  PHE A 707     -32.903   9.907  30.651  1.00 16.800          C  
ATOM  11307  H   PHE A 707     -29.570  12.726  32.143  1.00 14.590          H  
ATOM  11308  HA  PHE A 707     -27.059  11.524  31.166  1.00 14.330          H  
ATOM  11309 1HB  PHE A 707     -28.226   9.657  30.220  1.00 20.160          H  
ATOM  11310 2HB  PHE A 707     -28.362   9.620  31.959  1.00 20.160          H  
ATOM  11311  HD1 PHE A 707     -30.120   9.925  28.785  1.00 20.160          H  
ATOM  11312  HD2 PHE A 707     -30.515  10.169  33.030  1.00 20.160          H  
ATOM  11313  HE1 PHE A 707     -32.553   9.802  28.541  1.00 20.160          H  
ATOM  11314  HE2 PHE A 707     -32.960  10.033  32.793  1.00 20.160          H  
ATOM  11315  HZ  PHE A 707     -33.985   9.852  30.551  1.00 20.160          H  
ATOM  11316  N   VAL A 708     -27.781  11.883  28.712  1.00 11.780          N  
ATOM  11317  CA  VAL A 708     -28.000  12.384  27.350  1.00 11.750          C  
ATOM  11318  C   VAL A 708     -29.195  11.721  26.671  1.00 11.310          C  
ATOM  11319  O   VAL A 708     -29.309  10.496  26.661  1.00 10.930          O  
ATOM  11320  CB  VAL A 708     -26.730  12.150  26.493  1.00 16.460          C  
ATOM  11321  CG1 VAL A 708     -26.942  12.554  25.015  1.00 16.460          C  
ATOM  11322  CG2 VAL A 708     -25.623  12.946  27.076  1.00 16.460          C  
ATOM  11323  H   VAL A 708     -27.030  11.202  28.864  1.00 14.140          H  
ATOM  11324  HA  VAL A 708     -28.179  13.454  27.404  1.00 14.100          H  
ATOM  11325  HB  VAL A 708     -26.469  11.097  26.510  1.00 19.750          H  
ATOM  11326 1HG1 VAL A 708     -26.029  12.376  24.460  1.00 19.750          H  
ATOM  11327 2HG1 VAL A 708     -27.738  11.961  24.571  1.00 19.750          H  
ATOM  11328 3HG1 VAL A 708     -27.202  13.614  24.953  1.00 19.750          H  
ATOM  11329 1HG2 VAL A 708     -24.735  12.775  26.487  1.00 19.750          H  
ATOM  11330 2HG2 VAL A 708     -25.896  13.993  27.049  1.00 19.750          H  
ATOM  11331 3HG2 VAL A 708     -25.455  12.636  28.096  1.00 19.750          H  
ATOM  11332  N   ASN A 709     -30.084  12.539  26.102  1.00 11.500          N  
ATOM  11333  CA  ASN A 709     -31.265  12.048  25.394  1.00 11.280          C  
ATOM  11334  C   ASN A 709     -31.011  11.928  23.906  1.00 11.200          C  
ATOM  11335  O   ASN A 709     -31.533  11.025  23.258  1.00 10.850          O  
ATOM  11336  CB  ASN A 709     -32.460  12.935  25.628  1.00 15.880          C  
ATOM  11337  CG  ASN A 709     -32.978  12.818  26.969  1.00 15.880          C  
ATOM  11338  OD1 ASN A 709     -32.409  13.364  27.886  1.00 15.880          O  
ATOM  11339  ND2 ASN A 709     -34.062  12.144  27.118  1.00 15.880          N  
ATOM  11340  H   ASN A 709     -29.907  13.542  26.122  1.00 13.800          H  
ATOM  11341  HA  ASN A 709     -31.500  11.050  25.765  1.00 13.540          H  
ATOM  11342 1HB  ASN A 709     -32.194  13.977  25.436  1.00 19.060          H  
ATOM  11343 2HB  ASN A 709     -33.244  12.660  24.931  1.00 19.060          H  
ATOM  11344 1HD2 ASN A 709     -34.509  12.066  28.013  1.00 19.060          H  
ATOM  11345 2HD2 ASN A 709     -34.519  11.723  26.321  1.00 19.060          H  
ATOM  11346  N   GLY A 710     -30.209  12.837  23.352  1.00 11.550          N  
ATOM  11347  CA  GLY A 710     -29.946  12.748  21.922  1.00 11.560          C  
ATOM  11348  C   GLY A 710     -29.059  13.830  21.330  1.00 12.050          C  
ATOM  11349  O   GLY A 710     -28.689  14.808  21.988  1.00 12.530          O  
ATOM  11350  H   GLY A 710     -29.846  13.602  23.927  1.00 13.860          H  
ATOM  11351 1HA  GLY A 710     -29.474  11.798  21.733  1.00 13.870          H  
ATOM  11352 2HA  GLY A 710     -30.898  12.735  21.389  1.00 13.870          H  
ATOM  11353  N   LEU A 711     -28.697  13.610  20.065  1.00 11.970          N  
ATOM  11354  CA  LEU A 711     -27.836  14.506  19.307  1.00 12.480          C  
ATOM  11355  C   LEU A 711     -28.528  15.117  18.112  1.00 12.910          C  
ATOM  11356  O   LEU A 711     -29.366  14.473  17.477  1.00 12.690          O  
ATOM  11357  CB  LEU A 711     -26.633  13.755  18.754  1.00 17.270          C  
ATOM  11358  CG  LEU A 711     -25.723  13.039  19.702  1.00 17.270          C  
ATOM  11359  CD1 LEU A 711     -24.676  12.291  18.840  1.00 17.270          C  
ATOM  11360  CD2 LEU A 711     -25.098  14.058  20.643  1.00 17.270          C  
ATOM  11361  H   LEU A 711     -29.060  12.793  19.596  1.00 14.360          H  
ATOM  11362  HA  LEU A 711     -27.521  15.321  19.951  1.00 14.980          H  
ATOM  11363 1HB  LEU A 711     -26.995  13.022  18.041  1.00 20.720          H  
ATOM  11364 2HB  LEU A 711     -26.023  14.480  18.222  1.00 20.720          H  
ATOM  11365  HG  LEU A 711     -26.274  12.302  20.285  1.00 20.720          H  
ATOM  11366 1HD1 LEU A 711     -23.980  11.743  19.450  1.00 20.720          H  
ATOM  11367 2HD1 LEU A 711     -25.171  11.591  18.175  1.00 20.720          H  
ATOM  11368 3HD1 LEU A 711     -24.143  13.009  18.243  1.00 20.720          H  
ATOM  11369 1HD2 LEU A 711     -24.433  13.593  21.323  1.00 20.720          H  
ATOM  11370 2HD2 LEU A 711     -24.556  14.798  20.062  1.00 20.720          H  
ATOM  11371 3HD2 LEU A 711     -25.873  14.547  21.213  1.00 20.720          H  
ATOM  11372  N   SER A 712     -28.093  16.313  17.740  1.00 13.600          N  
ATOM  11373  CA  SER A 712     -28.590  16.932  16.516  1.00 14.120          C  
ATOM  11374  C   SER A 712     -27.543  17.760  15.779  1.00 14.680          C  
ATOM  11375  O   SER A 712     -26.793  18.535  16.376  1.00 15.010          O  
ATOM  11376  CB  SER A 712     -29.787  17.794  16.799  1.00 19.560          C  
ATOM  11377  OG  SER A 712     -30.199  18.378  15.623  1.00 19.560          O  
ATOM  11378  H   SER A 712     -27.448  16.807  18.364  1.00 16.320          H  
ATOM  11379  HA  SER A 712     -28.907  16.134  15.843  1.00 16.940          H  
ATOM  11380 1HB  SER A 712     -30.592  17.186  17.214  1.00 23.470          H  
ATOM  11381 2HB  SER A 712     -29.539  18.560  17.524  1.00 23.470          H  
ATOM  11382  HG  SER A 712     -30.981  18.909  15.836  1.00 23.470          H  
ATOM  11383  N   THR A 713     -27.453  17.552  14.469  1.00 14.840          N  
ATOM  11384  CA  THR A 713     -26.497  18.277  13.641  1.00 15.450          C  
ATOM  11385  C   THR A 713     -27.097  19.615  13.237  1.00 16.320          C  
ATOM  11386  O   THR A 713     -28.220  19.662  12.732  1.00 16.450          O  
ATOM  11387  CB  THR A 713     -26.169  17.488  12.349  1.00 21.390          C  
ATOM  11388  OG1 THR A 713     -25.666  16.217  12.683  1.00 21.390          O  
ATOM  11389  CG2 THR A 713     -25.080  18.208  11.554  1.00 21.390          C  
ATOM  11390  H   THR A 713     -28.077  16.889  14.032  1.00 17.810          H  
ATOM  11391  HA  THR A 713     -25.590  18.463  14.209  1.00 18.540          H  
ATOM  11392  HB  THR A 713     -27.067  17.381  11.741  1.00 25.660          H  
ATOM  11393  HG1 THR A 713     -25.572  15.699  11.875  1.00 25.660          H  
ATOM  11394 1HG2 THR A 713     -24.847  17.634  10.659  1.00 25.660          H  
ATOM  11395 2HG2 THR A 713     -25.417  19.192  11.260  1.00 25.660          H  
ATOM  11396 3HG2 THR A 713     -24.183  18.303  12.164  1.00 25.660          H  
ATOM  11397  N   SER A 714     -26.363  20.699  13.440  1.00 16.990          N  
ATOM  11398  CA  SER A 714     -26.848  22.012  13.023  1.00 17.860          C  
ATOM  11399  C   SER A 714     -27.017  22.024  11.510  1.00 18.310          C  
ATOM  11400  O   SER A 714     -26.145  21.523  10.797  1.00 18.350          O  
ATOM  11401  CB  SER A 714     -25.862  23.052  13.447  1.00 24.660          C  
ATOM  11402  OG  SER A 714     -26.194  24.331  13.019  1.00 24.660          O  
ATOM  11403  H   SER A 714     -25.435  20.602  13.871  1.00 20.390          H  
ATOM  11404  HA  SER A 714     -27.815  22.201  13.489  1.00 21.430          H  
ATOM  11405 1HB  SER A 714     -25.779  23.042  14.527  1.00 29.590          H  
ATOM  11406 2HB  SER A 714     -24.899  22.779  13.040  1.00 29.590          H  
ATOM  11407  HG  SER A 714     -25.456  24.896  13.368  1.00 29.590          H  
ATOM  11408  N   SER A 715     -28.099  22.616  11.006  1.00 18.590          N  
ATOM  11409  CA  SER A 715     -28.297  22.651   9.562  1.00 19.080          C  
ATOM  11410  C   SER A 715     -29.155  23.802   9.075  1.00 20.160          C  
ATOM  11411  O   SER A 715     -30.214  24.097   9.643  1.00 20.360          O  
ATOM  11412  CB  SER A 715     -28.936  21.367   9.088  1.00 26.520          C  
ATOM  11413  OG  SER A 715     -29.160  21.421   7.706  1.00 26.520          O  
ATOM  11414  H   SER A 715     -28.781  23.030  11.623  1.00 22.310          H  
ATOM  11415  HA  SER A 715     -27.317  22.744   9.092  1.00 22.900          H  
ATOM  11416 1HB  SER A 715     -28.287  20.523   9.327  1.00 31.820          H  
ATOM  11417 2HB  SER A 715     -29.881  21.217   9.609  1.00 31.820          H  
ATOM  11418  HG  SER A 715     -29.584  20.591   7.474  1.00 31.820          H  
ATOM  11419  N   ASN A 716     -28.683  24.438   8.004  1.00 20.870          N  
ATOM  11420  CA  ASN A 716     -29.373  25.522   7.324  1.00 21.960          C  
ATOM  11421  C   ASN A 716     -29.930  26.553   8.302  1.00 22.370          C  
ATOM  11422  O   ASN A 716     -29.182  27.220   9.017  1.00 22.770          O  
ATOM  11423  CB  ASN A 716     -30.449  24.954   6.413  1.00 30.310          C  
ATOM  11424  CG  ASN A 716     -29.859  24.078   5.338  1.00 30.310          C  
ATOM  11425  OD1 ASN A 716     -28.689  24.234   4.962  1.00 30.310          O  
ATOM  11426  ND2 ASN A 716     -30.646  23.167   4.828  1.00 30.310          N  
ATOM  11427  H   ASN A 716     -27.801  24.122   7.621  1.00 25.040          H  
ATOM  11428  HA  ASN A 716     -28.648  26.044   6.698  1.00 26.350          H  
ATOM  11429 1HB  ASN A 716     -31.154  24.358   6.997  1.00 36.370          H  
ATOM  11430 2HB  ASN A 716     -30.998  25.761   5.930  1.00 36.370          H  
ATOM  11431 1HD2 ASN A 716     -30.307  22.559   4.106  1.00 36.370          H  
ATOM  11432 2HD2 ASN A 716     -31.587  23.074   5.150  1.00 36.370          H  
ATOM  11433  N   GLY A 717     -31.251  26.704   8.289  1.00 22.300          N  
ATOM  11434  CA  GLY A 717     -31.982  27.632   9.133  1.00 22.700          C  
ATOM  11435  C   GLY A 717     -33.089  26.852   9.820  1.00 22.100          C  
ATOM  11436  O   GLY A 717     -34.207  27.350   9.975  1.00 22.430          O  
ATOM  11437  H   GLY A 717     -31.793  26.122   7.675  1.00 26.760          H  
ATOM  11438 1HA  GLY A 717     -31.315  28.072   9.876  1.00 27.240          H  
ATOM  11439 2HA  GLY A 717     -32.401  28.438   8.533  1.00 27.240          H  
ATOM  11440  N   SER A 718     -32.775  25.613  10.187  1.00 21.260          N  
ATOM  11441  CA  SER A 718     -33.704  24.701  10.827  1.00 20.630          C  
ATOM  11442  C   SER A 718     -34.107  25.095  12.233  1.00 20.740          C  
ATOM  11443  O   SER A 718     -33.499  25.962  12.884  1.00 21.160          O  
ATOM  11444  CB  SER A 718     -33.074  23.337  10.922  1.00 29.130          C  
ATOM  11445  OG  SER A 718     -32.017  23.339  11.842  1.00 29.130          O  
ATOM  11446  H   SER A 718     -31.833  25.246  10.004  1.00 25.510          H  
ATOM  11447  HA  SER A 718     -34.606  24.639  10.216  1.00 24.760          H  
ATOM  11448 1HB  SER A 718     -33.830  22.606  11.210  1.00 34.960          H  
ATOM  11449 2HB  SER A 718     -32.690  23.056   9.966  1.00 34.960          H  
ATOM  11450  HG  SER A 718     -31.686  22.442  11.854  1.00 34.960          H  
ATOM  11451  N   LEU A 719     -35.184  24.465  12.683  1.00 20.400          N  
ATOM  11452  CA  LEU A 719     -35.669  24.648  14.027  1.00 20.380          C  
ATOM  11453  C   LEU A 719     -35.403  23.362  14.770  1.00 19.340          C  
ATOM  11454  O   LEU A 719     -35.373  22.287  14.168  1.00 18.740          O  
ATOM  11455  CB  LEU A 719     -37.177  24.942  14.041  1.00 28.540          C  
ATOM  11456  CG  LEU A 719     -37.699  26.156  13.203  1.00 28.540          C  
ATOM  11457  CD1 LEU A 719     -39.211  26.227  13.317  1.00 28.540          C  
ATOM  11458  CD2 LEU A 719     -37.091  27.432  13.685  1.00 28.540          C  
ATOM  11459  H   LEU A 719     -35.655  23.770  12.092  1.00 24.480          H  
ATOM  11460  HA  LEU A 719     -35.116  25.443  14.515  1.00 24.460          H  
ATOM  11461 1HB  LEU A 719     -37.675  24.067  13.668  1.00 34.250          H  
ATOM  11462 2HB  LEU A 719     -37.481  25.092  15.077  1.00 34.250          H  
ATOM  11463  HG  LEU A 719     -37.443  26.011  12.155  1.00 34.250          H  
ATOM  11464 1HD1 LEU A 719     -39.580  27.068  12.726  1.00 34.250          H  
ATOM  11465 2HD1 LEU A 719     -39.647  25.309  12.943  1.00 34.250          H  
ATOM  11466 3HD1 LEU A 719     -39.496  26.377  14.357  1.00 34.250          H  
ATOM  11467 1HD2 LEU A 719     -37.473  28.266  13.093  1.00 34.250          H  
ATOM  11468 2HD2 LEU A 719     -37.348  27.593  14.734  1.00 34.250          H  
ATOM  11469 3HD2 LEU A 719     -36.020  27.379  13.561  1.00 34.250          H  
ATOM  11470  N   LEU A 720     -35.228  23.431  16.065  1.00 19.140          N  
ATOM  11471  CA  LEU A 720     -35.120  22.188  16.790  1.00 18.180          C  
ATOM  11472  C   LEU A 720     -36.425  21.937  17.494  1.00 18.170          C  
ATOM  11473  O   LEU A 720     -37.025  22.845  18.074  1.00 18.770          O  
ATOM  11474  CB  LEU A 720     -33.962  22.228  17.793  1.00 25.840          C  
ATOM  11475  CG  LEU A 720     -32.563  22.514  17.195  1.00 25.840          C  
ATOM  11476  CD1 LEU A 720     -31.536  22.607  18.317  1.00 25.840          C  
ATOM  11477  CD2 LEU A 720     -32.157  21.417  16.190  1.00 25.840          C  
ATOM  11478  H   LEU A 720     -35.212  24.339  16.525  1.00 22.970          H  
ATOM  11479  HA  LEU A 720     -34.971  21.362  16.101  1.00 21.820          H  
ATOM  11480 1HB  LEU A 720     -34.174  23.004  18.530  1.00 31.000          H  
ATOM  11481 2HB  LEU A 720     -33.923  21.266  18.309  1.00 31.000          H  
ATOM  11482  HG  LEU A 720     -32.599  23.462  16.694  1.00 31.000          H  
ATOM  11483 1HD1 LEU A 720     -30.561  22.838  17.901  1.00 31.000          H  
ATOM  11484 2HD1 LEU A 720     -31.822  23.386  18.996  1.00 31.000          H  
ATOM  11485 3HD1 LEU A 720     -31.482  21.662  18.851  1.00 31.000          H  
ATOM  11486 1HD2 LEU A 720     -31.172  21.644  15.779  1.00 31.000          H  
ATOM  11487 2HD2 LEU A 720     -32.123  20.453  16.693  1.00 31.000          H  
ATOM  11488 3HD2 LEU A 720     -32.866  21.376  15.376  1.00 31.000          H  
ATOM  11489  N   LEU A 721     -36.860  20.696  17.444  1.00 17.540          N  
ATOM  11490  CA  LEU A 721     -38.056  20.259  18.120  1.00 17.500          C  
ATOM  11491  C   LEU A 721     -37.702  19.542  19.391  1.00 16.750          C  
ATOM  11492  O   LEU A 721     -36.864  18.634  19.385  1.00 16.060          O  
ATOM  11493  CB  LEU A 721     -38.842  19.278  17.268  1.00 24.520          C  
ATOM  11494  CG  LEU A 721     -40.059  18.651  17.953  1.00 24.520          C  
ATOM  11495  CD1 LEU A 721     -41.156  19.657  18.169  1.00 24.520          C  
ATOM  11496  CD2 LEU A 721     -40.502  17.591  17.192  1.00 24.520          C  
ATOM  11497  H   LEU A 721     -36.324  20.007  16.913  1.00 21.050          H  
ATOM  11498  HA  LEU A 721     -38.661  21.130  18.360  1.00 21.000          H  
ATOM  11499 1HB  LEU A 721     -39.195  19.800  16.391  1.00 29.420          H  
ATOM  11500 2HB  LEU A 721     -38.171  18.487  16.948  1.00 29.420          H  
ATOM  11501  HG  LEU A 721     -39.772  18.261  18.916  1.00 29.420          H  
ATOM  11502 1HD1 LEU A 721     -41.992  19.167  18.663  1.00 29.420          H  
ATOM  11503 2HD1 LEU A 721     -40.817  20.455  18.781  1.00 29.420          H  
ATOM  11504 3HD1 LEU A 721     -41.475  20.049  17.212  1.00 29.420          H  
ATOM  11505 1HD2 LEU A 721     -41.334  17.163  17.728  1.00 29.420          H  
ATOM  11506 2HD2 LEU A 721     -40.806  17.939  16.228  1.00 29.420          H  
ATOM  11507 3HD2 LEU A 721     -39.715  16.856  17.084  1.00 29.420          H  
ATOM  11508  N   SER A 722     -38.375  19.898  20.469  1.00 16.910          N  
ATOM  11509  CA  SER A 722     -38.154  19.208  21.727  1.00 16.240          C  
ATOM  11510  C   SER A 722     -39.464  18.769  22.345  1.00 16.360          C  
ATOM  11511  O   SER A 722     -40.437  19.540  22.387  1.00 17.070          O  
ATOM  11512  CB  SER A 722     -37.440  20.119  22.676  1.00 23.000          C  
ATOM  11513  OG  SER A 722     -36.169  20.481  22.189  1.00 23.000          O  
ATOM  11514  H   SER A 722     -39.025  20.689  20.408  1.00 20.290          H  
ATOM  11515  HA  SER A 722     -37.550  18.321  21.549  1.00 19.490          H  
ATOM  11516 1HB  SER A 722     -38.045  21.015  22.827  1.00 27.600          H  
ATOM  11517 2HB  SER A 722     -37.343  19.616  23.632  1.00 27.600          H  
ATOM  11518  HG  SER A 722     -35.824  21.138  22.791  1.00 27.600          H  
ATOM  11519  N   VAL A 723     -39.517  17.512  22.804  1.00 15.710          N  
ATOM  11520  CA  VAL A 723     -40.742  17.035  23.440  1.00 15.870          C  
ATOM  11521  C   VAL A 723     -40.432  16.262  24.751  1.00 15.230          C  
ATOM  11522  O   VAL A 723     -39.524  15.409  24.802  1.00 14.530          O  
ATOM  11523  CB  VAL A 723     -41.560  16.166  22.460  1.00 22.150          C  
ATOM  11524  CG1 VAL A 723     -42.858  15.773  23.118  1.00 22.150          C  
ATOM  11525  CG2 VAL A 723     -41.805  16.899  21.115  1.00 22.150          C  
ATOM  11526  H   VAL A 723     -38.689  16.902  22.728  1.00 18.850          H  
ATOM  11527  HA  VAL A 723     -41.354  17.896  23.707  1.00 19.040          H  
ATOM  11528  HB  VAL A 723     -41.019  15.277  22.269  1.00 26.580          H  
ATOM  11529 1HG1 VAL A 723     -43.426  15.144  22.441  1.00 26.580          H  
ATOM  11530 2HG1 VAL A 723     -42.671  15.246  24.032  1.00 26.580          H  
ATOM  11531 3HG1 VAL A 723     -43.430  16.669  23.345  1.00 26.580          H  
ATOM  11532 1HG2 VAL A 723     -42.380  16.255  20.448  1.00 26.580          H  
ATOM  11533 2HG2 VAL A 723     -42.348  17.813  21.291  1.00 26.580          H  
ATOM  11534 3HG2 VAL A 723     -40.861  17.130  20.649  1.00 26.580          H  
ATOM  11535  N   GLY A 724     -41.170  16.596  25.822  1.00 15.510          N  
ATOM  11536  CA  GLY A 724     -41.031  15.921  27.120  1.00 15.050          C  
ATOM  11537  C   GLY A 724     -41.996  14.744  27.325  1.00 15.010          C  
ATOM  11538  O   GLY A 724     -42.948  14.537  26.559  1.00 15.460          O  
ATOM  11539  H   GLY A 724     -41.873  17.335  25.710  1.00 18.610          H  
ATOM  11540 1HA  GLY A 724     -40.017  15.563  27.235  1.00 18.060          H  
ATOM  11541 2HA  GLY A 724     -41.187  16.648  27.919  1.00 18.060          H  
ATOM  11542  N   GLN A 725     -41.797  14.032  28.441  1.00 14.600          N  
ATOM  11543  CA  GLN A 725     -42.577  12.844  28.791  1.00 14.620          C  
ATOM  11544  C   GLN A 725     -44.057  13.067  29.016  1.00 15.370          C  
ATOM  11545  O   GLN A 725     -44.851  12.134  28.858  1.00 15.630          O  
ATOM  11546  CB  GLN A 725     -41.971  12.129  29.999  1.00 20.460          C  
ATOM  11547  CG  GLN A 725     -40.662  11.430  29.692  1.00 20.460          C  
ATOM  11548  CD  GLN A 725     -40.086  10.705  30.859  1.00 20.460          C  
ATOM  11549  OE1 GLN A 725     -40.615  10.772  31.972  1.00 20.460          O  
ATOM  11550  NE2 GLN A 725     -38.989   9.996  30.629  1.00 20.460          N  
ATOM  11551  H   GLN A 725     -40.998  14.287  29.035  1.00 17.520          H  
ATOM  11552  HA  GLN A 725     -42.485  12.149  27.959  1.00 17.540          H  
ATOM  11553 1HB  GLN A 725     -41.785  12.857  30.782  1.00 24.550          H  
ATOM  11554 2HB  GLN A 725     -42.663  11.396  30.381  1.00 24.550          H  
ATOM  11555 1HG  GLN A 725     -40.863  10.690  28.921  1.00 24.550          H  
ATOM  11556 2HG  GLN A 725     -39.932  12.149  29.335  1.00 24.550          H  
ATOM  11557 1HE2 GLN A 725     -38.556   9.484  31.372  1.00 24.550          H  
ATOM  11558 2HE2 GLN A 725     -38.598   9.966  29.706  1.00 24.550          H  
ATOM  11559  N   ASN A 726     -44.470  14.293  29.350  1.00 15.820          N  
ATOM  11560  CA  ASN A 726     -45.888  14.527  29.555  1.00 16.580          C  
ATOM  11561  C   ASN A 726     -46.590  15.020  28.281  1.00 17.250          C  
ATOM  11562  O   ASN A 726     -47.703  15.539  28.346  1.00 17.970          O  
ATOM  11563  CB  ASN A 726     -46.117  15.483  30.712  1.00 22.910          C  
ATOM  11564  CG  ASN A 726     -47.517  15.410  31.251  1.00 22.910          C  
ATOM  11565  OD1 ASN A 726     -48.141  14.339  31.211  1.00 22.910          O  
ATOM  11566  ND2 ASN A 726     -48.023  16.504  31.766  1.00 22.910          N  
ATOM  11567  H   ASN A 726     -43.810  15.060  29.533  1.00 18.980          H  
ATOM  11568  HA  ASN A 726     -46.347  13.577  29.826  1.00 19.900          H  
ATOM  11569 1HB  ASN A 726     -45.414  15.262  31.516  1.00 27.490          H  
ATOM  11570 2HB  ASN A 726     -45.926  16.495  30.383  1.00 27.490          H  
ATOM  11571 1HD2 ASN A 726     -48.949  16.499  32.138  1.00 27.490          H  
ATOM  11572 2HD2 ASN A 726     -47.478  17.361  31.801  1.00 27.490          H  
ATOM  11573  N   GLY A 727     -45.965  14.825  27.108  1.00 17.050          N  
ATOM  11574  CA  GLY A 727     -46.635  15.168  25.861  1.00 17.710          C  
ATOM  11575  C   GLY A 727     -46.673  16.656  25.586  1.00 18.200          C  
ATOM  11576  O   GLY A 727     -47.612  17.153  24.951  1.00 18.950          O  
ATOM  11577  H   GLY A 727     -45.013  14.446  27.077  1.00 20.460          H  
ATOM  11578 1HA  GLY A 727     -46.139  14.656  25.035  1.00 21.250          H  
ATOM  11579 2HA  GLY A 727     -47.653  14.791  25.912  1.00 21.250          H  
ATOM  11580  N   ILE A 728     -45.690  17.368  26.129  1.00 17.840          N  
ATOM  11581  CA  ILE A 728     -45.558  18.816  26.011  1.00 18.300          C  
ATOM  11582  C   ILE A 728     -44.321  19.146  25.168  1.00 17.980          C  
ATOM  11583  O   ILE A 728     -43.248  18.575  25.400  1.00 17.230          O  
ATOM  11584  CB  ILE A 728     -45.400  19.466  27.411  1.00 25.440          C  
ATOM  11585  CG1 ILE A 728     -46.545  19.002  28.396  1.00 25.440          C  
ATOM  11586  CG2 ILE A 728     -45.374  20.999  27.282  1.00 25.440          C  
ATOM  11587  CD1 ILE A 728     -47.956  19.305  27.993  1.00 25.440          C  
ATOM  11588  H   ILE A 728     -44.968  16.863  26.629  1.00 21.410          H  
ATOM  11589  HA  ILE A 728     -46.428  19.228  25.503  1.00 21.960          H  
ATOM  11590  HB  ILE A 728     -44.460  19.138  27.852  1.00 30.520          H  
ATOM  11591 1HG1 ILE A 728     -46.466  17.932  28.524  1.00 30.520          H  
ATOM  11592 2HG1 ILE A 728     -46.373  19.475  29.362  1.00 30.520          H  
ATOM  11593 1HG2 ILE A 728     -45.239  21.451  28.260  1.00 30.520          H  
ATOM  11594 2HG2 ILE A 728     -44.549  21.300  26.645  1.00 30.520          H  
ATOM  11595 3HG2 ILE A 728     -46.298  21.366  26.845  1.00 30.520          H  
ATOM  11596 1HD1 ILE A 728     -48.629  18.925  28.761  1.00 30.520          H  
ATOM  11597 2HD1 ILE A 728     -48.106  20.374  27.884  1.00 30.520          H  
ATOM  11598 3HD1 ILE A 728     -48.168  18.804  27.062  1.00 30.520          H  
ATOM  11599  N   GLY A 729     -44.438  20.068  24.205  1.00 18.570          N  
ATOM  11600  CA  GLY A 729     -43.256  20.395  23.401  1.00 18.330          C  
ATOM  11601  C   GLY A 729     -43.320  21.697  22.601  1.00 19.150          C  
ATOM  11602  O   GLY A 729     -44.241  22.508  22.730  1.00 19.910          O  
ATOM  11603  H   GLY A 729     -45.340  20.534  24.057  1.00 22.280          H  
ATOM  11604 1HA  GLY A 729     -42.389  20.438  24.060  1.00 22.000          H  
ATOM  11605 2HA  GLY A 729     -43.063  19.575  22.716  1.00 22.000          H  
ATOM  11606  N   LYS A 730     -42.276  21.930  21.808  1.00 19.030          N  
ATOM  11607  CA  LYS A 730     -42.149  23.184  21.051  1.00 19.830          C  
ATOM  11608  C   LYS A 730     -41.079  23.181  19.993  1.00 19.700          C  
ATOM  11609  O   LYS A 730     -40.161  22.355  20.026  1.00 18.900          O  
ATOM  11610  CB  LYS A 730     -41.772  24.295  22.008  1.00 27.440          C  
ATOM  11611  CG  LYS A 730     -40.440  24.015  22.674  1.00 27.440          C  
ATOM  11612  CD  LYS A 730     -40.096  25.003  23.690  1.00 27.440          C  
ATOM  11613  CE  LYS A 730     -38.777  24.643  24.304  1.00 27.440          C  
ATOM  11614  NZ  LYS A 730     -38.402  25.554  25.372  1.00 27.440          N  
ATOM  11615  H   LYS A 730     -41.551  21.204  21.775  1.00 22.840          H  
ATOM  11616  HA  LYS A 730     -43.104  23.400  20.568  1.00 23.800          H  
ATOM  11617 1HB  LYS A 730     -41.690  25.242  21.465  1.00 32.930          H  
ATOM  11618 2HB  LYS A 730     -42.508  24.410  22.736  1.00 32.930          H  
ATOM  11619 1HG  LYS A 730     -40.468  23.032  23.146  1.00 32.930          H  
ATOM  11620 2HG  LYS A 730     -39.642  24.013  21.932  1.00 32.930          H  
ATOM  11621 1HD  LYS A 730     -40.034  25.999  23.240  1.00 32.930          H  
ATOM  11622 2HD  LYS A 730     -40.858  25.004  24.469  1.00 32.930          H  
ATOM  11623 1HE  LYS A 730     -38.851  23.645  24.701  1.00 32.930          H  
ATOM  11624 2HE  LYS A 730     -38.006  24.667  23.538  1.00 32.930          H  
ATOM  11625 1HZ  LYS A 730     -37.483  25.328  25.798  1.00 32.930          H  
ATOM  11626 2HZ  LYS A 730     -38.326  26.508  25.014  1.00 32.930          H  
ATOM  11627 3HZ  LYS A 730     -39.124  25.536  26.111  1.00 32.930          H  
ATOM  11628  N   LEU A 731     -41.118  24.187  19.116  1.00 20.520          N  
ATOM  11629  CA  LEU A 731     -40.007  24.372  18.194  1.00 20.500          C  
ATOM  11630  C   LEU A 731     -39.284  25.677  18.529  1.00 20.990          C  
ATOM  11631  O   LEU A 731     -39.928  26.684  18.851  1.00 21.700          O  
ATOM  11632  CB  LEU A 731     -40.489  24.429  16.734  1.00 28.710          C  
ATOM  11633  CG  LEU A 731     -40.960  23.096  16.075  1.00 28.710          C  
ATOM  11634  CD1 LEU A 731     -42.388  22.807  16.434  1.00 28.710          C  
ATOM  11635  CD2 LEU A 731     -40.845  23.210  14.590  1.00 28.710          C  
ATOM  11636  H   LEU A 731     -41.923  24.828  19.081  1.00 24.620          H  
ATOM  11637  HA  LEU A 731     -39.306  23.553  18.308  1.00 24.600          H  
ATOM  11638 1HB  LEU A 731     -41.313  25.142  16.672  1.00 34.450          H  
ATOM  11639 2HB  LEU A 731     -39.670  24.810  16.139  1.00 34.450          H  
ATOM  11640  HG  LEU A 731     -40.336  22.275  16.430  1.00 34.450          H  
ATOM  11641 1HD1 LEU A 731     -42.698  21.888  15.959  1.00 34.450          H  
ATOM  11642 2HD1 LEU A 731     -42.501  22.702  17.493  1.00 34.450          H  
ATOM  11643 3HD1 LEU A 731     -43.026  23.625  16.083  1.00 34.450          H  
ATOM  11644 1HD2 LEU A 731     -41.164  22.287  14.124  1.00 34.450          H  
ATOM  11645 2HD2 LEU A 731     -41.475  24.028  14.238  1.00 34.450          H  
ATOM  11646 3HD2 LEU A 731     -39.820  23.405  14.332  1.00 34.450          H  
ATOM  11647  N   THR A 732     -37.951  25.663  18.440  1.00 20.660          N  
ATOM  11648  CA  THR A 732     -37.143  26.875  18.645  1.00 21.200          C  
ATOM  11649  C   THR A 732     -36.122  27.013  17.502  1.00 21.310          C  
ATOM  11650  O   THR A 732     -35.706  26.025  16.903  1.00 20.670          O  
ATOM  11651  CB  THR A 732     -36.403  26.834  20.013  1.00 29.460          C  
ATOM  11652  OG1 THR A 732     -35.484  25.736  20.015  1.00 29.460          O  
ATOM  11653  CG2 THR A 732     -37.402  26.641  21.183  1.00 29.460          C  
ATOM  11654  H   THR A 732     -37.485  24.772  18.231  1.00 24.790          H  
ATOM  11655  HA  THR A 732     -37.797  27.750  18.631  1.00 25.440          H  
ATOM  11656  HB  THR A 732     -35.854  27.767  20.154  1.00 35.360          H  
ATOM  11657  HG1 THR A 732     -34.852  25.833  20.748  1.00 35.360          H  
ATOM  11658 1HG2 THR A 732     -36.861  26.614  22.122  1.00 35.360          H  
ATOM  11659 2HG2 THR A 732     -38.110  27.462  21.200  1.00 35.360          H  
ATOM  11660 3HG2 THR A 732     -37.940  25.709  21.053  1.00 35.360          H  
ATOM  11661  N   SER A 733     -35.646  28.219  17.207  1.00 22.130          N  
ATOM  11662  CA  SER A 733     -34.647  28.351  16.133  1.00 22.310          C  
ATOM  11663  C   SER A 733     -33.216  28.143  16.551  1.00 21.880          C  
ATOM  11664  O   SER A 733     -32.794  28.654  17.588  1.00 21.960          O  
ATOM  11665  CB  SER A 733     -34.733  29.696  15.455  1.00 31.160          C  
ATOM  11666  OG  SER A 733     -33.665  29.836  14.544  1.00 31.160          O  
ATOM  11667  H   SER A 733     -35.993  29.040  17.687  1.00 26.560          H  
ATOM  11668  HA  SER A 733     -34.855  27.593  15.393  1.00 26.770          H  
ATOM  11669 1HB  SER A 733     -35.685  29.782  14.928  1.00 37.390          H  
ATOM  11670 2HB  SER A 733     -34.694  30.489  16.197  1.00 37.390          H  
ATOM  11671  HG  SER A 733     -33.839  30.655  14.055  1.00 37.390          H  
ATOM  11672  N   ILE A 734     -32.422  27.479  15.694  1.00 21.550          N  
ATOM  11673  CA  ILE A 734     -31.002  27.257  16.005  1.00 21.240          C  
ATOM  11674  C   ILE A 734     -30.223  28.567  16.184  1.00 22.080          C  
ATOM  11675  O   ILE A 734     -29.207  28.600  16.878  1.00 21.980          O  
ATOM  11676  CB  ILE A 734     -30.315  26.350  14.951  1.00 29.860          C  
ATOM  11677  CG1 ILE A 734     -30.348  26.998  13.524  1.00 29.860          C  
ATOM  11678  CG2 ILE A 734     -30.948  24.970  14.996  1.00 29.860          C  
ATOM  11679  CD1 ILE A 734     -29.548  26.231  12.465  1.00 29.860          C  
ATOM  11680  H   ILE A 734     -32.829  27.087  14.833  1.00 25.860          H  
ATOM  11681  HA  ILE A 734     -30.954  26.705  16.934  1.00 25.490          H  
ATOM  11682  HB  ILE A 734     -29.264  26.249  15.210  1.00 35.830          H  
ATOM  11683 1HG1 ILE A 734     -31.370  27.082  13.182  1.00 35.830          H  
ATOM  11684 2HG1 ILE A 734     -29.917  28.000  13.578  1.00 35.830          H  
ATOM  11685 1HG2 ILE A 734     -30.462  24.291  14.305  1.00 35.830          H  
ATOM  11686 2HG2 ILE A 734     -30.828  24.595  16.002  1.00 35.830          H  
ATOM  11687 3HG2 ILE A 734     -32.007  25.031  14.746  1.00 35.830          H  
ATOM  11688 1HD1 ILE A 734     -29.614  26.764  11.515  1.00 35.830          H  
ATOM  11689 2HD1 ILE A 734     -28.504  26.165  12.766  1.00 35.830          H  
ATOM  11690 3HD1 ILE A 734     -29.953  25.235  12.327  1.00 35.830          H  
ATOM  11691  N   ASP A 735     -30.741  29.655  15.625  1.00 22.970          N  
ATOM  11692  CA  ASP A 735     -30.124  30.973  15.716  1.00 23.850          C  
ATOM  11693  C   ASP A 735     -30.111  31.518  17.146  1.00 23.980          C  
ATOM  11694  O   ASP A 735     -29.381  32.463  17.452  1.00 24.590          O  
ATOM  11695  CB  ASP A 735     -30.850  31.957  14.806  1.00 33.040          C  
ATOM  11696  CG  ASP A 735     -30.612  31.691  13.315  1.00 33.040          C  
ATOM  11697  OD1 ASP A 735     -29.690  30.982  12.971  1.00 33.040          O  
ATOM  11698  OD2 ASP A 735     -31.383  32.187  12.533  1.00 33.040          O  
ATOM  11699  H   ASP A 735     -31.609  29.553  15.098  1.00 27.560          H  
ATOM  11700  HA  ASP A 735     -29.092  30.888  15.376  1.00 28.620          H  
ATOM  11701 1HB  ASP A 735     -31.918  31.911  15.009  1.00 39.650          H  
ATOM  11702 2HB  ASP A 735     -30.519  32.970  15.036  1.00 39.650          H  
ATOM  11703  N   LYS A 736     -30.960  30.963  18.012  1.00 23.450          N  
ATOM  11704  CA  LYS A 736     -31.073  31.408  19.389  1.00 23.540          C  
ATOM  11705  C   LYS A 736     -30.155  30.630  20.341  1.00 22.820          C  
ATOM  11706  O   LYS A 736     -30.119  30.905  21.551  1.00 22.840          O  
ATOM  11707  CB  LYS A 736     -32.532  31.278  19.850  1.00 32.920          C  
ATOM  11708  CG  LYS A 736     -33.562  32.087  19.028  1.00 32.920          C  
ATOM  11709  CD  LYS A 736     -33.350  33.606  19.135  1.00 32.920          C  
ATOM  11710  CE  LYS A 736     -34.462  34.375  18.424  1.00 32.920          C  
ATOM  11711  NZ  LYS A 736     -34.252  35.854  18.491  1.00 32.920          N  
ATOM  11712  H   LYS A 736     -31.537  30.169  17.720  1.00 28.140          H  
ATOM  11713  HA  LYS A 736     -30.771  32.452  19.436  1.00 28.250          H  
ATOM  11714 1HB  LYS A 736     -32.824  30.224  19.795  1.00 39.500          H  
ATOM  11715 2HB  LYS A 736     -32.615  31.583  20.887  1.00 39.500          H  
ATOM  11716 1HG  LYS A 736     -33.476  31.795  17.981  1.00 39.500          H  
ATOM  11717 2HG  LYS A 736     -34.567  31.841  19.371  1.00 39.500          H  
ATOM  11718 1HD  LYS A 736     -33.315  33.904  20.183  1.00 39.500          H  
ATOM  11719 2HD  LYS A 736     -32.405  33.877  18.664  1.00 39.500          H  
ATOM  11720 1HE  LYS A 736     -34.491  34.070  17.379  1.00 39.500          H  
ATOM  11721 2HE  LYS A 736     -35.417  34.134  18.889  1.00 39.500          H  
ATOM  11722 1HZ  LYS A 736     -35.007  36.323  18.009  1.00 39.500          H  
ATOM  11723 2HZ  LYS A 736     -34.235  36.151  19.457  1.00 39.500          H  
ATOM  11724 3HZ  LYS A 736     -33.375  36.093  18.051  1.00 39.500          H  
ATOM  11725  N   TYR A 737     -29.424  29.637  19.831  1.00 22.190          N  
ATOM  11726  CA  TYR A 737     -28.601  28.808  20.711  1.00 21.510          C  
ATOM  11727  C   TYR A 737     -27.148  29.249  20.842  1.00 21.910          C  
ATOM  11728  O   TYR A 737     -26.394  29.330  19.872  1.00 22.140          O  
ATOM  11729  CB  TYR A 737     -28.648  27.362  20.242  1.00 30.390          C  
ATOM  11730  CG  TYR A 737     -29.974  26.650  20.487  1.00 30.390          C  
ATOM  11731  CD1 TYR A 737     -31.055  26.922  19.684  1.00 30.390          C  
ATOM  11732  CD2 TYR A 737     -30.086  25.688  21.483  1.00 30.390          C  
ATOM  11733  CE1 TYR A 737     -32.251  26.273  19.864  1.00 30.390          C  
ATOM  11734  CE2 TYR A 737     -31.289  25.030  21.658  1.00 30.390          C  
ATOM  11735  CZ  TYR A 737     -32.366  25.326  20.857  1.00 30.390          C  
ATOM  11736  OH  TYR A 737     -33.568  24.673  21.046  1.00 30.390          O  
ATOM  11737  H   TYR A 737     -29.441  29.442  18.825  1.00 26.630          H  
ATOM  11738  HA  TYR A 737     -29.035  28.846  21.709  1.00 25.810          H  
ATOM  11739 1HB  TYR A 737     -28.436  27.325  19.169  1.00 36.460          H  
ATOM  11740 2HB  TYR A 737     -27.863  26.811  20.756  1.00 36.460          H  
ATOM  11741  HD1 TYR A 737     -30.966  27.663  18.910  1.00 36.460          H  
ATOM  11742  HD2 TYR A 737     -29.230  25.446  22.116  1.00 36.460          H  
ATOM  11743  HE1 TYR A 737     -33.099  26.512  19.218  1.00 36.460          H  
ATOM  11744  HE2 TYR A 737     -31.392  24.273  22.419  1.00 36.460          H  
ATOM  11745  HH  TYR A 737     -34.174  24.871  20.307  1.00 36.460          H  
ATOM  11746  N   ARG A 738     -26.742  29.465  22.084  1.00 21.980          N  
ATOM  11747  CA  ARG A 738     -25.386  29.872  22.437  1.00 22.440          C  
ATOM  11748  C   ARG A 738     -24.357  28.819  22.048  1.00 21.890          C  
ATOM  11749  O   ARG A 738     -24.566  27.638  22.316  1.00 21.020          O  
ATOM  11750  CB  ARG A 738     -25.298  30.070  23.947  1.00 31.230          C  
ATOM  11751  CG  ARG A 738     -24.018  30.691  24.491  1.00 31.230          C  
ATOM  11752  CD  ARG A 738     -24.100  30.879  25.978  1.00 31.230          C  
ATOM  11753  NE  ARG A 738     -24.109  29.581  26.693  1.00 31.230          N  
ATOM  11754  CZ  ARG A 738     -24.393  29.397  28.013  1.00 31.230          C  
ATOM  11755  NH1 ARG A 738     -24.705  30.420  28.781  1.00 31.230          N  
ATOM  11756  NH2 ARG A 738     -24.353  28.176  28.531  1.00 31.230          N  
ATOM  11757  H   ARG A 738     -27.433  29.381  22.815  1.00 26.380          H  
ATOM  11758  HA  ARG A 738     -25.157  30.806  21.923  1.00 26.930          H  
ATOM  11759 1HB  ARG A 738     -26.134  30.678  24.285  1.00 37.480          H  
ATOM  11760 2HB  ARG A 738     -25.388  29.107  24.420  1.00 37.480          H  
ATOM  11761 1HG  ARG A 738     -23.170  30.033  24.286  1.00 37.480          H  
ATOM  11762 2HG  ARG A 738     -23.848  31.661  24.025  1.00 37.480          H  
ATOM  11763 1HD  ARG A 738     -23.235  31.451  26.315  1.00 37.480          H  
ATOM  11764 2HD  ARG A 738     -25.015  31.416  26.222  1.00 37.480          H  
ATOM  11765  HE  ARG A 738     -23.870  28.757  26.152  1.00 37.480          H  
ATOM  11766 1HH1 ARG A 738     -24.736  31.354  28.400  1.00 37.480          H  
ATOM  11767 2HH1 ARG A 738     -24.913  30.270  29.759  1.00 37.480          H  
ATOM  11768 1HH2 ARG A 738     -24.111  27.384  27.951  1.00 37.480          H  
ATOM  11769 2HH2 ARG A 738     -24.552  28.027  29.516  1.00 37.480          H  
ATOM  11770  N   LEU A 739     -23.233  29.251  21.469  1.00 22.430          N  
ATOM  11771  CA  LEU A 739     -22.128  28.349  21.133  1.00 22.070          C  
ATOM  11772  C   LEU A 739     -21.192  28.322  22.323  1.00 22.270          C  
ATOM  11773  O   LEU A 739     -20.836  29.380  22.850  1.00 23.060          O  
ATOM  11774  CB  LEU A 739     -21.383  28.818  19.864  1.00 31.040          C  
ATOM  11775  CG  LEU A 739     -20.128  27.960  19.396  1.00 31.040          C  
ATOM  11776  CD1 LEU A 739     -20.567  26.547  18.943  1.00 31.040          C  
ATOM  11777  CD2 LEU A 739     -19.430  28.685  18.250  1.00 31.040          C  
ATOM  11778  H   LEU A 739     -23.142  30.235  21.260  1.00 26.920          H  
ATOM  11779  HA  LEU A 739     -22.510  27.351  20.979  1.00 26.480          H  
ATOM  11780 1HB  LEU A 739     -22.095  28.827  19.038  1.00 37.250          H  
ATOM  11781 2HB  LEU A 739     -21.039  29.838  20.029  1.00 37.250          H  
ATOM  11782  HG  LEU A 739     -19.431  27.845  20.232  1.00 37.250          H  
ATOM  11783 1HD1 LEU A 739     -19.697  25.976  18.632  1.00 37.250          H  
ATOM  11784 2HD1 LEU A 739     -21.045  26.034  19.756  1.00 37.250          H  
ATOM  11785 3HD1 LEU A 739     -21.264  26.626  18.102  1.00 37.250          H  
ATOM  11786 1HD2 LEU A 739     -18.560  28.111  17.927  1.00 37.250          H  
ATOM  11787 2HD2 LEU A 739     -20.121  28.794  17.412  1.00 37.250          H  
ATOM  11788 3HD2 LEU A 739     -19.108  29.671  18.587  1.00 37.250          H  
ATOM  11789  N   THR A 740     -20.818  27.136  22.790  1.00 21.590          N  
ATOM  11790  CA  THR A 740     -19.950  27.089  23.956  1.00 21.780          C  
ATOM  11791  C   THR A 740     -18.768  26.139  23.837  1.00 21.560          C  
ATOM  11792  O   THR A 740     -18.452  25.613  22.762  1.00 21.290          O  
ATOM  11793  CB  THR A 740     -20.751  26.786  25.232  1.00 30.420          C  
ATOM  11794  OG1 THR A 740     -19.883  26.992  26.363  1.00 30.420          O  
ATOM  11795  CG2 THR A 740     -21.302  25.356  25.219  1.00 30.420          C  
ATOM  11796  H   THR A 740     -21.126  26.264  22.345  1.00 25.910          H  
ATOM  11797  HA  THR A 740     -19.526  28.082  24.092  1.00 26.140          H  
ATOM  11798  HB  THR A 740     -21.583  27.488  25.298  1.00 36.500          H  
ATOM  11799  HG1 THR A 740     -20.402  27.012  27.180  1.00 36.500          H  
ATOM  11800 1HG2 THR A 740     -21.869  25.174  26.133  1.00 36.500          H  
ATOM  11801 2HG2 THR A 740     -21.956  25.227  24.355  1.00 36.500          H  
ATOM  11802 3HG2 THR A 740     -20.488  24.641  25.158  1.00 36.500          H  
ATOM  11803  N   LYS A 741     -18.071  25.995  24.949  1.00 21.760          N  
ATOM  11804  CA  LYS A 741     -16.906  25.137  25.048  1.00 21.670          C  
ATOM  11805  C   LYS A 741     -17.276  23.689  25.334  1.00 20.640          C  
ATOM  11806  O   LYS A 741     -18.326  23.397  25.919  1.00 20.100          O  
ATOM  11807  CB  LYS A 741     -15.963  25.648  26.132  1.00 30.370          C  
ATOM  11808  CG  LYS A 741     -15.338  27.002  25.827  1.00 30.370          C  
ATOM  11809  CD  LYS A 741     -14.388  27.438  26.937  1.00 30.370          C  
ATOM  11810  CE  LYS A 741     -13.754  28.794  26.633  1.00 30.370          C  
ATOM  11811  NZ  LYS A 741     -12.831  29.235  27.721  1.00 30.370          N  
ATOM  11812  H   LYS A 741     -18.406  26.516  25.756  1.00 26.110          H  
ATOM  11813  HA  LYS A 741     -16.378  25.161  24.096  1.00 26.000          H  
ATOM  11814 1HB  LYS A 741     -16.503  25.733  27.070  1.00 36.450          H  
ATOM  11815 2HB  LYS A 741     -15.161  24.924  26.283  1.00 36.450          H  
ATOM  11816 1HG  LYS A 741     -14.790  26.939  24.886  1.00 36.450          H  
ATOM  11817 2HG  LYS A 741     -16.127  27.745  25.716  1.00 36.450          H  
ATOM  11818 1HD  LYS A 741     -14.937  27.507  27.877  1.00 36.450          H  
ATOM  11819 2HD  LYS A 741     -13.597  26.696  27.052  1.00 36.450          H  
ATOM  11820 1HE  LYS A 741     -13.194  28.724  25.702  1.00 36.450          H  
ATOM  11821 2HE  LYS A 741     -14.542  29.537  26.517  1.00 36.450          H  
ATOM  11822 1HZ  LYS A 741     -12.433  30.133  27.482  1.00 36.450          H  
ATOM  11823 2HZ  LYS A 741     -13.343  29.315  28.589  1.00 36.450          H  
ATOM  11824 3HZ  LYS A 741     -12.088  28.558  27.830  1.00 36.450          H  
ATOM  11825  N   ARG A 742     -16.396  22.785  24.941  1.00 20.420          N  
ATOM  11826  CA  ARG A 742     -16.588  21.370  25.204  1.00 19.540          C  
ATOM  11827  C   ARG A 742     -16.786  21.128  26.691  1.00 19.480          C  
ATOM  11828  O   ARG A 742     -16.022  21.642  27.509  1.00 20.180          O  
ATOM  11829  CB  ARG A 742     -15.366  20.566  24.781  1.00 27.710          C  
ATOM  11830  CG  ARG A 742     -15.551  19.099  24.893  1.00 27.710          C  
ATOM  11831  CD  ARG A 742     -14.494  18.315  24.223  1.00 27.710          C  
ATOM  11832  NE  ARG A 742     -13.169  18.590  24.741  1.00 27.710          N  
ATOM  11833  CZ  ARG A 742     -12.639  18.089  25.886  1.00 27.710          C  
ATOM  11834  NH1 ARG A 742     -13.341  17.304  26.691  1.00 27.710          N  
ATOM  11835  NH2 ARG A 742     -11.388  18.407  26.207  1.00 27.710          N  
ATOM  11836  H   ARG A 742     -15.580  23.096  24.410  1.00 24.500          H  
ATOM  11837  HA  ARG A 742     -17.469  21.023  24.664  1.00 23.450          H  
ATOM  11838 1HB  ARG A 742     -14.981  20.833  23.835  1.00 33.250          H  
ATOM  11839 2HB  ARG A 742     -14.573  20.799  25.488  1.00 33.250          H  
ATOM  11840 1HG  ARG A 742     -15.566  18.831  25.940  1.00 33.250          H  
ATOM  11841 2HG  ARG A 742     -16.498  18.833  24.438  1.00 33.250          H  
ATOM  11842 1HD  ARG A 742     -14.704  17.258  24.347  1.00 33.250          H  
ATOM  11843 2HD  ARG A 742     -14.492  18.554  23.158  1.00 33.250          H  
ATOM  11844  HE  ARG A 742     -12.571  19.185  24.170  1.00 33.250          H  
ATOM  11845 1HH1 ARG A 742     -14.328  17.059  26.478  1.00 33.250          H  
ATOM  11846 2HH1 ARG A 742     -12.923  16.959  27.537  1.00 33.250          H  
ATOM  11847 1HH2 ARG A 742     -10.849  19.010  25.597  1.00 33.250          H  
ATOM  11848 2HH2 ARG A 742     -10.973  18.051  27.055  1.00 33.250          H  
ATOM  11849  N   ASN A 743     -17.811  20.339  27.033  1.00 18.660          N  
ATOM  11850  CA  ASN A 743     -18.158  19.960  28.398  1.00 18.480          C  
ATOM  11851  C   ASN A 743     -18.511  21.146  29.295  1.00 19.000          C  
ATOM  11852  O   ASN A 743     -18.476  21.031  30.522  1.00 19.070          O  
ATOM  11853  CB  ASN A 743     -17.022  19.149  29.005  1.00 25.940          C  
ATOM  11854  CG  ASN A 743     -17.441  18.236  30.135  1.00 25.940          C  
ATOM  11855  OD1 ASN A 743     -18.531  17.660  30.141  1.00 25.940          O  
ATOM  11856  ND2 ASN A 743     -16.565  18.079  31.101  1.00 25.940          N  
ATOM  11857  H   ASN A 743     -18.418  19.944  26.311  1.00 22.390          H  
ATOM  11858  HA  ASN A 743     -19.044  19.329  28.353  1.00 22.180          H  
ATOM  11859 1HB  ASN A 743     -16.561  18.541  28.225  1.00 31.130          H  
ATOM  11860 2HB  ASN A 743     -16.256  19.828  29.378  1.00 31.130          H  
ATOM  11861 1HD2 ASN A 743     -16.777  17.484  31.878  1.00 31.130          H  
ATOM  11862 2HD2 ASN A 743     -15.692  18.563  31.061  1.00 31.130          H  
ATOM  11863  N   ALA A 744     -18.937  22.248  28.692  1.00 19.330          N  
ATOM  11864  CA  ALA A 744     -19.398  23.400  29.427  1.00 19.790          C  
ATOM  11865  C   ALA A 744     -20.780  23.145  29.980  1.00 19.130          C  
ATOM  11866  O   ALA A 744     -21.521  22.304  29.461  1.00 18.370          O  
ATOM  11867  CB  ALA A 744     -19.429  24.611  28.531  1.00 27.520          C  
ATOM  11868  H   ALA A 744     -18.890  22.319  27.671  1.00 23.200          H  
ATOM  11869  HA  ALA A 744     -18.718  23.575  30.261  1.00 23.750          H  
ATOM  11870 1HB  ALA A 744     -19.775  25.476  29.093  1.00 33.030          H  
ATOM  11871 2HB  ALA A 744     -18.436  24.799  28.144  1.00 33.030          H  
ATOM  11872 3HB  ALA A 744     -20.106  24.416  27.710  1.00 33.030          H  
ATOM  11873  N   LYS A 745     -21.145  23.863  31.037  1.00 19.440          N  
ATOM  11874  CA  LYS A 745     -22.520  23.791  31.491  1.00 18.930          C  
ATOM  11875  C   LYS A 745     -23.366  24.240  30.312  1.00 18.880          C  
ATOM  11876  O   LYS A 745     -23.079  25.270  29.693  1.00 19.570          O  
ATOM  11877  CB  LYS A 745     -22.779  24.664  32.718  1.00 26.710          C  
ATOM  11878  CG  LYS A 745     -24.212  24.543  33.268  1.00 26.710          C  
ATOM  11879  CD  LYS A 745     -24.412  25.357  34.543  1.00 26.710          C  
ATOM  11880  CE  LYS A 745     -25.852  25.242  35.048  1.00 26.710          C  
ATOM  11881  NZ  LYS A 745     -26.068  26.026  36.301  1.00 26.710          N  
ATOM  11882  H   LYS A 745     -20.491  24.493  31.479  1.00 23.330          H  
ATOM  11883  HA  LYS A 745     -22.777  22.758  31.724  1.00 22.720          H  
ATOM  11884 1HB  LYS A 745     -22.084  24.394  33.513  1.00 32.050          H  
ATOM  11885 2HB  LYS A 745     -22.604  25.709  32.463  1.00 32.050          H  
ATOM  11886 1HG  LYS A 745     -24.921  24.906  32.514  1.00 32.050          H  
ATOM  11887 2HG  LYS A 745     -24.435  23.496  33.471  1.00 32.050          H  
ATOM  11888 1HD  LYS A 745     -23.731  25.000  35.318  1.00 32.050          H  
ATOM  11889 2HD  LYS A 745     -24.190  26.404  34.340  1.00 32.050          H  
ATOM  11890 1HE  LYS A 745     -26.529  25.612  34.278  1.00 32.050          H  
ATOM  11891 2HE  LYS A 745     -26.080  24.194  35.243  1.00 32.050          H  
ATOM  11892 1HZ  LYS A 745     -27.028  25.925  36.601  1.00 32.050          H  
ATOM  11893 2HZ  LYS A 745     -25.453  25.683  37.026  1.00 32.050          H  
ATOM  11894 3HZ  LYS A 745     -25.871  27.002  36.130  1.00 32.050          H  
ATOM  11895  N   GLY A 746     -24.407  23.488  29.999  1.00 18.140          N  
ATOM  11896  CA  GLY A 746     -25.209  23.838  28.850  1.00 18.130          C  
ATOM  11897  C   GLY A 746     -26.201  24.950  29.107  1.00 18.590          C  
ATOM  11898  O   GLY A 746     -26.300  25.519  30.201  1.00 18.940          O  
ATOM  11899  H   GLY A 746     -24.612  22.658  30.533  1.00 21.770          H  
ATOM  11900 1HA  GLY A 746     -24.553  24.128  28.030  1.00 21.760          H  
ATOM  11901 2HA  GLY A 746     -25.746  22.954  28.508  1.00 21.760          H  
ATOM  11902  N   VAL A 747     -26.947  25.228  28.062  1.00 18.610          N  
ATOM  11903  CA  VAL A 747     -27.966  26.241  28.000  1.00 19.110          C  
ATOM  11904  C   VAL A 747     -29.244  25.645  28.516  1.00 18.510          C  
ATOM  11905  O   VAL A 747     -29.563  24.515  28.160  1.00 17.800          O  
ATOM  11906  CB  VAL A 747     -28.170  26.667  26.530  1.00 26.550          C  
ATOM  11907  CG1 VAL A 747     -29.294  27.698  26.405  1.00 26.550          C  
ATOM  11908  CG2 VAL A 747     -26.877  27.205  25.977  1.00 26.550          C  
ATOM  11909  H   VAL A 747     -26.762  24.682  27.219  1.00 22.330          H  
ATOM  11910  HA  VAL A 747     -27.675  27.092  28.615  1.00 22.930          H  
ATOM  11911  HB  VAL A 747     -28.466  25.789  25.951  1.00 31.860          H  
ATOM  11912 1HG1 VAL A 747     -29.411  27.952  25.357  1.00 31.860          H  
ATOM  11913 2HG1 VAL A 747     -30.232  27.303  26.779  1.00 31.860          H  
ATOM  11914 3HG1 VAL A 747     -29.034  28.591  26.970  1.00 31.860          H  
ATOM  11915 1HG2 VAL A 747     -27.022  27.475  24.933  1.00 31.860          H  
ATOM  11916 2HG2 VAL A 747     -26.590  28.078  26.544  1.00 31.860          H  
ATOM  11917 3HG2 VAL A 747     -26.094  26.448  26.047  1.00 31.860          H  
ATOM  11918  N   LYS A 748     -29.965  26.339  29.378  1.00 18.780          N  
ATOM  11919  CA  LYS A 748     -31.221  25.754  29.799  1.00 18.290          C  
ATOM  11920  C   LYS A 748     -32.188  26.020  28.662  1.00 18.480          C  
ATOM  11921  O   LYS A 748     -32.481  27.180  28.358  1.00 19.240          O  
ATOM  11922  CB  LYS A 748     -31.707  26.383  31.101  1.00 25.800          C  
ATOM  11923  CG  LYS A 748     -32.951  25.743  31.694  1.00 25.800          C  
ATOM  11924  CD  LYS A 748     -33.293  26.385  33.036  1.00 25.800          C  
ATOM  11925  CE  LYS A 748     -34.541  25.776  33.653  1.00 25.800          C  
ATOM  11926  NZ  LYS A 748     -34.868  26.407  34.972  1.00 25.800          N  
ATOM  11927  H   LYS A 748     -29.670  27.253  29.693  1.00 22.540          H  
ATOM  11928  HA  LYS A 748     -31.114  24.674  29.925  1.00 21.950          H  
ATOM  11929 1HB  LYS A 748     -30.919  26.342  31.842  1.00 30.960          H  
ATOM  11930 2HB  LYS A 748     -31.932  27.435  30.927  1.00 30.960          H  
ATOM  11931 1HG  LYS A 748     -33.795  25.865  31.007  1.00 30.960          H  
ATOM  11932 2HG  LYS A 748     -32.773  24.672  31.836  1.00 30.960          H  
ATOM  11933 1HD  LYS A 748     -32.457  26.252  33.724  1.00 30.960          H  
ATOM  11934 2HD  LYS A 748     -33.457  27.454  32.892  1.00 30.960          H  
ATOM  11935 1HE  LYS A 748     -35.383  25.918  32.972  1.00 30.960          H  
ATOM  11936 2HE  LYS A 748     -34.382  24.707  33.799  1.00 30.960          H  
ATOM  11937 1HZ  LYS A 748     -35.699  25.984  35.358  1.00 30.960          H  
ATOM  11938 2HZ  LYS A 748     -34.097  26.272  35.612  1.00 30.960          H  
ATOM  11939 3HZ  LYS A 748     -35.026  27.396  34.842  1.00 30.960          H  
ATOM  11940  N   THR A 749     -32.655  24.961  28.009  1.00 17.820          N  
ATOM  11941  CA  THR A 749     -33.518  25.142  26.860  1.00 17.970          C  
ATOM  11942  C   THR A 749     -34.898  24.581  27.097  1.00 17.780          C  
ATOM  11943  O   THR A 749     -35.842  25.015  26.433  1.00 18.150          O  
ATOM  11944  CB  THR A 749     -32.922  24.474  25.615  1.00 25.100          C  
ATOM  11945  OG1 THR A 749     -32.822  23.076  25.844  1.00 25.100          O  
ATOM  11946  CG2 THR A 749     -31.547  25.030  25.359  1.00 25.100          C  
ATOM  11947  H   THR A 749     -32.376  24.022  28.296  1.00 21.380          H  
ATOM  11948  HA  THR A 749     -33.620  26.205  26.666  1.00 21.560          H  
ATOM  11949  HB  THR A 749     -33.563  24.655  24.753  1.00 30.120          H  
ATOM  11950  HG1 THR A 749     -32.551  22.642  25.032  1.00 30.120          H  
ATOM  11951 1HG2 THR A 749     -31.120  24.563  24.508  1.00 30.120          H  
ATOM  11952 2HG2 THR A 749     -31.620  26.086  25.192  1.00 30.120          H  
ATOM  11953 3HG2 THR A 749     -30.922  24.842  26.202  1.00 30.120          H  
ATOM  11954  N   LEU A 750     -35.033  23.642  28.038  1.00 17.240          N  
ATOM  11955  CA  LEU A 750     -36.343  23.046  28.282  1.00 17.120          C  
ATOM  11956  C   LEU A 750     -36.727  23.239  29.742  1.00 17.050          C  
ATOM  11957  O   LEU A 750     -35.878  23.142  30.628  1.00 16.620          O  
ATOM  11958  CB  LEU A 750     -36.304  21.556  27.874  1.00 24.020          C  
ATOM  11959  CG  LEU A 750     -35.815  21.318  26.382  1.00 24.020          C  
ATOM  11960  CD1 LEU A 750     -35.624  19.867  26.068  1.00 24.020          C  
ATOM  11961  CD2 LEU A 750     -36.780  21.889  25.450  1.00 24.020          C  
ATOM  11962  H   LEU A 750     -34.196  23.316  28.529  1.00 20.690          H  
ATOM  11963  HA  LEU A 750     -37.092  23.568  27.697  1.00 20.540          H  
ATOM  11964 1HB  LEU A 750     -35.681  21.025  28.540  1.00 28.820          H  
ATOM  11965 2HB  LEU A 750     -37.311  21.149  27.965  1.00 28.820          H  
ATOM  11966  HG  LEU A 750     -34.866  21.804  26.252  1.00 28.820          H  
ATOM  11967 1HD1 LEU A 750     -35.274  19.759  25.043  1.00 28.820          H  
ATOM  11968 2HD1 LEU A 750     -34.885  19.465  26.722  1.00 28.820          H  
ATOM  11969 3HD1 LEU A 750     -36.564  19.337  26.184  1.00 28.820          H  
ATOM  11970 1HD2 LEU A 750     -36.406  21.767  24.468  1.00 28.820          H  
ATOM  11971 2HD2 LEU A 750     -37.745  21.395  25.556  1.00 28.820          H  
ATOM  11972 3HD2 LEU A 750     -36.886  22.927  25.634  1.00 28.820          H  
ATOM  11973  N   ARG A 751     -38.009  23.490  29.998  1.00 17.490          N  
ATOM  11974  CA  ARG A 751     -38.481  23.598  31.372  1.00 17.420          C  
ATOM  11975  C   ARG A 751     -39.011  22.258  31.843  1.00 16.800          C  
ATOM  11976  O   ARG A 751     -40.103  21.840  31.437  1.00 16.970          O  
ATOM  11977  CB  ARG A 751     -39.560  24.658  31.523  1.00 24.420          C  
ATOM  11978  CG  ARG A 751     -39.102  26.097  31.296  1.00 24.420          C  
ATOM  11979  CD  ARG A 751     -40.202  27.046  31.582  1.00 24.420          C  
ATOM  11980  NE  ARG A 751     -39.789  28.437  31.451  1.00 24.420          N  
ATOM  11981  CZ  ARG A 751     -40.597  29.501  31.650  1.00 24.420          C  
ATOM  11982  NH1 ARG A 751     -41.862  29.330  31.980  1.00 24.420          N  
ATOM  11983  NH2 ARG A 751     -40.121  30.721  31.517  1.00 24.420          N  
ATOM  11984  H   ARG A 751     -38.665  23.575  29.231  1.00 20.990          H  
ATOM  11985  HA  ARG A 751     -37.642  23.878  32.009  1.00 20.900          H  
ATOM  11986 1HB  ARG A 751     -40.363  24.458  30.813  1.00 29.300          H  
ATOM  11987 2HB  ARG A 751     -39.987  24.597  32.523  1.00 29.300          H  
ATOM  11988 1HG  ARG A 751     -38.263  26.328  31.951  1.00 29.300          H  
ATOM  11989 2HG  ARG A 751     -38.798  26.229  30.254  1.00 29.300          H  
ATOM  11990 1HD  ARG A 751     -41.016  26.862  30.888  1.00 29.300          H  
ATOM  11991 2HD  ARG A 751     -40.548  26.888  32.601  1.00 29.300          H  
ATOM  11992  HE  ARG A 751     -38.806  28.626  31.214  1.00 29.300          H  
ATOM  11993 1HH1 ARG A 751     -42.238  28.403  32.090  1.00 29.300          H  
ATOM  11994 2HH1 ARG A 751     -42.457  30.133  32.127  1.00 29.300          H  
ATOM  11995 1HH2 ARG A 751     -39.152  30.860  31.257  1.00 29.300          H  
ATOM  11996 2HH2 ARG A 751     -40.719  31.518  31.658  1.00 29.300          H  
ATOM  11997  N   VAL A 752     -38.219  21.591  32.672  1.00 16.160          N  
ATOM  11998  CA  VAL A 752     -38.525  20.261  33.161  1.00 15.570          C  
ATOM  11999  C   VAL A 752     -39.111  20.345  34.552  1.00 15.660          C  
ATOM  12000  O   VAL A 752     -38.412  20.645  35.521  1.00 15.670          O  
ATOM  12001  CB  VAL A 752     -37.233  19.408  33.134  1.00 22.030          C  
ATOM  12002  CG1 VAL A 752     -37.471  18.015  33.678  1.00 22.030          C  
ATOM  12003  CG2 VAL A 752     -36.762  19.307  31.677  1.00 22.030          C  
ATOM  12004  H   VAL A 752     -37.352  22.028  32.962  1.00 19.390          H  
ATOM  12005  HA  VAL A 752     -39.258  19.795  32.499  1.00 18.680          H  
ATOM  12006  HB  VAL A 752     -36.462  19.881  33.743  1.00 26.440          H  
ATOM  12007 1HG1 VAL A 752     -36.542  17.441  33.625  1.00 26.440          H  
ATOM  12008 2HG1 VAL A 752     -37.804  18.065  34.712  1.00 26.440          H  
ATOM  12009 3HG1 VAL A 752     -38.218  17.541  33.089  1.00 26.440          H  
ATOM  12010 1HG2 VAL A 752     -35.862  18.714  31.633  1.00 26.440          H  
ATOM  12011 2HG2 VAL A 752     -37.544  18.825  31.084  1.00 26.440          H  
ATOM  12012 3HG2 VAL A 752     -36.561  20.300  31.275  1.00 26.440          H  
ATOM  12013  N   THR A 753     -40.401  20.083  34.632  1.00 15.800          N  
ATOM  12014  CA  THR A 753     -41.130  20.187  35.883  1.00 15.970          C  
ATOM  12015  C   THR A 753     -42.184  19.103  36.081  1.00 15.700          C  
ATOM  12016  O   THR A 753     -42.367  18.204  35.254  1.00 15.530          O  
ATOM  12017  CB  THR A 753     -41.756  21.587  36.030  1.00 22.290          C  
ATOM  12018  OG1 THR A 753     -42.273  21.729  37.368  1.00 22.290          O  
ATOM  12019  CG2 THR A 753     -42.852  21.817  34.988  1.00 22.290          C  
ATOM  12020  H   THR A 753     -40.885  19.850  33.764  1.00 18.960          H  
ATOM  12021  HA  THR A 753     -40.410  20.079  36.695  1.00 19.160          H  
ATOM  12022  HB  THR A 753     -40.979  22.339  35.881  1.00 26.750          H  
ATOM  12023  HG1 THR A 753     -41.535  21.899  37.975  1.00 26.750          H  
ATOM  12024 1HG2 THR A 753     -43.260  22.817  35.111  1.00 26.750          H  
ATOM  12025 2HG2 THR A 753     -42.419  21.726  33.995  1.00 26.750          H  
ATOM  12026 3HG2 THR A 753     -43.636  21.110  35.089  1.00 26.750          H  
ATOM  12027  N   ASP A 754     -42.938  19.227  37.162  1.00 15.820          N  
ATOM  12028  CA  ASP A 754     -43.939  18.239  37.571  1.00 15.760          C  
ATOM  12029  C   ASP A 754     -45.033  18.014  36.531  1.00 16.250          C  
ATOM  12030  O   ASP A 754     -45.695  16.977  36.521  1.00 16.270          O  
ATOM  12031  CB  ASP A 754     -44.608  18.675  38.874  1.00 22.090          C  
ATOM  12032  CG  ASP A 754     -43.702  18.592  40.109  1.00 22.090          C  
ATOM  12033  OD1 ASP A 754     -42.652  17.994  40.045  1.00 22.090          O  
ATOM  12034  OD2 ASP A 754     -44.081  19.149  41.109  1.00 22.090          O  
ATOM  12035  H   ASP A 754     -42.763  20.037  37.748  1.00 18.980          H  
ATOM  12036  HA  ASP A 754     -43.430  17.289  37.737  1.00 18.910          H  
ATOM  12037 1HB  ASP A 754     -44.955  19.703  38.770  1.00 26.510          H  
ATOM  12038 2HB  ASP A 754     -45.488  18.056  39.047  1.00 26.510          H  
ATOM  12039  N   ARG A 755     -45.261  19.023  35.699  1.00 16.760          N  
ATOM  12040  CA  ARG A 755     -46.296  18.997  34.682  1.00 17.330          C  
ATOM  12041  C   ARG A 755     -45.771  18.848  33.249  1.00 17.210          C  
ATOM  12042  O   ARG A 755     -46.561  18.932  32.304  1.00 17.680          O  
ATOM  12043  CB  ARG A 755     -47.117  20.274  34.764  1.00 24.030          C  
ATOM  12044  CG  ARG A 755     -47.942  20.421  36.035  1.00 24.030          C  
ATOM  12045  CD  ARG A 755     -48.558  21.778  36.143  1.00 24.030          C  
ATOM  12046  NE  ARG A 755     -49.435  21.895  37.314  1.00 24.030          N  
ATOM  12047  CZ  ARG A 755     -49.035  22.137  38.589  1.00 24.030          C  
ATOM  12048  NH1 ARG A 755     -47.757  22.302  38.882  1.00 24.030          N  
ATOM  12049  NH2 ARG A 755     -49.941  22.208  39.551  1.00 24.030          N  
ATOM  12050  H   ARG A 755     -44.661  19.827  35.774  1.00 20.110          H  
ATOM  12051  HA  ARG A 755     -46.952  18.151  34.891  1.00 20.800          H  
ATOM  12052 1HB  ARG A 755     -46.450  21.134  34.697  1.00 28.840          H  
ATOM  12053 2HB  ARG A 755     -47.802  20.323  33.919  1.00 28.840          H  
ATOM  12054 1HG  ARG A 755     -48.741  19.681  36.032  1.00 28.840          H  
ATOM  12055 2HG  ARG A 755     -47.303  20.254  36.900  1.00 28.840          H  
ATOM  12056 1HD  ARG A 755     -47.781  22.538  36.210  1.00 28.840          H  
ATOM  12057 2HD  ARG A 755     -49.160  21.963  35.252  1.00 28.840          H  
ATOM  12058  HE  ARG A 755     -50.429  21.779  37.154  1.00 28.840          H  
ATOM  12059 1HH1 ARG A 755     -47.057  22.253  38.159  1.00 28.840          H  
ATOM  12060 2HH1 ARG A 755     -47.473  22.478  39.837  1.00 28.840          H  
ATOM  12061 1HH2 ARG A 755     -50.921  22.084  39.334  1.00 28.840          H  
ATOM  12062 2HH2 ARG A 755     -49.658  22.388  40.503  1.00 28.840          H  
ATOM  12063  N   THR A 756     -44.457  18.662  33.065  1.00 16.630          N  
ATOM  12064  CA  THR A 756     -43.908  18.524  31.710  1.00 16.490          C  
ATOM  12065  C   THR A 756     -43.071  17.253  31.635  1.00 15.770          C  
ATOM  12066  O   THR A 756     -42.946  16.613  30.577  1.00 15.680          O  
ATOM  12067  CB  THR A 756     -43.066  19.765  31.278  1.00 23.140          C  
ATOM  12068  OG1 THR A 756     -41.922  19.958  32.164  1.00 23.140          O  
ATOM  12069  CG2 THR A 756     -43.941  21.021  31.308  1.00 23.140          C  
ATOM  12070  H   THR A 756     -43.833  18.559  33.866  1.00 19.960          H  
ATOM  12071  HA  THR A 756     -44.728  18.424  31.003  1.00 19.790          H  
ATOM  12072  HB  THR A 756     -42.700  19.608  30.265  1.00 27.770          H  
ATOM  12073  HG1 THR A 756     -41.295  20.617  31.738  1.00 27.770          H  
ATOM  12074 1HG2 THR A 756     -43.349  21.878  30.988  1.00 27.770          H  
ATOM  12075 2HG2 THR A 756     -44.785  20.890  30.637  1.00 27.770          H  
ATOM  12076 3HG2 THR A 756     -44.306  21.192  32.314  1.00 27.770          H  
ATOM  12077  N   GLY A 757     -42.549  16.863  32.788  1.00 15.330          N  
ATOM  12078  CA  GLY A 757     -41.721  15.692  32.958  1.00 14.720          C  
ATOM  12079  C   GLY A 757     -40.352  15.864  32.308  1.00 14.370          C  
ATOM  12080  O   GLY A 757     -40.078  16.908  31.717  1.00 14.730          O  
ATOM  12081  H   GLY A 757     -42.705  17.439  33.613  1.00 18.400          H  
ATOM  12082 1HA  GLY A 757     -41.619  15.542  34.030  1.00 17.660          H  
ATOM  12083 2HA  GLY A 757     -42.232  14.825  32.544  1.00 17.660          H  
ATOM  12084  N   PRO A 758     -39.493  14.841  32.407  1.00 13.780          N  
ATOM  12085  CA  PRO A 758     -38.167  14.725  31.826  1.00 13.400          C  
ATOM  12086  C   PRO A 758     -38.235  14.824  30.323  1.00 13.500          C  
ATOM  12087  O   PRO A 758     -39.264  14.517  29.719  1.00 13.770          O  
ATOM  12088  CB  PRO A 758     -37.717  13.331  32.262  1.00 20.100          C  
ATOM  12089  CG  PRO A 758     -38.517  13.031  33.495  1.00 20.100          C  
ATOM  12090  CD  PRO A 758     -39.845  13.703  33.284  1.00 20.100          C  
ATOM  12091  HA  PRO A 758     -37.496  15.493  32.235  1.00 16.080          H  
ATOM  12092 1HB  PRO A 758     -37.878  12.618  31.444  1.00 24.120          H  
ATOM  12093 2HB  PRO A 758     -36.638  13.343  32.465  1.00 24.120          H  
ATOM  12094 1HG  PRO A 758     -38.618  11.939  33.618  1.00 24.120          H  
ATOM  12095 2HG  PRO A 758     -37.987  13.403  34.384  1.00 24.120          H  
ATOM  12096 1HD  PRO A 758     -40.559  13.047  32.802  1.00 24.120          H  
ATOM  12097 2HD  PRO A 758     -40.178  14.023  34.270  1.00 24.120          H  
ATOM  12098  N   VAL A 759     -37.142  15.255  29.718  1.00 13.380          N  
ATOM  12099  CA  VAL A 759     -37.059  15.362  28.265  1.00 13.460          C  
ATOM  12100  C   VAL A 759     -37.014  13.968  27.648  1.00 12.950          C  
ATOM  12101  O   VAL A 759     -36.291  13.107  28.153  1.00 12.440          O  
ATOM  12102  CB  VAL A 759     -35.795  16.141  27.876  1.00 18.810          C  
ATOM  12103  CG1 VAL A 759     -35.615  16.206  26.335  1.00 18.810          C  
ATOM  12104  CG2 VAL A 759     -35.858  17.499  28.538  1.00 18.810          C  
ATOM  12105  H   VAL A 759     -36.327  15.520  30.288  1.00 16.060          H  
ATOM  12106  HA  VAL A 759     -37.929  15.897  27.899  1.00 16.150          H  
ATOM  12107  HB  VAL A 759     -34.945  15.627  28.244  1.00 22.570          H  
ATOM  12108 1HG1 VAL A 759     -34.696  16.748  26.108  1.00 22.570          H  
ATOM  12109 2HG1 VAL A 759     -35.537  15.205  25.926  1.00 22.570          H  
ATOM  12110 3HG1 VAL A 759     -36.462  16.719  25.878  1.00 22.570          H  
ATOM  12111 1HG2 VAL A 759     -34.952  18.025  28.321  1.00 22.570          H  
ATOM  12112 2HG2 VAL A 759     -36.720  18.048  28.173  1.00 22.570          H  
ATOM  12113 3HG2 VAL A 759     -35.943  17.386  29.604  1.00 22.570          H  
ATOM  12114  N   VAL A 760     -37.827  13.709  26.612  1.00 13.160          N  
ATOM  12115  CA  VAL A 760     -37.780  12.403  25.969  1.00 12.750          C  
ATOM  12116  C   VAL A 760     -36.651  12.446  24.979  1.00 12.460          C  
ATOM  12117  O   VAL A 760     -35.747  11.608  25.001  1.00 11.950          O  
ATOM  12118  CB  VAL A 760     -39.097  12.084  25.228  1.00 18.010          C  
ATOM  12119  CG1 VAL A 760     -38.991  10.812  24.459  1.00 18.010          C  
ATOM  12120  CG2 VAL A 760     -40.152  11.949  26.205  1.00 18.010          C  
ATOM  12121  H   VAL A 760     -38.427  14.431  26.202  1.00 15.790          H  
ATOM  12122  HA  VAL A 760     -37.584  11.634  26.714  1.00 15.300          H  
ATOM  12123  HB  VAL A 760     -39.335  12.891  24.538  1.00 21.620          H  
ATOM  12124 1HG1 VAL A 760     -39.937  10.605  23.974  1.00 21.620          H  
ATOM  12125 2HG1 VAL A 760     -38.214  10.867  23.712  1.00 21.620          H  
ATOM  12126 3HG1 VAL A 760     -38.758  10.019  25.159  1.00 21.620          H  
ATOM  12127 1HG2 VAL A 760     -41.093  11.745  25.719  1.00 21.620          H  
ATOM  12128 2HG2 VAL A 760     -39.906  11.137  26.872  1.00 21.620          H  
ATOM  12129 3HG2 VAL A 760     -40.206  12.851  26.742  1.00 21.620          H  
ATOM  12130  N   THR A 761     -36.756  13.399  24.067  1.00 12.890          N  
ATOM  12131  CA  THR A 761     -35.723  13.634  23.081  1.00 12.750          C  
ATOM  12132  C   THR A 761     -35.961  14.900  22.307  1.00 13.440          C  
ATOM  12133  O   THR A 761     -36.947  15.624  22.533  1.00 14.040          O  
ATOM  12134  CB  THR A 761     -35.485  12.458  22.122  1.00 17.910          C  
ATOM  12135  OG1 THR A 761     -34.308  12.742  21.358  1.00 17.910          O  
ATOM  12136  CG2 THR A 761     -36.647  12.252  21.221  1.00 17.910          C  
ATOM  12137  H   THR A 761     -37.566  14.025  24.123  1.00 15.470          H  
ATOM  12138  HA  THR A 761     -34.785  13.776  23.613  1.00 15.300          H  
ATOM  12139  HB  THR A 761     -35.314  11.551  22.681  1.00 21.490          H  
ATOM  12140  HG1 THR A 761     -33.979  11.923  20.966  1.00 21.490          H  
ATOM  12141 1HG2 THR A 761     -36.445  11.418  20.553  1.00 21.490          H  
ATOM  12142 2HG2 THR A 761     -37.517  12.032  21.825  1.00 21.490          H  
ATOM  12143 3HG2 THR A 761     -36.831  13.142  20.625  1.00 21.490          H  
ATOM  12144  N   THR A 762     -35.027  15.157  21.410  1.00 13.410          N  
ATOM  12145  CA  THR A 762     -35.065  16.290  20.517  1.00 14.080          C  
ATOM  12146  C   THR A 762     -34.748  15.834  19.100  1.00 13.940          C  
ATOM  12147  O   THR A 762     -34.133  14.785  18.899  1.00 13.250          O  
ATOM  12148  CB  THR A 762     -34.045  17.365  20.959  1.00 19.440          C  
ATOM  12149  OG1 THR A 762     -32.705  16.842  20.833  1.00 19.440          O  
ATOM  12150  CG2 THR A 762     -34.279  17.751  22.439  1.00 19.440          C  
ATOM  12151  H   THR A 762     -34.271  14.480  21.323  1.00 16.090          H  
ATOM  12152  HA  THR A 762     -36.065  16.709  20.526  1.00 16.900          H  
ATOM  12153  HB  THR A 762     -34.159  18.250  20.328  1.00 23.330          H  
ATOM  12154  HG1 THR A 762     -32.511  16.657  19.908  1.00 23.330          H  
ATOM  12155 1HG2 THR A 762     -33.560  18.513  22.731  1.00 23.330          H  
ATOM  12156 2HG2 THR A 762     -35.279  18.135  22.555  1.00 23.330          H  
ATOM  12157 3HG2 THR A 762     -34.153  16.885  23.077  1.00 23.330          H  
ATOM  12158  N   THR A 763     -35.100  16.656  18.120  1.00 14.630          N  
ATOM  12159  CA  THR A 763     -34.787  16.353  16.724  1.00 14.610          C  
ATOM  12160  C   THR A 763     -34.807  17.595  15.828  1.00 15.480          C  
ATOM  12161  O   THR A 763     -35.497  18.574  16.118  1.00 16.200          O  
ATOM  12162  CB  THR A 763     -35.725  15.245  16.226  1.00 20.460          C  
ATOM  12163  OG1 THR A 763     -35.389  14.910  14.873  1.00 20.460          O  
ATOM  12164  CG2 THR A 763     -37.173  15.688  16.351  1.00 20.460          C  
ATOM  12165  H   THR A 763     -35.634  17.492  18.378  1.00 17.560          H  
ATOM  12166  HA  THR A 763     -33.774  15.949  16.689  1.00 17.530          H  
ATOM  12167  HB  THR A 763     -35.580  14.359  16.844  1.00 24.550          H  
ATOM  12168  HG1 THR A 763     -35.717  14.030  14.660  1.00 24.550          H  
ATOM  12169 1HG2 THR A 763     -37.826  14.892  16.036  1.00 24.550          H  
ATOM  12170 2HG2 THR A 763     -37.393  15.928  17.392  1.00 24.550          H  
ATOM  12171 3HG2 THR A 763     -37.339  16.566  15.735  1.00 24.550          H  
ATOM  12172  N   THR A 764     -34.029  17.579  14.751  1.00 15.430          N  
ATOM  12173  CA  THR A 764     -34.004  18.727  13.842  1.00 16.280          C  
ATOM  12174  C   THR A 764     -35.144  18.677  12.862  1.00 16.770          C  
ATOM  12175  O   THR A 764     -35.375  17.656  12.209  1.00 16.380          O  
ATOM  12176  CB  THR A 764     -32.665  18.847  13.090  1.00 22.450          C  
ATOM  12177  OG1 THR A 764     -31.616  19.028  14.042  1.00 22.450          O  
ATOM  12178  CG2 THR A 764     -32.699  20.066  12.167  1.00 22.450          C  
ATOM  12179  H   THR A 764     -33.475  16.758  14.549  1.00 18.520          H  
ATOM  12180  HA  THR A 764     -34.130  19.634  14.429  1.00 19.540          H  
ATOM  12181  HB  THR A 764     -32.478  17.942  12.514  1.00 26.940          H  
ATOM  12182  HG1 THR A 764     -30.745  18.940  13.612  1.00 26.940          H  
ATOM  12183 1HG2 THR A 764     -31.741  20.158  11.660  1.00 26.940          H  
ATOM  12184 2HG2 THR A 764     -33.486  19.967  11.419  1.00 26.940          H  
ATOM  12185 3HG2 THR A 764     -32.880  20.953  12.774  1.00 26.940          H  
ATOM  12186  N   VAL A 765     -35.867  19.791  12.775  1.00 17.680          N  
ATOM  12187  CA  VAL A 765     -37.018  19.866  11.910  1.00 18.260          C  
ATOM  12188  C   VAL A 765     -37.143  21.081  10.999  1.00 19.220          C  
ATOM  12189  O   VAL A 765     -36.656  22.185  11.287  1.00 19.660          O  
ATOM  12190  CB  VAL A 765     -38.277  19.847  12.777  1.00 25.330          C  
ATOM  12191  CG1 VAL A 765     -38.377  18.613  13.544  1.00 25.330          C  
ATOM  12192  CG2 VAL A 765     -38.285  20.986  13.754  1.00 25.330          C  
ATOM  12193  H   VAL A 765     -35.603  20.605  13.336  1.00 21.220          H  
ATOM  12194  HA  VAL A 765     -37.016  18.978  11.273  1.00 21.910          H  
ATOM  12195  HB  VAL A 765     -39.090  19.913  12.124  1.00 30.400          H  
ATOM  12196 1HG1 VAL A 765     -39.298  18.615  14.115  1.00 30.400          H  
ATOM  12197 2HG1 VAL A 765     -38.380  17.820  12.835  1.00 30.400          H  
ATOM  12198 3HG1 VAL A 765     -37.539  18.507  14.221  1.00 30.400          H  
ATOM  12199 1HG2 VAL A 765     -39.195  20.942  14.328  1.00 30.400          H  
ATOM  12200 2HG2 VAL A 765     -37.438  20.902  14.426  1.00 30.400          H  
ATOM  12201 3HG2 VAL A 765     -38.236  21.921  13.225  1.00 30.400          H  
ATOM  12202  N   PHE A 766     -37.960  20.900   9.972  1.00 19.610          N  
ATOM  12203  CA  PHE A 766     -38.356  21.981   9.095  1.00 20.600          C  
ATOM  12204  C   PHE A 766     -39.878  22.147   9.157  1.00 21.220          C  
ATOM  12205  O   PHE A 766     -40.614  21.237   9.539  1.00 20.880          O  
ATOM  12206  CB  PHE A 766     -37.806  21.764   7.689  1.00 28.440          C  
ATOM  12207  CG  PHE A 766     -36.281  21.820   7.672  1.00 28.440          C  
ATOM  12208  CD1 PHE A 766     -35.525  20.683   7.921  1.00 28.440          C  
ATOM  12209  CD2 PHE A 766     -35.608  23.014   7.417  1.00 28.440          C  
ATOM  12210  CE1 PHE A 766     -34.145  20.732   7.916  1.00 28.440          C  
ATOM  12211  CE2 PHE A 766     -34.226  23.062   7.407  1.00 28.440          C  
ATOM  12212  CZ  PHE A 766     -33.493  21.919   7.655  1.00 28.440          C  
ATOM  12213  H   PHE A 766     -38.277  19.943   9.761  1.00 23.530          H  
ATOM  12214  HA  PHE A 766     -37.912  22.905   9.466  1.00 24.720          H  
ATOM  12215 1HB  PHE A 766     -38.118  20.798   7.312  1.00 34.130          H  
ATOM  12216 2HB  PHE A 766     -38.188  22.522   7.015  1.00 34.130          H  
ATOM  12217  HD1 PHE A 766     -36.039  19.733   8.126  1.00 34.130          H  
ATOM  12218  HD2 PHE A 766     -36.182  23.922   7.220  1.00 34.130          H  
ATOM  12219  HE1 PHE A 766     -33.575  19.825   8.117  1.00 34.130          H  
ATOM  12220  HE2 PHE A 766     -33.717  24.001   7.205  1.00 34.130          H  
ATOM  12221  HZ  PHE A 766     -32.402  21.957   7.650  1.00 34.130          H  
ATOM  12222  N   GLY A 767     -40.357  23.343   8.835  1.00 22.180          N  
ATOM  12223  CA  GLY A 767     -41.780  23.682   8.952  1.00 22.880          C  
ATOM  12224  C   GLY A 767     -42.789  22.777   8.240  1.00 22.960          C  
ATOM  12225  O   GLY A 767     -43.912  22.633   8.713  1.00 23.360          O  
ATOM  12226  H   GLY A 767     -39.714  24.059   8.525  1.00 26.620          H  
ATOM  12227 1HA  GLY A 767     -42.034  23.710  10.013  1.00 27.460          H  
ATOM  12228 2HA  GLY A 767     -41.917  24.700   8.590  1.00 27.460          H  
ATOM  12229  N   ASN A 768     -42.414  22.156   7.124  1.00 22.660          N  
ATOM  12230  CA  ASN A 768     -43.365  21.312   6.400  1.00 22.780          C  
ATOM  12231  C   ASN A 768     -43.273  19.816   6.720  1.00 21.850          C  
ATOM  12232  O   ASN A 768     -43.855  18.998   6.008  1.00 21.870          O  
ATOM  12233  CB  ASN A 768     -43.207  21.532   4.909  1.00 31.840          C  
ATOM  12234  CG  ASN A 768     -43.649  22.908   4.478  1.00 31.840          C  
ATOM  12235  OD1 ASN A 768     -44.641  23.457   4.973  1.00 31.840          O  
ATOM  12236  ND2 ASN A 768     -42.919  23.481   3.555  1.00 31.840          N  
ATOM  12237  H   ASN A 768     -41.485  22.292   6.753  1.00 27.190          H  
ATOM  12238  HA  ASN A 768     -44.372  21.625   6.681  1.00 27.340          H  
ATOM  12239 1HB  ASN A 768     -42.163  21.392   4.632  1.00 38.210          H  
ATOM  12240 2HB  ASN A 768     -43.793  20.791   4.365  1.00 38.210          H  
ATOM  12241 1HD2 ASN A 768     -43.158  24.396   3.224  1.00 38.210          H  
ATOM  12242 2HD2 ASN A 768     -42.125  23.008   3.175  1.00 38.210          H  
ATOM  12243  N   GLU A 769     -42.535  19.448   7.763  1.00 21.060          N  
ATOM  12244  CA  GLU A 769     -42.372  18.043   8.137  1.00 20.160          C  
ATOM  12245  C   GLU A 769     -43.387  17.595   9.213  1.00 20.090          C  
ATOM  12246  O   GLU A 769     -43.951  18.428   9.940  1.00 20.410          O  
ATOM  12247  CB  GLU A 769     -40.914  17.834   8.567  1.00 28.580          C  
ATOM  12248  CG  GLU A 769     -39.922  18.071   7.397  1.00 28.580          C  
ATOM  12249  CD  GLU A 769     -38.467  18.077   7.774  1.00 28.580          C  
ATOM  12250  OE1 GLU A 769     -38.162  18.194   8.943  1.00 28.580          O  
ATOM  12251  OE2 GLU A 769     -37.653  18.037   6.879  1.00 28.580          O  
ATOM  12252  H   GLU A 769     -42.058  20.163   8.326  1.00 25.270          H  
ATOM  12253  HA  GLU A 769     -42.544  17.434   7.250  1.00 24.190          H  
ATOM  12254 1HB  GLU A 769     -40.658  18.521   9.368  1.00 34.300          H  
ATOM  12255 2HB  GLU A 769     -40.778  16.820   8.939  1.00 34.300          H  
ATOM  12256 1HG  GLU A 769     -40.082  17.293   6.649  1.00 34.300          H  
ATOM  12257 2HG  GLU A 769     -40.160  19.027   6.933  1.00 34.300          H  
ATOM  12258  N   ASP A 770     -43.670  16.279   9.261  1.00 19.700          N  
ATOM  12259  CA  ASP A 770     -44.559  15.730  10.294  1.00 19.570          C  
ATOM  12260  C   ASP A 770     -43.809  15.112  11.469  1.00 18.640          C  
ATOM  12261  O   ASP A 770     -42.672  14.650  11.339  1.00 17.830          O  
ATOM  12262  CB  ASP A 770     -45.577  14.710   9.755  1.00 27.450          C  
ATOM  12263  CG  ASP A 770     -46.700  15.304   8.869  1.00 27.450          C  
ATOM  12264  OD1 ASP A 770     -46.809  16.517   8.754  1.00 27.450          O  
ATOM  12265  OD2 ASP A 770     -47.462  14.518   8.329  1.00 27.450          O  
ATOM  12266  H   ASP A 770     -43.221  15.653   8.609  1.00 23.640          H  
ATOM  12267  HA  ASP A 770     -45.136  16.553  10.696  1.00 23.480          H  
ATOM  12268 1HB  ASP A 770     -45.056  13.949   9.180  1.00 32.940          H  
ATOM  12269 2HB  ASP A 770     -46.052  14.204  10.602  1.00 32.940          H  
ATOM  12270  N   LEU A 771     -44.494  15.075  12.605  1.00 18.790          N  
ATOM  12271  CA  LEU A 771     -43.997  14.557  13.875  1.00 18.040          C  
ATOM  12272  C   LEU A 771     -44.592  13.234  14.377  1.00 17.880          C  
ATOM  12273  O   LEU A 771     -45.815  13.065  14.488  1.00 18.560          O  
ATOM  12274  CB  LEU A 771     -44.192  15.676  14.904  1.00 25.560          C  
ATOM  12275  CG  LEU A 771     -43.961  15.363  16.371  1.00 25.560          C  
ATOM  12276  CD1 LEU A 771     -42.567  14.948  16.577  1.00 25.560          C  
ATOM  12277  CD2 LEU A 771     -44.254  16.653  17.205  1.00 25.560          C  
ATOM  12278  H   LEU A 771     -45.449  15.439  12.587  1.00 22.550          H  
ATOM  12279  HA  LEU A 771     -42.927  14.398  13.751  1.00 21.650          H  
ATOM  12280 1HB  LEU A 771     -43.513  16.471  14.641  1.00 30.670          H  
ATOM  12281 2HB  LEU A 771     -45.200  16.054  14.796  1.00 30.670          H  
ATOM  12282  HG  LEU A 771     -44.615  14.567  16.698  1.00 30.670          H  
ATOM  12283 1HD1 LEU A 771     -42.431  14.785  17.621  1.00 30.670          H  
ATOM  12284 2HD1 LEU A 771     -42.329  14.052  16.046  1.00 30.670          H  
ATOM  12285 3HD1 LEU A 771     -41.933  15.703  16.232  1.00 30.670          H  
ATOM  12286 1HD2 LEU A 771     -44.088  16.449  18.264  1.00 30.670          H  
ATOM  12287 2HD2 LEU A 771     -43.596  17.459  16.886  1.00 30.670          H  
ATOM  12288 3HD2 LEU A 771     -45.284  16.961  17.059  1.00 30.670          H  
ATOM  12289  N   LEU A 772     -43.694  12.281  14.676  1.00 17.030          N  
ATOM  12290  CA  LEU A 772     -44.035  10.953  15.179  1.00 16.870          C  
ATOM  12291  C   LEU A 772     -43.734  10.725  16.671  1.00 16.370          C  
ATOM  12292  O   LEU A 772     -42.579  10.677  17.113  1.00 15.660          O  
ATOM  12293  CB  LEU A 772     -43.295   9.907  14.327  1.00 23.680          C  
ATOM  12294  CG  LEU A 772     -43.413   8.450  14.734  1.00 23.680          C  
ATOM  12295  CD1 LEU A 772     -44.831   7.997  14.758  1.00 23.680          C  
ATOM  12296  CD2 LEU A 772     -42.685   7.604  13.693  1.00 23.680          C  
ATOM  12297  H   LEU A 772     -42.699  12.483  14.558  1.00 20.440          H  
ATOM  12298  HA  LEU A 772     -45.107  10.822  15.037  1.00 20.240          H  
ATOM  12299 1HB  LEU A 772     -43.586   9.986  13.318  1.00 28.420          H  
ATOM  12300 2HB  LEU A 772     -42.245  10.158  14.367  1.00 28.420          H  
ATOM  12301  HG  LEU A 772     -42.980   8.316  15.708  1.00 28.420          H  
ATOM  12302 1HD1 LEU A 772     -44.819   6.955  15.027  1.00 28.420          H  
ATOM  12303 2HD1 LEU A 772     -45.414   8.555  15.488  1.00 28.420          H  
ATOM  12304 3HD1 LEU A 772     -45.273   8.112  13.790  1.00 28.420          H  
ATOM  12305 1HD2 LEU A 772     -42.753   6.551  13.968  1.00 28.420          H  
ATOM  12306 2HD2 LEU A 772     -43.150   7.756  12.717  1.00 28.420          H  
ATOM  12307 3HD2 LEU A 772     -41.656   7.885  13.634  1.00 28.420          H  
ATOM  12308  N   MET A 773     -44.790  10.547  17.459  1.00 16.790          N  
ATOM  12309  CA  MET A 773     -44.641  10.341  18.898  1.00 16.410          C  
ATOM  12310  C   MET A 773     -45.105   8.947  19.340  1.00 16.430          C  
ATOM  12311  O   MET A 773     -46.182   8.481  18.960  1.00 17.140          O  
ATOM  12312  CB  MET A 773     -45.397  11.454  19.624  1.00 23.130          C  
ATOM  12313  CG  MET A 773     -44.756  12.838  19.486  1.00 23.130          C  
ATOM  12314  SD  MET A 773     -45.714  14.165  20.233  1.00 23.130          S  
ATOM  12315  CE  MET A 773     -46.963  14.427  18.975  1.00 23.130          C  
ATOM  12316  H   MET A 773     -45.727  10.589  17.041  1.00 20.150          H  
ATOM  12317  HA  MET A 773     -43.584  10.420  19.155  1.00 19.690          H  
ATOM  12318 1HB  MET A 773     -46.370  11.530  19.176  1.00 27.750          H  
ATOM  12319 2HB  MET A 773     -45.549  11.212  20.650  1.00 27.750          H  
ATOM  12320 1HG  MET A 773     -43.781  12.828  19.946  1.00 27.750          H  
ATOM  12321 2HG  MET A 773     -44.624  13.054  18.435  1.00 27.750          H  
ATOM  12322 1HE  MET A 773     -47.627  15.228  19.275  1.00 27.750          H  
ATOM  12323 2HE  MET A 773     -46.484  14.694  18.051  1.00 27.750          H  
ATOM  12324 3HE  MET A 773     -47.541  13.521  18.828  1.00 27.750          H  
ATOM  12325  N   ILE A 774     -44.273   8.266  20.132  1.00 15.710          N  
ATOM  12326  CA  ILE A 774     -44.589   6.922  20.615  1.00 15.760          C  
ATOM  12327  C   ILE A 774     -44.740   6.848  22.130  1.00 15.620          C  
ATOM  12328  O   ILE A 774     -43.799   7.151  22.887  1.00 14.970          O  
ATOM  12329  CB  ILE A 774     -43.510   5.913  20.176  1.00 22.040          C  
ATOM  12330  CG1 ILE A 774     -43.375   5.893  18.619  1.00 22.040          C  
ATOM  12331  CG2 ILE A 774     -43.832   4.495  20.724  1.00 22.040          C  
ATOM  12332  CD1 ILE A 774     -42.245   6.766  18.054  1.00 22.040          C  
ATOM  12333  H   ILE A 774     -43.371   8.687  20.372  1.00 18.850          H  
ATOM  12334  HA  ILE A 774     -45.539   6.612  20.177  1.00 18.910          H  
ATOM  12335  HB  ILE A 774     -42.569   6.232  20.570  1.00 26.450          H  
ATOM  12336 1HG1 ILE A 774     -43.201   4.869  18.304  1.00 26.450          H  
ATOM  12337 2HG1 ILE A 774     -44.312   6.241  18.182  1.00 26.450          H  
ATOM  12338 1HG2 ILE A 774     -43.049   3.805  20.417  1.00 26.450          H  
ATOM  12339 2HG2 ILE A 774     -43.880   4.506  21.816  1.00 26.450          H  
ATOM  12340 3HG2 ILE A 774     -44.788   4.152  20.333  1.00 26.450          H  
ATOM  12341 1HD1 ILE A 774     -42.233   6.664  16.979  1.00 26.450          H  
ATOM  12342 2HD1 ILE A 774     -42.386   7.813  18.313  1.00 26.450          H  
ATOM  12343 3HD1 ILE A 774     -41.294   6.430  18.450  1.00 26.450          H  
ATOM  12344  N   SER A 775     -45.914   6.384  22.542  1.00 16.290          N  
ATOM  12345  CA  SER A 775     -46.324   6.221  23.933  1.00 16.310          C  
ATOM  12346  C   SER A 775     -45.910   4.893  24.549  1.00 16.110          C  
ATOM  12347  O   SER A 775     -45.783   3.878  23.860  1.00 16.200          O  
ATOM  12348  CB  SER A 775     -47.823   6.387  24.033  1.00 22.830          C  
ATOM  12349  OG  SER A 775     -48.304   6.025  25.304  1.00 22.830          O  
ATOM  12350  H   SER A 775     -46.598   6.136  21.814  1.00 19.550          H  
ATOM  12351  HA  SER A 775     -45.859   7.012  24.517  1.00 19.570          H  
ATOM  12352 1HB  SER A 775     -48.085   7.423  23.822  1.00 27.390          H  
ATOM  12353 2HB  SER A 775     -48.286   5.773  23.278  1.00 27.390          H  
ATOM  12354  HG  SER A 775     -49.182   6.419  25.370  1.00 27.390          H  
ATOM  12355  N   SER A 776     -45.770   4.888  25.874  1.00 15.960          N  
ATOM  12356  CA  SER A 776     -45.487   3.693  26.671  1.00 15.930          C  
ATOM  12357  C   SER A 776     -46.607   2.659  26.539  1.00 16.790          C  
ATOM  12358  O   SER A 776     -46.427   1.472  26.812  1.00 16.910          O  
ATOM  12359  CB  SER A 776     -45.300   4.088  28.133  1.00 22.310          C  
ATOM  12360  OG  SER A 776     -46.489   4.606  28.713  1.00 22.310          O  
ATOM  12361  H   SER A 776     -45.843   5.776  26.371  1.00 19.150          H  
ATOM  12362  HA  SER A 776     -44.563   3.246  26.306  1.00 19.120          H  
ATOM  12363 1HB  SER A 776     -44.953   3.228  28.702  1.00 26.780          H  
ATOM  12364 2HB  SER A 776     -44.524   4.844  28.193  1.00 26.780          H  
ATOM  12365  HG  SER A 776     -47.053   3.850  28.914  1.00 26.780          H  
ATOM  12366  N   ALA A 777     -47.776   3.124  26.101  1.00 17.460          N  
ATOM  12367  CA  ALA A 777     -48.948   2.292  25.871  1.00 18.370          C  
ATOM  12368  C   ALA A 777     -48.893   1.584  24.506  1.00 18.540          C  
ATOM  12369  O   ALA A 777     -49.773   0.787  24.183  1.00 19.300          O  
ATOM  12370  CB  ALA A 777     -50.201   3.147  25.938  1.00 25.350          C  
ATOM  12371  H   ALA A 777     -47.838   4.126  25.919  1.00 20.950          H  
ATOM  12372  HA  ALA A 777     -48.983   1.529  26.648  1.00 22.040          H  
ATOM  12373 1HB  ALA A 777     -51.083   2.524  25.790  1.00 30.420          H  
ATOM  12374 2HB  ALA A 777     -50.262   3.630  26.909  1.00 30.420          H  
ATOM  12375 3HB  ALA A 777     -50.158   3.904  25.164  1.00 30.420          H  
ATOM  12376  N   GLY A 778     -47.897   1.924  23.676  1.00 17.860          N  
ATOM  12377  CA  GLY A 778     -47.740   1.387  22.325  1.00 17.940          C  
ATOM  12378  C   GLY A 778     -48.434   2.262  21.285  1.00 18.380          C  
ATOM  12379  O   GLY A 778     -48.273   2.076  20.079  1.00 18.470          O  
ATOM  12380  H   GLY A 778     -47.171   2.573  23.986  1.00 21.430          H  
ATOM  12381 1HA  GLY A 778     -46.676   1.321  22.093  1.00 21.530          H  
ATOM  12382 2HA  GLY A 778     -48.143   0.376  22.284  1.00 21.530          H  
ATOM  12383  N   LYS A 779     -49.203   3.230  21.759  1.00 18.700          N  
ATOM  12384  CA  LYS A 779     -49.921   4.138  20.879  1.00 19.220          C  
ATOM  12385  C   LYS A 779     -48.984   4.989  20.035  1.00 18.660          C  
ATOM  12386  O   LYS A 779     -47.974   5.524  20.514  1.00 17.910          O  
ATOM  12387  CB  LYS A 779     -50.877   5.040  21.656  1.00 26.700          C  
ATOM  12388  CG  LYS A 779     -52.060   4.321  22.302  1.00 26.700          C  
ATOM  12389  CD  LYS A 779     -53.052   5.322  22.922  1.00 26.700          C  
ATOM  12390  CE  LYS A 779     -52.557   5.852  24.264  1.00 26.700          C  
ATOM  12391  NZ  LYS A 779     -53.488   6.835  24.876  1.00 26.700          N  
ATOM  12392  H   LYS A 779     -49.261   3.315  22.764  1.00 22.440          H  
ATOM  12393  HA  LYS A 779     -50.517   3.536  20.191  1.00 23.060          H  
ATOM  12394 1HB  LYS A 779     -50.332   5.548  22.424  1.00 32.040          H  
ATOM  12395 2HB  LYS A 779     -51.273   5.803  20.982  1.00 32.040          H  
ATOM  12396 1HG  LYS A 779     -52.574   3.726  21.546  1.00 32.040          H  
ATOM  12397 2HG  LYS A 779     -51.695   3.645  23.076  1.00 32.040          H  
ATOM  12398 1HD  LYS A 779     -53.205   6.161  22.241  1.00 32.040          H  
ATOM  12399 2HD  LYS A 779     -54.011   4.828  23.079  1.00 32.040          H  
ATOM  12400 1HE  LYS A 779     -52.454   5.011  24.947  1.00 32.040          H  
ATOM  12401 2HE  LYS A 779     -51.590   6.330  24.146  1.00 32.040          H  
ATOM  12402 1HZ  LYS A 779     -53.072   7.101  25.786  1.00 32.040          H  
ATOM  12403 2HZ  LYS A 779     -53.594   7.656  24.293  1.00 32.040          H  
ATOM  12404 3HZ  LYS A 779     -54.384   6.411  25.032  1.00 32.040          H  
ATOM  12405  N   ILE A 780     -49.347   5.138  18.768  1.00 19.090          N  
ATOM  12406  CA  ILE A 780     -48.578   5.944  17.840  1.00 18.710          C  
ATOM  12407  C   ILE A 780     -49.354   7.199  17.474  1.00 19.370          C  
ATOM  12408  O   ILE A 780     -50.492   7.120  17.007  1.00 20.200          O  
ATOM  12409  CB  ILE A 780     -48.263   5.130  16.567  1.00 26.350          C  
ATOM  12410  CG1 ILE A 780     -47.550   3.765  16.938  1.00 26.350          C  
ATOM  12411  CG2 ILE A 780     -47.410   5.952  15.651  1.00 26.350          C  
ATOM  12412  CD1 ILE A 780     -46.209   3.875  17.672  1.00 26.350          C  
ATOM  12413  H   ILE A 780     -50.186   4.678  18.444  1.00 22.910          H  
ATOM  12414  HA  ILE A 780     -47.650   6.261  18.314  1.00 22.450          H  
ATOM  12415  HB  ILE A 780     -49.190   4.873  16.057  1.00 31.620          H  
ATOM  12416 1HG1 ILE A 780     -48.223   3.190  17.576  1.00 31.620          H  
ATOM  12417 2HG1 ILE A 780     -47.388   3.196  16.019  1.00 31.620          H  
ATOM  12418 1HG2 ILE A 780     -47.182   5.384  14.750  1.00 31.620          H  
ATOM  12419 2HG2 ILE A 780     -47.923   6.872  15.370  1.00 31.620          H  
ATOM  12420 3HG2 ILE A 780     -46.506   6.198  16.177  1.00 31.620          H  
ATOM  12421 1HD1 ILE A 780     -45.840   2.870  17.877  1.00 31.620          H  
ATOM  12422 2HD1 ILE A 780     -45.486   4.399  17.064  1.00 31.620          H  
ATOM  12423 3HD1 ILE A 780     -46.348   4.397  18.610  1.00 31.620          H  
ATOM  12424  N   VAL A 781     -48.729   8.353  17.659  1.00 19.070          N  
ATOM  12425  CA  VAL A 781     -49.379   9.616  17.363  1.00 19.720          C  
ATOM  12426  C   VAL A 781     -48.712  10.399  16.246  1.00 19.530          C  
ATOM  12427  O   VAL A 781     -47.504  10.658  16.259  1.00 18.750          O  
ATOM  12428  CB  VAL A 781     -49.436  10.509  18.616  1.00 27.350          C  
ATOM  12429  CG1 VAL A 781     -50.090  11.858  18.256  1.00 27.350          C  
ATOM  12430  CG2 VAL A 781     -50.206   9.796  19.723  1.00 27.350          C  
ATOM  12431  H   VAL A 781     -47.788   8.335  18.061  1.00 22.880          H  
ATOM  12432  HA  VAL A 781     -50.403   9.403  17.057  1.00 23.660          H  
ATOM  12433  HB  VAL A 781     -48.436  10.706  18.963  1.00 32.820          H  
ATOM  12434 1HG1 VAL A 781     -50.130  12.464  19.114  1.00 32.820          H  
ATOM  12435 2HG1 VAL A 781     -49.518  12.381  17.491  1.00 32.820          H  
ATOM  12436 3HG1 VAL A 781     -51.104  11.687  17.896  1.00 32.820          H  
ATOM  12437 1HG2 VAL A 781     -50.234  10.427  20.609  1.00 32.820          H  
ATOM  12438 2HG2 VAL A 781     -51.221   9.590  19.385  1.00 32.820          H  
ATOM  12439 3HG2 VAL A 781     -49.709   8.855  19.967  1.00 32.820          H  
ATOM  12440  N   ARG A 782     -49.523  10.796  15.271  1.00 20.280          N  
ATOM  12441  CA  ARG A 782     -49.028  11.592  14.164  1.00 20.280          C  
ATOM  12442  C   ARG A 782     -49.631  12.976  14.120  1.00 21.000          C  
ATOM  12443  O   ARG A 782     -50.851  13.145  14.063  1.00 21.860          O  
ATOM  12444  CB  ARG A 782     -49.319  10.914  12.839  1.00 28.390          C  
ATOM  12445  CG  ARG A 782     -48.884  11.716  11.614  1.00 28.390          C  
ATOM  12446  CD  ARG A 782     -48.970  10.920  10.400  1.00 28.390          C  
ATOM  12447  NE  ARG A 782     -48.332  11.581   9.274  1.00 28.390          N  
ATOM  12448  CZ  ARG A 782     -47.905  10.964   8.174  1.00 28.390          C  
ATOM  12449  NH1 ARG A 782     -48.030   9.651   8.019  1.00 28.390          N  
ATOM  12450  NH2 ARG A 782     -47.351  11.707   7.254  1.00 28.390          N  
ATOM  12451  H   ARG A 782     -50.500  10.536  15.318  1.00 24.340          H  
ATOM  12452  HA  ARG A 782     -47.948  11.696  14.266  1.00 24.340          H  
ATOM  12453 1HB  ARG A 782     -48.818   9.952  12.810  1.00 34.070          H  
ATOM  12454 2HB  ARG A 782     -50.389  10.732  12.750  1.00 34.070          H  
ATOM  12455 1HG  ARG A 782     -49.574  12.550  11.482  1.00 34.070          H  
ATOM  12456 2HG  ARG A 782     -47.895  12.116  11.728  1.00 34.070          H  
ATOM  12457 1HD  ARG A 782     -48.497   9.961  10.558  1.00 34.070          H  
ATOM  12458 2HD  ARG A 782     -50.020  10.769  10.154  1.00 34.070          H  
ATOM  12459  HE  ARG A 782     -48.180  12.607   9.289  1.00 34.070          H  
ATOM  12460 1HH1 ARG A 782     -48.450   9.090   8.735  1.00 34.070          H  
ATOM  12461 2HH1 ARG A 782     -47.654   9.197   7.169  1.00 34.070          H  
ATOM  12462 1HH2 ARG A 782     -47.275  12.721   7.431  1.00 34.070          H  
ATOM  12463 2HH2 ARG A 782     -47.011  11.285   6.377  1.00 34.070          H  
ATOM  12464  N   THR A 783     -48.762  13.969  14.114  1.00 20.690          N  
ATOM  12465  CA  THR A 783     -49.207  15.349  13.992  1.00 21.380          C  
ATOM  12466  C   THR A 783     -48.287  16.089  13.052  1.00 21.400          C  
ATOM  12467  O   THR A 783     -47.279  15.536  12.615  1.00 20.730          O  
ATOM  12468  CB  THR A 783     -49.283  16.065  15.348  1.00 29.660          C  
ATOM  12469  OG1 THR A 783     -49.975  17.305  15.161  1.00 29.660          O  
ATOM  12470  CG2 THR A 783     -47.887  16.335  15.903  1.00 29.660          C  
ATOM  12471  H   THR A 783     -47.767  13.735  14.201  1.00 24.830          H  
ATOM  12472  HA  THR A 783     -50.206  15.360  13.556  1.00 25.660          H  
ATOM  12473  HB  THR A 783     -49.839  15.440  16.048  1.00 35.590          H  
ATOM  12474  HG1 THR A 783     -50.181  17.688  16.024  1.00 35.590          H  
ATOM  12475 1HG2 THR A 783     -47.971  16.838  16.867  1.00 35.590          H  
ATOM  12476 2HG2 THR A 783     -47.369  15.387  16.026  1.00 35.590          H  
ATOM  12477 3HG2 THR A 783     -47.322  16.969  15.228  1.00 35.590          H  
ATOM  12478  N   SER A 784     -48.584  17.344  12.788  1.00 22.200          N  
ATOM  12479  CA  SER A 784     -47.733  18.135  11.909  1.00 22.320          C  
ATOM  12480  C   SER A 784     -47.014  19.194  12.716  1.00 22.190          C  
ATOM  12481  O   SER A 784     -47.548  19.703  13.698  1.00 22.510          O  
ATOM  12482  CB  SER A 784     -48.544  18.742  10.780  1.00 31.200          C  
ATOM  12483  OG  SER A 784     -49.078  17.733   9.958  1.00 31.200          O  
ATOM  12484  H   SER A 784     -49.423  17.733  13.210  1.00 26.640          H  
ATOM  12485  HA  SER A 784     -46.991  17.484  11.459  1.00 26.780          H  
ATOM  12486 1HB  SER A 784     -49.351  19.345  11.195  1.00 37.440          H  
ATOM  12487 2HB  SER A 784     -47.912  19.400  10.185  1.00 37.440          H  
ATOM  12488  HG  SER A 784     -48.307  17.350   9.445  1.00 37.440          H  
ATOM  12489  N   LEU A 785     -45.839  19.619  12.270  1.00 21.820          N  
ATOM  12490  CA  LEU A 785     -45.115  20.651  13.004  1.00 21.770          C  
ATOM  12491  C   LEU A 785     -45.787  22.006  12.883  1.00 22.790          C  
ATOM  12492  O   LEU A 785     -45.566  22.895  13.696  1.00 22.880          O  
ATOM  12493  CB  LEU A 785     -43.693  20.682  12.511  1.00 30.500          C  
ATOM  12494  CG  LEU A 785     -42.892  19.395  12.808  1.00 30.500          C  
ATOM  12495  CD1 LEU A 785     -41.666  19.497  12.093  1.00 30.500          C  
ATOM  12496  CD2 LEU A 785     -42.601  19.219  14.299  1.00 30.500          C  
ATOM  12497  H   LEU A 785     -45.396  19.192  11.443  1.00 26.180          H  
ATOM  12498  HA  LEU A 785     -45.110  20.387  14.047  1.00 26.120          H  
ATOM  12499 1HB  LEU A 785     -43.699  20.834  11.423  1.00 36.600          H  
ATOM  12500 2HB  LEU A 785     -43.181  21.521  12.972  1.00 36.600          H  
ATOM  12501  HG  LEU A 785     -43.440  18.525  12.442  1.00 36.600          H  
ATOM  12502 1HD1 LEU A 785     -41.075  18.601  12.249  1.00 36.600          H  
ATOM  12503 2HD1 LEU A 785     -41.876  19.612  11.036  1.00 36.600          H  
ATOM  12504 3HD1 LEU A 785     -41.148  20.373  12.452  1.00 36.600          H  
ATOM  12505 1HD2 LEU A 785     -42.020  18.316  14.416  1.00 36.600          H  
ATOM  12506 2HD2 LEU A 785     -42.031  20.063  14.664  1.00 36.600          H  
ATOM  12507 3HD2 LEU A 785     -43.515  19.128  14.873  1.00 36.600          H  
ATOM  12508  N   GLN A 786     -46.661  22.142  11.899  1.00 23.590          N  
ATOM  12509  CA  GLN A 786     -47.410  23.364  11.657  1.00 24.610          C  
ATOM  12510  C   GLN A 786     -48.412  23.633  12.782  1.00 24.950          C  
ATOM  12511  O   GLN A 786     -48.905  24.753  12.922  1.00 25.730          O  
ATOM  12512  CB  GLN A 786     -48.127  23.289  10.309  1.00 34.050          C  
ATOM  12513  CG  GLN A 786     -47.175  23.302   9.121  1.00 34.050          C  
ATOM  12514  CD  GLN A 786     -47.877  23.215   7.787  1.00 34.050          C  
ATOM  12515  OE1 GLN A 786     -48.964  22.636   7.673  1.00 34.050          O  
ATOM  12516  NE2 GLN A 786     -47.258  23.795   6.768  1.00 34.050          N  
ATOM  12517  H   GLN A 786     -46.789  21.354  11.283  1.00 28.310          H  
ATOM  12518  HA  GLN A 786     -46.707  24.196  11.629  1.00 29.530          H  
ATOM  12519 1HB  GLN A 786     -48.722  22.376  10.264  1.00 40.860          H  
ATOM  12520 2HB  GLN A 786     -48.811  24.132  10.210  1.00 40.860          H  
ATOM  12521 1HG  GLN A 786     -46.598  24.225   9.142  1.00 40.860          H  
ATOM  12522 2HG  GLN A 786     -46.498  22.451   9.200  1.00 40.860          H  
ATOM  12523 1HE2 GLN A 786     -47.658  23.774   5.853  1.00 40.860          H  
ATOM  12524 2HE2 GLN A 786     -46.376  24.257   6.915  1.00 40.860          H  
ATOM  12525  N   GLU A 787     -48.733  22.598  13.569  1.00 24.390          N  
ATOM  12526  CA  GLU A 787     -49.676  22.720  14.667  1.00 24.640          C  
ATOM  12527  C   GLU A 787     -48.962  23.068  15.978  1.00 24.120          C  
ATOM  12528  O   GLU A 787     -49.604  23.194  17.024  1.00 24.270          O  
ATOM  12529  CB  GLU A 787     -50.459  21.417  14.842  1.00 34.400          C  
ATOM  12530  CG  GLU A 787     -51.319  21.012  13.638  1.00 34.400          C  
ATOM  12531  CD  GLU A 787     -52.436  21.978  13.337  1.00 34.400          C  
ATOM  12532  OE1 GLU A 787     -53.026  22.480  14.262  1.00 34.400          O  
ATOM  12533  OE2 GLU A 787     -52.702  22.205  12.181  1.00 34.400          O  
ATOM  12534  H   GLU A 787     -48.283  21.689  13.438  1.00 29.270          H  
ATOM  12535  HA  GLU A 787     -50.378  23.521  14.436  1.00 29.570          H  
ATOM  12536 1HB  GLU A 787     -49.756  20.601  15.033  1.00 41.280          H  
ATOM  12537 2HB  GLU A 787     -51.110  21.496  15.710  1.00 41.280          H  
ATOM  12538 1HG  GLU A 787     -50.674  20.940  12.762  1.00 41.280          H  
ATOM  12539 2HG  GLU A 787     -51.738  20.023  13.824  1.00 41.280          H  
ATOM  12540  N   LEU A 788     -47.631  23.200  15.939  1.00 23.510          N  
ATOM  12541  CA  LEU A 788     -46.854  23.507  17.128  1.00 23.000          C  
ATOM  12542  C   LEU A 788     -46.325  24.919  17.033  1.00 23.460          C  
ATOM  12543  O   LEU A 788     -45.786  25.318  16.002  1.00 23.610          O  
ATOM  12544  CB  LEU A 788     -45.658  22.558  17.266  1.00 32.400          C  
ATOM  12545  CG  LEU A 788     -45.903  21.177  17.866  1.00 32.400          C  
ATOM  12546  CD1 LEU A 788     -46.575  20.222  16.868  1.00 32.400          C  
ATOM  12547  CD2 LEU A 788     -44.558  20.591  18.313  1.00 32.400          C  
ATOM  12548  H   LEU A 788     -47.123  23.101  15.056  1.00 28.210          H  
ATOM  12549  HA  LEU A 788     -47.492  23.430  18.005  1.00 27.600          H  
ATOM  12550 1HB  LEU A 788     -45.240  22.410  16.271  1.00 38.880          H  
ATOM  12551 2HB  LEU A 788     -44.914  23.061  17.886  1.00 38.880          H  
ATOM  12552  HG  LEU A 788     -46.562  21.298  18.702  1.00 38.880          H  
ATOM  12553 1HD1 LEU A 788     -46.737  19.257  17.339  1.00 38.880          H  
ATOM  12554 2HD1 LEU A 788     -47.530  20.610  16.542  1.00 38.880          H  
ATOM  12555 3HD1 LEU A 788     -45.945  20.088  16.018  1.00 38.880          H  
ATOM  12556 1HD2 LEU A 788     -44.709  19.613  18.765  1.00 38.880          H  
ATOM  12557 2HD2 LEU A 788     -43.918  20.481  17.448  1.00 38.880          H  
ATOM  12558 3HD2 LEU A 788     -44.085  21.254  19.041  1.00 38.880          H  
ATOM  12559  N   SER A 789     -46.445  25.691  18.098  1.00 23.730          N  
ATOM  12560  CA  SER A 789     -45.926  27.035  18.006  1.00 24.240          C  
ATOM  12561  C   SER A 789     -44.407  27.069  18.067  1.00 23.660          C  
ATOM  12562  O   SER A 789     -43.753  26.162  18.624  1.00 22.800          O  
ATOM  12563  CB  SER A 789     -46.517  27.901  19.102  1.00 33.730          C  
ATOM  12564  OG  SER A 789     -46.092  27.484  20.366  1.00 33.730          O  
ATOM  12565  H   SER A 789     -46.887  25.369  18.948  1.00 28.480          H  
ATOM  12566  HA  SER A 789     -46.231  27.453  17.045  1.00 29.090          H  
ATOM  12567 1HB  SER A 789     -46.216  28.937  18.942  1.00 40.480          H  
ATOM  12568 2HB  SER A 789     -47.603  27.862  19.050  1.00 40.480          H  
ATOM  12569  HG  SER A 789     -46.502  28.091  20.991  1.00 40.480          H  
ATOM  12570  N   GLU A 790     -43.867  28.168  17.534  1.00 24.190          N  
ATOM  12571  CA  GLU A 790     -42.456  28.474  17.627  1.00 23.850          C  
ATOM  12572  C   GLU A 790     -42.304  29.494  18.731  1.00 24.090          C  
ATOM  12573  O   GLU A 790     -43.005  30.510  18.757  1.00 24.910          O  
ATOM  12574  CB  GLU A 790     -41.867  28.987  16.310  1.00 33.530          C  
ATOM  12575  CG  GLU A 790     -40.366  29.294  16.411  1.00 33.530          C  
ATOM  12576  CD  GLU A 790     -39.740  29.772  15.155  1.00 33.530          C  
ATOM  12577  OE1 GLU A 790     -40.322  29.621  14.110  1.00 33.530          O  
ATOM  12578  OE2 GLU A 790     -38.676  30.339  15.253  1.00 33.530          O  
ATOM  12579  H   GLU A 790     -44.476  28.827  17.072  1.00 29.030          H  
ATOM  12580  HA  GLU A 790     -41.921  27.575  17.911  1.00 28.620          H  
ATOM  12581 1HB  GLU A 790     -42.009  28.238  15.528  1.00 40.230          H  
ATOM  12582 2HB  GLU A 790     -42.382  29.895  16.003  1.00 40.230          H  
ATOM  12583 1HG  GLU A 790     -40.207  30.051  17.179  1.00 40.230          H  
ATOM  12584 2HG  GLU A 790     -39.851  28.386  16.733  1.00 40.230          H  
ATOM  12585  N   GLN A 791     -41.439  29.188  19.669  1.00 23.380          N  
ATOM  12586  CA  GLN A 791     -41.226  30.031  20.834  1.00 23.490          C  
ATOM  12587  C   GLN A 791     -39.737  30.199  21.115  1.00 23.160          C  
ATOM  12588  O   GLN A 791     -38.899  29.678  20.381  1.00 22.720          O  
ATOM  12589  CB  GLN A 791     -41.979  29.467  22.045  1.00 32.840          C  
ATOM  12590  CG  GLN A 791     -43.527  29.392  21.878  1.00 32.840          C  
ATOM  12591  CD  GLN A 791     -44.281  28.901  23.150  1.00 32.840          C  
ATOM  12592  OE1 GLN A 791     -43.841  29.152  24.286  1.00 32.840          O  
ATOM  12593  NE2 GLN A 791     -45.406  28.203  22.943  1.00 32.840          N  
ATOM  12594  H   GLN A 791     -40.898  28.326  19.536  1.00 28.060          H  
ATOM  12595  HA  GLN A 791     -41.631  31.019  20.621  1.00 28.190          H  
ATOM  12596 1HB  GLN A 791     -41.616  28.459  22.244  1.00 39.410          H  
ATOM  12597 2HB  GLN A 791     -41.773  30.085  22.910  1.00 39.410          H  
ATOM  12598 1HG  GLN A 791     -43.901  30.380  21.611  1.00 39.410          H  
ATOM  12599 2HG  GLN A 791     -43.750  28.687  21.076  1.00 39.410          H  
ATOM  12600 1HE2 GLN A 791     -45.948  27.822  23.747  1.00 39.410          H  
ATOM  12601 2HE2 GLN A 791     -45.703  28.025  21.989  1.00 39.410          H  
ATOM  12602  N   GLY A 792     -39.391  30.977  22.134  1.00 23.410          N  
ATOM  12603  CA  GLY A 792     -37.985  31.137  22.463  1.00 23.180          C  
ATOM  12604  C   GLY A 792     -37.536  29.935  23.271  1.00 22.170          C  
ATOM  12605  O   GLY A 792     -38.287  28.980  23.442  1.00 21.650          O  
ATOM  12606  H   GLY A 792     -40.095  31.428  22.696  1.00 28.090          H  
ATOM  12607 1HA  GLY A 792     -37.394  31.222  21.551  1.00 27.820          H  
ATOM  12608 2HA  GLY A 792     -37.840  32.050  23.039  1.00 27.820          H  
ATOM  12609  N   LYS A 793     -36.314  29.966  23.773  1.00 21.960          N  
ATOM  12610  CA  LYS A 793     -35.812  28.817  24.512  1.00 21.050          C  
ATOM  12611  C   LYS A 793     -36.535  28.578  25.845  1.00 20.710          C  
ATOM  12612  O   LYS A 793     -37.123  27.516  26.075  1.00 20.060          O  
ATOM  12613  CB  LYS A 793     -34.320  28.990  24.789  1.00 29.830          C  
ATOM  12614  CG  LYS A 793     -33.428  29.073  23.536  1.00 29.830          C  
ATOM  12615  CD  LYS A 793     -31.931  29.074  23.897  1.00 29.830          C  
ATOM  12616  CE  LYS A 793     -31.443  30.350  24.675  1.00 29.830          C  
ATOM  12617  NZ  LYS A 793     -31.467  31.591  23.845  1.00 29.830          N  
ATOM  12618  H   LYS A 793     -35.739  30.778  23.619  1.00 26.350          H  
ATOM  12619  HA  LYS A 793     -35.953  27.930  23.895  1.00 25.260          H  
ATOM  12620 1HB  LYS A 793     -34.185  29.888  25.374  1.00 35.800          H  
ATOM  12621 2HB  LYS A 793     -33.968  28.157  25.395  1.00 35.800          H  
ATOM  12622 1HG  LYS A 793     -33.629  28.205  22.901  1.00 35.800          H  
ATOM  12623 2HG  LYS A 793     -33.663  29.968  22.967  1.00 35.800          H  
ATOM  12624 1HD  LYS A 793     -31.724  28.213  24.509  1.00 35.800          H  
ATOM  12625 2HD  LYS A 793     -31.348  28.984  22.979  1.00 35.800          H  
ATOM  12626 1HE  LYS A 793     -32.055  30.501  25.553  1.00 35.800          H  
ATOM  12627 2HE  LYS A 793     -30.418  30.180  24.995  1.00 35.800          H  
ATOM  12628 1HZ  LYS A 793     -31.121  32.372  24.385  1.00 35.800          H  
ATOM  12629 2HZ  LYS A 793     -30.857  31.442  23.028  1.00 35.800          H  
ATOM  12630 3HZ  LYS A 793     -32.396  31.789  23.534  1.00 35.800          H  
ATOM  12631  N   ASN A 794     -36.571  29.598  26.703  1.00 21.190          N  
ATOM  12632  CA  ASN A 794     -37.083  29.447  28.068  1.00 20.870          C  
ATOM  12633  C   ASN A 794     -38.608  29.463  28.165  1.00 21.070          C  
ATOM  12634  O   ASN A 794     -39.216  30.447  28.593  1.00 21.410          O  
ATOM  12635  CB  ASN A 794     -36.474  30.517  28.960  1.00 29.350          C  
ATOM  12636  CG  ASN A 794     -36.715  30.289  30.437  1.00 29.350          C  
ATOM  12637  OD1 ASN A 794     -37.036  29.172  30.879  1.00 29.350          O  
ATOM  12638  ND2 ASN A 794     -36.549  31.335  31.215  1.00 29.350          N  
ATOM  12639  H   ASN A 794     -36.162  30.476  26.430  1.00 25.430          H  
ATOM  12640  HA  ASN A 794     -36.754  28.474  28.437  1.00 25.040          H  
ATOM  12641 1HB  ASN A 794     -35.398  30.556  28.786  1.00 35.220          H  
ATOM  12642 2HB  ASN A 794     -36.883  31.489  28.685  1.00 35.220          H  
ATOM  12643 1HD2 ASN A 794     -36.681  31.256  32.205  1.00 35.220          H  
ATOM  12644 2HD2 ASN A 794     -36.284  32.215  30.819  1.00 35.220          H  
ATOM  12645  N   THR A 795     -39.199  28.347  27.777  1.00 20.900          N  
ATOM  12646  CA  THR A 795     -40.648  28.145  27.746  1.00 21.170          C  
ATOM  12647  C   THR A 795     -41.116  26.695  27.805  1.00 20.440          C  
ATOM  12648  O   THR A 795     -40.415  25.752  27.402  1.00 19.700          O  
ATOM  12649  CB  THR A 795     -41.290  28.776  26.521  1.00 29.530          C  
ATOM  12650  OG1 THR A 795     -42.712  28.552  26.587  1.00 29.530          O  
ATOM  12651  CG2 THR A 795     -40.749  28.158  25.313  1.00 29.530          C  
ATOM  12652  H   THR A 795     -38.561  27.639  27.419  1.00 25.080          H  
ATOM  12653  HA  THR A 795     -41.063  28.650  28.618  1.00 25.400          H  
ATOM  12654  HB  THR A 795     -41.089  29.847  26.511  1.00 35.440          H  
ATOM  12655  HG1 THR A 795     -43.160  29.039  25.853  1.00 35.440          H  
ATOM  12656 1HG2 THR A 795     -41.197  28.596  24.476  1.00 35.440          H  
ATOM  12657 2HG2 THR A 795     -39.685  28.316  25.281  1.00 35.440          H  
ATOM  12658 3HG2 THR A 795     -40.962  27.117  25.319  1.00 35.440          H  
ATOM  12659  N   SER A 796     -42.351  26.533  28.284  1.00 20.710          N  
ATOM  12660  CA  SER A 796     -43.065  25.258  28.352  1.00 20.190          C  
ATOM  12661  C   SER A 796     -43.702  24.851  27.014  1.00 20.220          C  
ATOM  12662  O   SER A 796     -44.203  23.738  26.869  1.00 19.720          O  
ATOM  12663  CB  SER A 796     -44.133  25.323  29.423  1.00 28.470          C  
ATOM  12664  OG  SER A 796     -45.120  26.256  29.082  1.00 28.470          O  
ATOM  12665  H   SER A 796     -42.854  27.363  28.582  1.00 24.850          H  
ATOM  12666  HA  SER A 796     -42.348  24.484  28.630  1.00 24.230          H  
ATOM  12667 1HB  SER A 796     -44.584  24.337  29.542  1.00 34.170          H  
ATOM  12668 2HB  SER A 796     -43.679  25.595  30.375  1.00 34.170          H  
ATOM  12669  HG  SER A 796     -45.805  26.178  29.752  1.00 34.170          H  
ATOM  12670  N   GLY A 797     -43.665  25.740  26.032  1.00 20.840          N  
ATOM  12671  CA  GLY A 797     -44.235  25.469  24.712  1.00 20.910          C  
ATOM  12672  C   GLY A 797     -45.752  25.302  24.673  1.00 21.460          C  
ATOM  12673  O   GLY A 797     -46.493  26.213  25.065  1.00 22.110          O  
ATOM  12674  H   GLY A 797     -43.241  26.644  26.234  1.00 25.010          H  
ATOM  12675 1HA  GLY A 797     -43.909  26.225  24.007  1.00 25.090          H  
ATOM  12676 2HA  GLY A 797     -43.812  24.529  24.379  1.00 25.090          H  
ATOM  12677  N   VAL A 798     -46.202  24.203  24.047  1.00 21.260          N  
ATOM  12678  CA  VAL A 798     -47.619  23.864  23.910  1.00 21.800          C  
ATOM  12679  C   VAL A 798     -47.886  22.385  24.216  1.00 21.250          C  
ATOM  12680  O   VAL A 798     -47.014  21.529  24.048  1.00 20.480          O  
ATOM  12681  CB  VAL A 798     -48.136  24.184  22.483  1.00 30.300          C  
ATOM  12682  CG1 VAL A 798     -48.039  25.668  22.207  1.00 30.300          C  
ATOM  12683  CG2 VAL A 798     -47.307  23.416  21.433  1.00 30.300          C  
ATOM  12684  H   VAL A 798     -45.507  23.534  23.703  1.00 25.510          H  
ATOM  12685  HA  VAL A 798     -48.183  24.466  24.622  1.00 26.160          H  
ATOM  12686  HB  VAL A 798     -49.184  23.889  22.414  1.00 36.360          H  
ATOM  12687 1HG1 VAL A 798     -48.419  25.883  21.210  1.00 36.360          H  
ATOM  12688 2HG1 VAL A 798     -48.624  26.215  22.946  1.00 36.360          H  
ATOM  12689 3HG1 VAL A 798     -47.005  25.972  22.268  1.00 36.360          H  
ATOM  12690 1HG2 VAL A 798     -47.685  23.634  20.440  1.00 36.360          H  
ATOM  12691 2HG2 VAL A 798     -46.259  23.714  21.497  1.00 36.360          H  
ATOM  12692 3HG2 VAL A 798     -47.384  22.356  21.616  1.00 36.360          H  
ATOM  12693  N   LYS A 799     -49.122  22.064  24.588  1.00 21.650          N  
ATOM  12694  CA  LYS A 799     -49.491  20.664  24.784  1.00 21.250          C  
ATOM  12695  C   LYS A 799     -49.630  20.006  23.426  1.00 21.430          C  
ATOM  12696  O   LYS A 799     -50.224  20.596  22.522  1.00 22.220          O  
ATOM  12697  CB  LYS A 799     -50.780  20.556  25.601  1.00 29.910          C  
ATOM  12698  CG  LYS A 799     -51.216  19.129  25.948  1.00 29.910          C  
ATOM  12699  CD  LYS A 799     -52.409  19.149  26.889  1.00 29.910          C  
ATOM  12700  CE  LYS A 799     -52.813  17.753  27.321  1.00 29.910          C  
ATOM  12701  NZ  LYS A 799     -53.953  17.790  28.291  1.00 29.910          N  
ATOM  12702  H   LYS A 799     -49.810  22.793  24.727  1.00 25.980          H  
ATOM  12703  HA  LYS A 799     -48.690  20.158  25.312  1.00 25.500          H  
ATOM  12704 1HB  LYS A 799     -50.657  21.100  26.536  1.00 35.890          H  
ATOM  12705 2HB  LYS A 799     -51.595  21.029  25.052  1.00 35.890          H  
ATOM  12706 1HG  LYS A 799     -51.499  18.597  25.034  1.00 35.890          H  
ATOM  12707 2HG  LYS A 799     -50.400  18.583  26.414  1.00 35.890          H  
ATOM  12708 1HD  LYS A 799     -52.164  19.735  27.776  1.00 35.890          H  
ATOM  12709 2HD  LYS A 799     -53.254  19.619  26.386  1.00 35.890          H  
ATOM  12710 1HE  LYS A 799     -53.107  17.172  26.445  1.00 35.890          H  
ATOM  12711 2HE  LYS A 799     -51.959  17.265  27.794  1.00 35.890          H  
ATOM  12712 1HZ  LYS A 799     -54.194  16.850  28.568  1.00 35.890          H  
ATOM  12713 2HZ  LYS A 799     -53.683  18.319  29.110  1.00 35.890          H  
ATOM  12714 3HZ  LYS A 799     -54.753  18.229  27.858  1.00 35.890          H  
ATOM  12715  N   LEU A 800     -49.072  18.806  23.260  1.00 20.730          N  
ATOM  12716  CA  LEU A 800     -49.149  18.146  21.969  1.00 20.870          C  
ATOM  12717  C   LEU A 800     -50.118  16.988  21.987  1.00 20.990          C  
ATOM  12718  O   LEU A 800     -50.936  16.831  21.074  1.00 21.620          O  
ATOM  12719  CB  LEU A 800     -47.785  17.553  21.608  1.00 29.160          C  
ATOM  12720  CG  LEU A 800     -46.627  18.500  21.609  1.00 29.160          C  
ATOM  12721  CD1 LEU A 800     -45.403  17.745  21.233  1.00 29.160          C  
ATOM  12722  CD2 LEU A 800     -46.867  19.614  20.740  1.00 29.160          C  
ATOM  12723  H   LEU A 800     -48.592  18.339  24.024  1.00 24.880          H  
ATOM  12724  HA  LEU A 800     -49.494  18.851  21.217  1.00 25.040          H  
ATOM  12725 1HB  LEU A 800     -47.557  16.750  22.306  1.00 34.990          H  
ATOM  12726 2HB  LEU A 800     -47.858  17.127  20.615  1.00 34.990          H  
ATOM  12727  HG  LEU A 800     -46.482  18.877  22.619  1.00 34.990          H  
ATOM  12728 1HD1 LEU A 800     -44.558  18.413  21.266  1.00 34.990          H  
ATOM  12729 2HD1 LEU A 800     -45.261  16.932  21.932  1.00 34.990          H  
ATOM  12730 3HD1 LEU A 800     -45.511  17.345  20.228  1.00 34.990          H  
ATOM  12731 1HD2 LEU A 800     -46.008  20.280  20.786  1.00 34.990          H  
ATOM  12732 2HD2 LEU A 800     -47.011  19.243  19.737  1.00 34.990          H  
ATOM  12733 3HD2 LEU A 800     -47.743  20.162  21.052  1.00 34.990          H  
ATOM  12734  N   ILE A 801     -49.991  16.142  23.013  1.00 20.430          N  
ATOM  12735  CA  ILE A 801     -50.820  14.946  23.080  1.00 20.580          C  
ATOM  12736  C   ILE A 801     -51.486  14.772  24.429  1.00 20.700          C  
ATOM  12737  O   ILE A 801     -51.011  15.294  25.437  1.00 20.350          O  
ATOM  12738  CB  ILE A 801     -49.988  13.687  22.715  1.00 28.750          C  
ATOM  12739  CG1 ILE A 801     -48.839  13.477  23.716  1.00 28.750          C  
ATOM  12740  CG2 ILE A 801     -49.439  13.858  21.339  1.00 28.750          C  
ATOM  12741  CD1 ILE A 801     -48.049  12.177  23.575  1.00 28.750          C  
ATOM  12742  H   ILE A 801     -49.303  16.352  23.743  1.00 24.520          H  
ATOM  12743  HA  ILE A 801     -51.612  15.039  22.340  1.00 24.700          H  
ATOM  12744  HB  ILE A 801     -50.634  12.809  22.747  1.00 34.500          H  
ATOM  12745 1HG1 ILE A 801     -48.151  14.305  23.605  1.00 34.500          H  
ATOM  12746 2HG1 ILE A 801     -49.255  13.495  24.719  1.00 34.500          H  
ATOM  12747 1HG2 ILE A 801     -48.881  12.985  21.036  1.00 34.500          H  
ATOM  12748 2HG2 ILE A 801     -50.267  14.017  20.659  1.00 34.500          H  
ATOM  12749 3HG2 ILE A 801     -48.788  14.712  21.311  1.00 34.500          H  
ATOM  12750 1HD1 ILE A 801     -47.278  12.148  24.343  1.00 34.500          H  
ATOM  12751 2HD1 ILE A 801     -48.724  11.331  23.706  1.00 34.500          H  
ATOM  12752 3HD1 ILE A 801     -47.575  12.112  22.600  1.00 34.500          H  
ATOM  12753  N   ARG A 802     -52.552  13.977  24.441  1.00 21.230          N  
ATOM  12754  CA  ARG A 802     -53.249  13.627  25.662  1.00 21.380          C  
ATOM  12755  C   ARG A 802     -52.743  12.319  26.248  1.00 20.750          C  
ATOM  12756  O   ARG A 802     -52.780  11.272  25.598  1.00 20.700          O  
ATOM  12757  CB  ARG A 802     -54.744  13.504  25.402  1.00 29.870          C  
ATOM  12758  CG  ARG A 802     -55.593  13.138  26.619  1.00 29.870          C  
ATOM  12759  CD  ARG A 802     -57.034  13.082  26.281  1.00 29.870          C  
ATOM  12760  NE  ARG A 802     -57.847  12.722  27.439  1.00 29.870          N  
ATOM  12761  CZ  ARG A 802     -59.186  12.537  27.425  1.00 29.870          C  
ATOM  12762  NH1 ARG A 802     -59.870  12.676  26.305  1.00 29.870          N  
ATOM  12763  NH2 ARG A 802     -59.813  12.213  28.545  1.00 29.870          N  
ATOM  12764  H   ARG A 802     -52.880  13.598  23.564  1.00 25.480          H  
ATOM  12765  HA  ARG A 802     -53.083  14.417  26.393  1.00 25.660          H  
ATOM  12766 1HB  ARG A 802     -55.121  14.446  25.009  1.00 35.850          H  
ATOM  12767 2HB  ARG A 802     -54.916  12.742  24.644  1.00 35.850          H  
ATOM  12768 1HG  ARG A 802     -55.303  12.155  26.994  1.00 35.850          H  
ATOM  12769 2HG  ARG A 802     -55.452  13.880  27.404  1.00 35.850          H  
ATOM  12770 1HD  ARG A 802     -57.360  14.057  25.919  1.00 35.850          H  
ATOM  12771 2HD  ARG A 802     -57.186  12.331  25.506  1.00 35.850          H  
ATOM  12772  HE  ARG A 802     -57.369  12.604  28.324  1.00 35.850          H  
ATOM  12773 1HH1 ARG A 802     -59.400  12.924  25.449  1.00 35.850          H  
ATOM  12774 2HH1 ARG A 802     -60.871  12.536  26.303  1.00 35.850          H  
ATOM  12775 1HH2 ARG A 802     -59.290  12.106  29.405  1.00 35.850          H  
ATOM  12776 2HH2 ARG A 802     -60.812  12.071  28.546  1.00 35.850          H  
ATOM  12777  N   LEU A 803     -52.317  12.375  27.498  1.00 20.310          N  
ATOM  12778  CA  LEU A 803     -51.823  11.216  28.223  1.00 19.740          C  
ATOM  12779  C   LEU A 803     -52.617  10.991  29.488  1.00 20.010          C  
ATOM  12780  O   LEU A 803     -53.117  11.938  30.097  1.00 20.290          O  
ATOM  12781  CB  LEU A 803     -50.355  11.402  28.591  1.00 27.860          C  
ATOM  12782  CG  LEU A 803     -49.350  11.540  27.439  1.00 27.860          C  
ATOM  12783  CD1 LEU A 803     -48.072  11.965  28.016  1.00 27.860          C  
ATOM  12784  CD2 LEU A 803     -49.157  10.193  26.733  1.00 27.860          C  
ATOM  12785  H   LEU A 803     -52.313  13.270  27.968  1.00 24.370          H  
ATOM  12786  HA  LEU A 803     -51.939  10.332  27.600  1.00 23.690          H  
ATOM  12787 1HB  LEU A 803     -50.272  12.300  29.204  1.00 33.440          H  
ATOM  12788 2HB  LEU A 803     -50.048  10.550  29.208  1.00 33.440          H  
ATOM  12789  HG  LEU A 803     -49.690  12.292  26.732  1.00 33.440          H  
ATOM  12790 1HD1 LEU A 803     -47.321  12.082  27.236  1.00 33.440          H  
ATOM  12791 2HD1 LEU A 803     -48.240  12.906  28.514  1.00 33.440          H  
ATOM  12792 3HD1 LEU A 803     -47.739  11.242  28.734  1.00 33.440          H  
ATOM  12793 1HD2 LEU A 803     -48.418  10.301  25.944  1.00 33.440          H  
ATOM  12794 2HD2 LEU A 803     -48.806   9.453  27.454  1.00 33.440          H  
ATOM  12795 3HD2 LEU A 803     -50.098   9.860  26.299  1.00 33.440          H  
ATOM  12796  N   LYS A 804     -52.713   9.737  29.885  1.00 19.970          N  
ATOM  12797  CA  LYS A 804     -53.358   9.345  31.125  1.00 20.230          C  
ATOM  12798  C   LYS A 804     -52.358   9.432  32.263  1.00 19.440          C  
ATOM  12799  O   LYS A 804     -51.147   9.464  32.043  1.00 18.670          O  
ATOM  12800  CB  LYS A 804     -53.874   7.915  31.049  1.00 28.220          C  
ATOM  12801  CG  LYS A 804     -54.949   7.650  30.025  1.00 28.220          C  
ATOM  12802  CD  LYS A 804     -55.378   6.183  30.096  1.00 28.220          C  
ATOM  12803  CE  LYS A 804     -56.397   5.831  29.031  1.00 28.220          C  
ATOM  12804  NZ  LYS A 804     -56.792   4.393  29.100  1.00 28.220          N  
ATOM  12805  H   LYS A 804     -52.302   9.017  29.300  1.00 23.960          H  
ATOM  12806  HA  LYS A 804     -54.182  10.028  31.335  1.00 24.280          H  
ATOM  12807 1HB  LYS A 804     -53.045   7.257  30.832  1.00 33.860          H  
ATOM  12808 2HB  LYS A 804     -54.266   7.619  32.018  1.00 33.860          H  
ATOM  12809 1HG  LYS A 804     -55.806   8.295  30.212  1.00 33.860          H  
ATOM  12810 2HG  LYS A 804     -54.558   7.863  29.028  1.00 33.860          H  
ATOM  12811 1HD  LYS A 804     -54.500   5.545  29.967  1.00 33.860          H  
ATOM  12812 2HD  LYS A 804     -55.805   5.978  31.076  1.00 33.860          H  
ATOM  12813 1HE  LYS A 804     -57.283   6.450  29.160  1.00 33.860          H  
ATOM  12814 2HE  LYS A 804     -55.964   6.030  28.050  1.00 33.860          H  
ATOM  12815 1HZ  LYS A 804     -57.464   4.193  28.375  1.00 33.860          H  
ATOM  12816 2HZ  LYS A 804     -55.973   3.804  28.973  1.00 33.860          H  
ATOM  12817 3HZ  LYS A 804     -57.202   4.201  30.000  1.00 33.860          H  
ATOM  12818  N   ASP A 805     -52.843   9.361  33.495  1.00 19.630          N  
ATOM  12819  CA  ASP A 805     -51.953   9.401  34.649  1.00 18.960          C  
ATOM  12820  C   ASP A 805     -50.884   8.308  34.587  1.00 18.370          C  
ATOM  12821  O   ASP A 805     -49.766   8.507  35.067  1.00 17.670          O  
ATOM  12822  CB  ASP A 805     -52.751   9.217  35.938  1.00 26.810          C  
ATOM  12823  CG  ASP A 805     -53.646  10.398  36.285  1.00 26.810          C  
ATOM  12824  OD1 ASP A 805     -53.509  11.445  35.698  1.00 26.810          O  
ATOM  12825  OD2 ASP A 805     -54.479  10.227  37.134  1.00 26.810          O  
ATOM  12826  H   ASP A 805     -53.844   9.340  33.642  1.00 23.560          H  
ATOM  12827  HA  ASP A 805     -51.457  10.372  34.667  1.00 22.750          H  
ATOM  12828 1HB  ASP A 805     -53.370   8.324  35.854  1.00 32.170          H  
ATOM  12829 2HB  ASP A 805     -52.060   9.052  36.765  1.00 32.170          H  
ATOM  12830  N   ASN A 806     -51.226   7.150  34.014  1.00 18.730          N  
ATOM  12831  CA  ASN A 806     -50.320   6.024  33.893  1.00 18.340          C  
ATOM  12832  C   ASN A 806     -49.709   5.837  32.495  1.00 17.980          C  
ATOM  12833  O   ASN A 806     -49.239   4.738  32.181  1.00 17.810          O  
ATOM  12834  CB  ASN A 806     -51.043   4.775  34.333  1.00 25.830          C  
ATOM  12835  CG  ASN A 806     -52.213   4.509  33.457  1.00 25.830          C  
ATOM  12836  OD1 ASN A 806     -52.762   5.459  32.871  1.00 25.830          O  
ATOM  12837  ND2 ASN A 806     -52.617   3.269  33.350  1.00 25.830          N  
ATOM  12838  H   ASN A 806     -52.167   7.014  33.651  1.00 22.480          H  
ATOM  12839  HA  ASN A 806     -49.488   6.191  34.578  1.00 22.010          H  
ATOM  12840 1HB  ASN A 806     -50.366   3.921  34.298  1.00 31.000          H  
ATOM  12841 2HB  ASN A 806     -51.384   4.889  35.361  1.00 31.000          H  
ATOM  12842 1HD2 ASN A 806     -53.400   3.045  32.771  1.00 31.000          H  
ATOM  12843 2HD2 ASN A 806     -52.138   2.543  33.844  1.00 31.000          H  
ATOM  12844  N   GLU A 807     -49.697   6.888  31.665  1.00 17.920          N  
ATOM  12845  CA  GLU A 807     -49.089   6.803  30.333  1.00 17.600          C  
ATOM  12846  C   GLU A 807     -48.094   7.937  30.099  1.00 16.920          C  
ATOM  12847  O   GLU A 807     -48.334   9.083  30.486  1.00 17.020          O  
ATOM  12848  CB  GLU A 807     -50.157   6.852  29.232  1.00 24.770          C  
ATOM  12849  CG  GLU A 807     -51.140   5.671  29.202  1.00 24.770          C  
ATOM  12850  CD  GLU A 807     -52.183   5.808  28.092  1.00 24.770          C  
ATOM  12851  OE1 GLU A 807     -52.198   6.846  27.445  1.00 24.770          O  
ATOM  12852  OE2 GLU A 807     -52.960   4.894  27.890  1.00 24.770          O  
ATOM  12853  H   GLU A 807     -50.126   7.770  31.959  1.00 21.500          H  
ATOM  12854  HA  GLU A 807     -48.548   5.861  30.253  1.00 21.120          H  
ATOM  12855 1HB  GLU A 807     -50.732   7.764  29.343  1.00 29.720          H  
ATOM  12856 2HB  GLU A 807     -49.664   6.895  28.259  1.00 29.720          H  
ATOM  12857 1HG  GLU A 807     -50.574   4.755  29.050  1.00 29.720          H  
ATOM  12858 2HG  GLU A 807     -51.636   5.588  30.165  1.00 29.720          H  
ATOM  12859  N   ARG A 808     -46.972   7.618  29.447  1.00 16.310          N  
ATOM  12860  CA  ARG A 808     -45.950   8.628  29.134  1.00 15.720          C  
ATOM  12861  C   ARG A 808     -45.401   8.490  27.728  1.00 15.520          C  
ATOM  12862  O   ARG A 808     -45.491   7.428  27.109  1.00 15.590          O  
ATOM  12863  CB  ARG A 808     -44.760   8.561  30.079  1.00 22.240          C  
ATOM  12864  CG  ARG A 808     -45.057   8.827  31.536  1.00 22.240          C  
ATOM  12865  CD  ARG A 808     -45.445  10.241  31.830  1.00 22.240          C  
ATOM  12866  NE  ARG A 808     -45.603  10.408  33.252  1.00 22.240          N  
ATOM  12867  CZ  ARG A 808     -46.724  10.114  33.951  1.00 22.240          C  
ATOM  12868  NH1 ARG A 808     -47.806   9.645  33.366  1.00 22.240          N  
ATOM  12869  NH2 ARG A 808     -46.734  10.285  35.265  1.00 22.240          N  
ATOM  12870  H   ARG A 808     -46.827   6.642  29.180  1.00 19.570          H  
ATOM  12871  HA  ARG A 808     -46.394   9.610  29.216  1.00 18.860          H  
ATOM  12872 1HB  ARG A 808     -44.298   7.578  30.007  1.00 26.690          H  
ATOM  12873 2HB  ARG A 808     -44.010   9.292  29.762  1.00 26.690          H  
ATOM  12874 1HG  ARG A 808     -45.854   8.170  31.869  1.00 26.690          H  
ATOM  12875 2HG  ARG A 808     -44.160   8.615  32.114  1.00 26.690          H  
ATOM  12876 1HD  ARG A 808     -44.664  10.915  31.493  1.00 26.690          H  
ATOM  12877 2HD  ARG A 808     -46.377  10.510  31.342  1.00 26.690          H  
ATOM  12878  HE  ARG A 808     -44.805  10.758  33.766  1.00 26.690          H  
ATOM  12879 1HH1 ARG A 808     -47.860   9.504  32.343  1.00 26.690          H  
ATOM  12880 2HH1 ARG A 808     -48.616   9.400  33.948  1.00 26.690          H  
ATOM  12881 1HH2 ARG A 808     -45.915  10.636  35.737  1.00 26.690          H  
ATOM  12882 2HH2 ARG A 808     -47.568  10.056  35.798  1.00 26.690          H  
ATOM  12883  N   LEU A 809     -44.819   9.571  27.224  1.00 15.330          N  
ATOM  12884  CA  LEU A 809     -44.160   9.541  25.922  1.00 15.090          C  
ATOM  12885  C   LEU A 809     -42.742   8.978  26.062  1.00 14.250          C  
ATOM  12886  O   LEU A 809     -41.985   9.414  26.929  1.00 13.840          O  
ATOM  12887  CB  LEU A 809     -44.151  10.954  25.341  1.00 21.220          C  
ATOM  12888  CG  LEU A 809     -43.507  11.171  23.985  1.00 21.220          C  
ATOM  12889  CD1 LEU A 809     -44.246  10.473  22.933  1.00 21.220          C  
ATOM  12890  CD2 LEU A 809     -43.523  12.605  23.731  1.00 21.220          C  
ATOM  12891  H   LEU A 809     -44.803  10.436  27.777  1.00 18.400          H  
ATOM  12892  HA  LEU A 809     -44.727   8.887  25.269  1.00 18.110          H  
ATOM  12893 1HB  LEU A 809     -45.179  11.290  25.271  1.00 25.470          H  
ATOM  12894 2HB  LEU A 809     -43.644  11.605  26.042  1.00 25.470          H  
ATOM  12895  HG  LEU A 809     -42.483  10.796  23.984  1.00 25.470          H  
ATOM  12896 1HD1 LEU A 809     -43.758  10.661  21.981  1.00 25.470          H  
ATOM  12897 2HD1 LEU A 809     -44.245   9.442  23.119  1.00 25.470          H  
ATOM  12898 3HD1 LEU A 809     -45.269  10.831  22.906  1.00 25.470          H  
ATOM  12899 1HD2 LEU A 809     -43.089  12.819  22.787  1.00 25.470          H  
ATOM  12900 2HD2 LEU A 809     -44.550  12.970  23.736  1.00 25.470          H  
ATOM  12901 3HD2 LEU A 809     -42.957  13.089  24.517  1.00 25.470          H  
ATOM  12902  N   GLU A 810     -42.395   7.974  25.246  1.00 14.060          N  
ATOM  12903  CA  GLU A 810     -41.071   7.355  25.333  1.00 13.330          C  
ATOM  12904  C   GLU A 810     -40.132   7.666  24.172  1.00 12.960          C  
ATOM  12905  O   GLU A 810     -38.914   7.731  24.368  1.00 12.380          O  
ATOM  12906  CB  GLU A 810     -41.194   5.840  25.483  1.00 18.950          C  
ATOM  12907  CG  GLU A 810     -41.832   5.394  26.789  1.00 18.950          C  
ATOM  12908  CD  GLU A 810     -41.904   3.895  26.926  1.00 18.950          C  
ATOM  12909  OE1 GLU A 810     -41.633   3.223  25.965  1.00 18.950          O  
ATOM  12910  OE2 GLU A 810     -42.218   3.424  27.995  1.00 18.950          O  
ATOM  12911  H   GLU A 810     -43.053   7.648  24.533  1.00 16.870          H  
ATOM  12912  HA  GLU A 810     -40.594   7.729  26.237  1.00 16.000          H  
ATOM  12913 1HB  GLU A 810     -41.802   5.447  24.663  1.00 22.740          H  
ATOM  12914 2HB  GLU A 810     -40.208   5.383  25.409  1.00 22.740          H  
ATOM  12915 1HG  GLU A 810     -41.262   5.804  27.621  1.00 22.740          H  
ATOM  12916 2HG  GLU A 810     -42.836   5.814  26.834  1.00 22.740          H  
ATOM  12917  N   ARG A 811     -40.663   7.816  22.957  1.00 13.330          N  
ATOM  12918  CA  ARG A 811     -39.789   8.078  21.804  1.00 13.020          C  
ATOM  12919  C   ARG A 811     -40.381   9.111  20.848  1.00 13.570          C  
ATOM  12920  O   ARG A 811     -41.587   9.120  20.586  1.00 14.240          O  
ATOM  12921  CB  ARG A 811     -39.482   6.792  21.035  1.00 18.350          C  
ATOM  12922  CG  ARG A 811     -38.690   5.711  21.800  1.00 18.350          C  
ATOM  12923  CD  ARG A 811     -37.266   6.100  22.044  1.00 18.350          C  
ATOM  12924  NE  ARG A 811     -36.513   5.027  22.678  1.00 18.350          N  
ATOM  12925  CZ  ARG A 811     -36.456   4.781  24.014  1.00 18.350          C  
ATOM  12926  NH1 ARG A 811     -37.112   5.530  24.892  1.00 18.350          N  
ATOM  12927  NH2 ARG A 811     -35.724   3.763  24.449  1.00 18.350          N  
ATOM  12928  H   ARG A 811     -41.674   7.709  22.845  1.00 16.000          H  
ATOM  12929  HA  ARG A 811     -38.851   8.489  22.174  1.00 15.620          H  
ATOM  12930 1HB  ARG A 811     -40.394   6.333  20.722  1.00 22.020          H  
ATOM  12931 2HB  ARG A 811     -38.921   7.038  20.133  1.00 22.020          H  
ATOM  12932 1HG  ARG A 811     -39.167   5.493  22.749  1.00 22.020          H  
ATOM  12933 2HG  ARG A 811     -38.680   4.803  21.200  1.00 22.020          H  
ATOM  12934 1HD  ARG A 811     -36.793   6.319  21.088  1.00 22.020          H  
ATOM  12935 2HD  ARG A 811     -37.202   6.976  22.675  1.00 22.020          H  
ATOM  12936  HE  ARG A 811     -35.989   4.413  22.070  1.00 22.020          H  
ATOM  12937 1HH1 ARG A 811     -37.700   6.329  24.595  1.00 22.020          H  
ATOM  12938 2HH1 ARG A 811     -37.050   5.320  25.875  1.00 22.020          H  
ATOM  12939 1HH2 ARG A 811     -35.220   3.184  23.791  1.00 22.020          H  
ATOM  12940 2HH2 ARG A 811     -35.668   3.565  25.437  1.00 22.020          H  
ATOM  12941  N   VAL A 812     -39.532  10.012  20.345  1.00 13.370          N  
ATOM  12942  CA  VAL A 812     -39.993  11.023  19.395  1.00 13.950          C  
ATOM  12943  C   VAL A 812     -39.090  11.135  18.167  1.00 13.690          C  
ATOM  12944  O   VAL A 812     -37.871  11.262  18.291  1.00 13.110          O  
ATOM  12945  CB  VAL A 812     -40.077  12.404  20.085  1.00 19.300          C  
ATOM  12946  CG1 VAL A 812     -40.580  13.454  19.127  1.00 19.300          C  
ATOM  12947  CG2 VAL A 812     -40.944  12.291  21.283  1.00 19.300          C  
ATOM  12948  H   VAL A 812     -38.553   9.977  20.600  1.00 16.040          H  
ATOM  12949  HA  VAL A 812     -40.990  10.745  19.053  1.00 16.740          H  
ATOM  12950  HB  VAL A 812     -39.117  12.718  20.376  1.00 23.160          H  
ATOM  12951 1HG1 VAL A 812     -40.628  14.415  19.631  1.00 23.160          H  
ATOM  12952 2HG1 VAL A 812     -39.924  13.544  18.262  1.00 23.160          H  
ATOM  12953 3HG1 VAL A 812     -41.572  13.153  18.803  1.00 23.160          H  
ATOM  12954 1HG2 VAL A 812     -41.000  13.226  21.772  1.00 23.160          H  
ATOM  12955 2HG2 VAL A 812     -41.926  11.975  20.970  1.00 23.160          H  
ATOM  12956 3HG2 VAL A 812     -40.545  11.576  21.971  1.00 23.160          H  
ATOM  12957  N   THR A 813     -39.684  11.092  16.983  1.00 14.150          N  
ATOM  12958  CA  THR A 813     -38.914  11.275  15.763  1.00 13.970          C  
ATOM  12959  C   THR A 813     -39.689  12.000  14.672  1.00 14.770          C  
ATOM  12960  O   THR A 813     -40.846  12.383  14.846  1.00 15.420          O  
ATOM  12961  CB  THR A 813     -38.374   9.945  15.239  1.00 19.630          C  
ATOM  12962  OG1 THR A 813     -37.430  10.216  14.191  1.00 19.630          O  
ATOM  12963  CG2 THR A 813     -39.492   9.084  14.723  1.00 19.630          C  
ATOM  12964  H   THR A 813     -40.697  10.953  16.947  1.00 16.980          H  
ATOM  12965  HA  THR A 813     -38.050  11.895  16.003  1.00 16.760          H  
ATOM  12966  HB  THR A 813     -37.864   9.426  16.050  1.00 23.560          H  
ATOM  12967  HG1 THR A 813     -36.967   9.395  13.974  1.00 23.560          H  
ATOM  12968 1HG2 THR A 813     -39.085   8.143  14.363  1.00 23.560          H  
ATOM  12969 2HG2 THR A 813     -40.200   8.890  15.533  1.00 23.560          H  
ATOM  12970 3HG2 THR A 813     -40.003   9.582  13.906  1.00 23.560          H  
ATOM  12971  N   ILE A 814     -39.054  12.153  13.528  1.00 14.790          N  
ATOM  12972  CA  ILE A 814     -39.647  12.855  12.386  1.00 15.530          C  
ATOM  12973  C   ILE A 814     -39.912  11.893  11.251  1.00 15.470          C  
ATOM  12974  O   ILE A 814     -39.099  11.013  10.961  1.00 14.850          O  
ATOM  12975  CB  ILE A 814     -38.768  14.038  11.956  1.00 21.450          C  
ATOM  12976  CG1 ILE A 814     -38.562  14.964  13.156  1.00 21.450          C  
ATOM  12977  CG2 ILE A 814     -39.366  14.818  10.732  1.00 21.450          C  
ATOM  12978  CD1 ILE A 814     -39.858  15.619  13.770  1.00 21.450          C  
ATOM  12979  H   ILE A 814     -38.112  11.765  13.480  1.00 17.750          H  
ATOM  12980  HA  ILE A 814     -40.619  13.244  12.672  1.00 18.640          H  
ATOM  12981  HB  ILE A 814     -37.797  13.656  11.703  1.00 25.740          H  
ATOM  12982 1HG1 ILE A 814     -38.080  14.390  13.914  1.00 25.740          H  
ATOM  12983 2HG1 ILE A 814     -37.870  15.735  12.848  1.00 25.740          H  
ATOM  12984 1HG2 ILE A 814     -38.696  15.640  10.460  1.00 25.740          H  
ATOM  12985 2HG2 ILE A 814     -39.470  14.153   9.874  1.00 25.740          H  
ATOM  12986 3HG2 ILE A 814     -40.335  15.223  10.976  1.00 25.740          H  
ATOM  12987 1HD1 ILE A 814     -39.579  16.238  14.609  1.00 25.740          H  
ATOM  12988 2HD1 ILE A 814     -40.365  16.235  13.029  1.00 25.740          H  
ATOM  12989 3HD1 ILE A 814     -40.540  14.867  14.124  1.00 25.740          H  
ATOM  12990  N   PHE A 815     -41.084  12.026  10.642  1.00 16.150          N  
ATOM  12991  CA  PHE A 815     -41.469  11.128   9.569  1.00 16.200          C  
ATOM  12992  C   PHE A 815     -40.547  11.159   8.367  1.00 16.320          C  
ATOM  12993  O   PHE A 815     -40.186  12.219   7.829  1.00 16.660          O  
ATOM  12994  CB  PHE A 815     -42.900  11.400   9.110  1.00 22.660          C  
ATOM  12995  CG  PHE A 815     -43.940  10.796   9.989  1.00 22.660          C  
ATOM  12996  CD1 PHE A 815     -44.521  11.493  11.004  1.00 22.660          C  
ATOM  12997  CD2 PHE A 815     -44.351   9.493   9.765  1.00 22.660          C  
ATOM  12998  CE1 PHE A 815     -45.478  10.916  11.781  1.00 22.660          C  
ATOM  12999  CE2 PHE A 815     -45.308   8.914  10.547  1.00 22.660          C  
ATOM  13000  CZ  PHE A 815     -45.870   9.630  11.557  1.00 22.660          C  
ATOM  13001  H   PHE A 815     -41.692  12.802  10.925  1.00 19.380          H  
ATOM  13002  HA  PHE A 815     -41.446  10.116   9.974  1.00 19.440          H  
ATOM  13003 1HB  PHE A 815     -43.063  12.475   9.082  1.00 27.190          H  
ATOM  13004 2HB  PHE A 815     -43.046  11.022   8.103  1.00 27.190          H  
ATOM  13005  HD1 PHE A 815     -44.215  12.501  11.197  1.00 27.190          H  
ATOM  13006  HD2 PHE A 815     -43.905   8.923   8.948  1.00 27.190          H  
ATOM  13007  HE1 PHE A 815     -45.923  11.480  12.591  1.00 27.190          H  
ATOM  13008  HE2 PHE A 815     -45.621   7.887  10.362  1.00 27.190          H  
ATOM  13009  HZ  PHE A 815     -46.628   9.176  12.186  1.00 27.190          H  
ATOM  13010  N   LYS A 816     -40.264   9.952   7.884  1.00 16.080          N  
ATOM  13011  CA  LYS A 816     -39.406   9.756   6.742  1.00 16.180          C  
ATOM  13012  C   LYS A 816     -40.152   9.948   5.439  1.00 16.610          C  
ATOM  13013  O   LYS A 816     -39.557  10.157   4.392  1.00 16.410          O  
ATOM  13014  CB  LYS A 816     -38.729   8.381   6.840  1.00 22.610          C  
ATOM  13015  CG  LYS A 816     -37.757   8.232   8.021  1.00 22.610          C  
ATOM  13016  CD  LYS A 816     -36.626   9.280   7.946  1.00 22.610          C  
ATOM  13017  CE  LYS A 816     -35.510   9.000   8.910  1.00 22.610          C  
ATOM  13018  NZ  LYS A 816     -35.872   9.257  10.320  1.00 22.610          N  
ATOM  13019  H   LYS A 816     -40.618   9.133   8.366  1.00 19.300          H  
ATOM  13020  HA  LYS A 816     -38.644  10.510   6.762  1.00 19.420          H  
ATOM  13021 1HB  LYS A 816     -39.491   7.605   6.949  1.00 27.130          H  
ATOM  13022 2HB  LYS A 816     -38.183   8.156   5.958  1.00 27.130          H  
ATOM  13023 1HG  LYS A 816     -38.304   8.355   8.957  1.00 27.130          H  
ATOM  13024 2HG  LYS A 816     -37.324   7.226   8.007  1.00 27.130          H  
ATOM  13025 1HD  LYS A 816     -36.234   9.353   6.929  1.00 27.130          H  
ATOM  13026 2HD  LYS A 816     -37.027  10.228   8.235  1.00 27.130          H  
ATOM  13027 1HE  LYS A 816     -35.253   7.983   8.809  1.00 27.130          H  
ATOM  13028 2HE  LYS A 816     -34.647   9.610   8.650  1.00 27.130          H  
ATOM  13029 1HZ  LYS A 816     -35.083   9.019  10.904  1.00 27.130          H  
ATOM  13030 2HZ  LYS A 816     -36.102  10.238  10.440  1.00 27.130          H  
ATOM  13031 3HZ  LYS A 816     -36.661   8.682  10.582  1.00 27.130          H  
ATOM  13032  N   GLU A 817     -41.470  10.060   5.506  1.00 17.260          N  
ATOM  13033  CA  GLU A 817     -42.229  10.240   4.277  1.00 17.780          C  
ATOM  13034  C   GLU A 817     -41.739  11.500   3.561  1.00 17.660          C  
ATOM  13035  O   GLU A 817     -41.717  11.547   2.330  1.00 17.140          O  
ATOM  13036  CB  GLU A 817     -43.726  10.345   4.565  1.00 24.680          C  
ATOM  13037  CG  GLU A 817     -44.368   9.053   5.057  1.00 24.680          C  
ATOM  13038  CD  GLU A 817     -45.821   9.219   5.336  1.00 24.680          C  
ATOM  13039  OE1 GLU A 817     -46.368  10.215   4.921  1.00 24.680          O  
ATOM  13040  OE2 GLU A 817     -46.383   8.391   6.013  1.00 24.680          O  
ATOM  13041  H   GLU A 817     -41.935   9.946   6.393  1.00 20.710          H  
ATOM  13042  HA  GLU A 817     -42.053   9.382   3.624  1.00 21.340          H  
ATOM  13043 1HB  GLU A 817     -43.895  11.114   5.320  1.00 29.620          H  
ATOM  13044 2HB  GLU A 817     -44.246  10.658   3.659  1.00 29.620          H  
ATOM  13045 1HG  GLU A 817     -44.237   8.282   4.298  1.00 29.620          H  
ATOM  13046 2HG  GLU A 817     -43.862   8.726   5.963  1.00 29.620          H  
ATOM  13047  N   GLU A 818     -41.341  12.518   4.335  1.00 18.290          N  
ATOM  13048  CA  GLU A 818     -40.803  13.735   3.762  1.00 18.410          C  
ATOM  13049  C   GLU A 818     -39.266  13.726   3.819  1.00 17.610          C  
ATOM  13050  O   GLU A 818     -38.617  14.061   2.829  1.00 17.570          O  
ATOM  13051  CB  GLU A 818     -41.350  14.970   4.486  1.00 25.730          C  
ATOM  13052  CG  GLU A 818     -42.865  15.168   4.354  1.00 25.730          C  
ATOM  13053  CD  GLU A 818     -43.307  15.452   2.936  1.00 25.730          C  
ATOM  13054  OE1 GLU A 818     -42.554  16.058   2.210  1.00 25.730          O  
ATOM  13055  OE2 GLU A 818     -44.395  15.061   2.582  1.00 25.730          O  
ATOM  13056  H   GLU A 818     -41.423  12.437   5.337  1.00 21.950          H  
ATOM  13057  HA  GLU A 818     -41.102  13.792   2.714  1.00 22.090          H  
ATOM  13058 1HB  GLU A 818     -41.112  14.902   5.549  1.00 30.870          H  
ATOM  13059 2HB  GLU A 818     -40.859  15.865   4.102  1.00 30.870          H  
ATOM  13060 1HG  GLU A 818     -43.370  14.268   4.706  1.00 30.870          H  
ATOM  13061 2HG  GLU A 818     -43.169  15.999   4.996  1.00 30.870          H  
ATOM  13062  N   LEU A 819     -38.663  13.274   4.942  1.00 17.060          N  
ATOM  13063  CA  LEU A 819     -37.196  13.319   5.067  1.00 16.300          C  
ATOM  13064  C   LEU A 819     -36.432  12.454   4.064  1.00 16.810          C  
ATOM  13065  O   LEU A 819     -35.278  12.746   3.760  1.00 17.120          O  
ATOM  13066  CB  LEU A 819     -36.735  12.923   6.470  1.00 23.120          C  
ATOM  13067  CG  LEU A 819     -37.068  13.873   7.637  1.00 23.120          C  
ATOM  13068  CD1 LEU A 819     -36.677  13.205   8.923  1.00 23.120          C  
ATOM  13069  CD2 LEU A 819     -36.312  15.167   7.500  1.00 23.120          C  
ATOM  13070  H   LEU A 819     -39.215  12.972   5.751  1.00 20.470          H  
ATOM  13071  HA  LEU A 819     -36.891  14.342   4.879  1.00 19.560          H  
ATOM  13072 1HB  LEU A 819     -37.146  11.987   6.698  1.00 27.750          H  
ATOM  13073 2HB  LEU A 819     -35.654  12.809   6.445  1.00 27.750          H  
ATOM  13074  HG  LEU A 819     -38.140  14.083   7.661  1.00 27.750          H  
ATOM  13075 1HD1 LEU A 819     -36.889  13.875   9.726  1.00 27.750          H  
ATOM  13076 2HD1 LEU A 819     -37.245  12.291   9.053  1.00 27.750          H  
ATOM  13077 3HD1 LEU A 819     -35.612  12.986   8.913  1.00 27.750          H  
ATOM  13078 1HD2 LEU A 819     -36.555  15.813   8.349  1.00 27.750          H  
ATOM  13079 2HD2 LEU A 819     -35.242  14.972   7.491  1.00 27.750          H  
ATOM  13080 3HD2 LEU A 819     -36.591  15.683   6.588  1.00 27.750          H  
ATOM  13081  N   GLU A 820     -37.041  11.384   3.545  1.00 16.980          N  
ATOM  13082  CA  GLU A 820     -36.366  10.553   2.553  1.00 17.550          C  
ATOM  13083  C   GLU A 820     -35.992  11.356   1.311  1.00 17.830          C  
ATOM  13084  O   GLU A 820     -34.987  11.071   0.655  1.00 18.370          O  
ATOM  13085  CB  GLU A 820     -37.249   9.392   2.093  1.00 24.340          C  
ATOM  13086  CG  GLU A 820     -37.477   8.309   3.100  1.00 24.340          C  
ATOM  13087  CD  GLU A 820     -38.470   7.236   2.626  1.00 24.340          C  
ATOM  13088  OE1 GLU A 820     -39.000   7.379   1.540  1.00 24.340          O  
ATOM  13089  OE2 GLU A 820     -38.657   6.267   3.317  1.00 24.340          O  
ATOM  13090  H   GLU A 820     -37.981  11.106   3.845  1.00 20.380          H  
ATOM  13091  HA  GLU A 820     -35.452  10.156   2.997  1.00 21.060          H  
ATOM  13092 1HB  GLU A 820     -38.229   9.783   1.808  1.00 29.210          H  
ATOM  13093 2HB  GLU A 820     -36.807   8.945   1.209  1.00 29.210          H  
ATOM  13094 1HG  GLU A 820     -36.546   7.857   3.331  1.00 29.210          H  
ATOM  13095 2HG  GLU A 820     -37.801   8.750   3.970  1.00 29.210          H  
ATOM  13096  N   ASP A 821     -36.798  12.367   0.942  1.00 17.580          N  
ATOM  13097  CA  ASP A 821     -36.507  13.100  -0.281  1.00 17.910          C  
ATOM  13098  C   ASP A 821     -35.464  14.181   0.003  1.00 18.060          C  
ATOM  13099  O   ASP A 821     -35.750  15.381   0.041  1.00 18.460          O  
ATOM  13100  CB  ASP A 821     -37.784  13.701  -0.878  1.00 24.940          C  
ATOM  13101  CG  ASP A 821     -37.583  14.217  -2.319  1.00 24.940          C  
ATOM  13102  OD1 ASP A 821     -36.582  13.889  -2.904  1.00 24.940          O  
ATOM  13103  OD2 ASP A 821     -38.457  14.888  -2.837  1.00 24.940          O  
ATOM  13104  H   ASP A 821     -37.600  12.657   1.509  1.00 21.100          H  
ATOM  13105  HA  ASP A 821     -36.087  12.409  -1.008  1.00 21.490          H  
ATOM  13106 1HB  ASP A 821     -38.571  12.945  -0.880  1.00 29.930          H  
ATOM  13107 2HB  ASP A 821     -38.125  14.524  -0.243  1.00 29.930          H  
ATOM  13108  N   LYS A 822     -34.246  13.715   0.203  1.00 17.870          N  
ATOM  13109  CA  LYS A 822     -33.090  14.512   0.560  1.00 18.130          C  
ATOM  13110  C   LYS A 822     -32.563  15.200  -0.676  1.00 18.570          C  
ATOM  13111  O   LYS A 822     -32.800  14.724  -1.786  1.00 18.930          O  
ATOM  13112  CB  LYS A 822     -32.000  13.600   1.126  1.00 25.280          C  
ATOM  13113  CG  LYS A 822     -32.381  12.881   2.406  1.00 25.280          C  
ATOM  13114  CD  LYS A 822     -31.252  11.998   2.906  1.00 25.280          C  
ATOM  13115  CE  LYS A 822     -31.681  11.183   4.122  1.00 25.280          C  
ATOM  13116  NZ  LYS A 822     -30.573  10.318   4.624  1.00 25.280          N  
ATOM  13117  H   LYS A 822     -34.179  12.695   0.176  1.00 21.440          H  
ATOM  13118  HA  LYS A 822     -33.377  15.270   1.292  1.00 21.760          H  
ATOM  13119 1HB  LYS A 822     -31.745  12.843   0.385  1.00 30.330          H  
ATOM  13120 2HB  LYS A 822     -31.103  14.185   1.323  1.00 30.330          H  
ATOM  13121 1HG  LYS A 822     -32.646  13.611   3.171  1.00 30.330          H  
ATOM  13122 2HG  LYS A 822     -33.250  12.258   2.221  1.00 30.330          H  
ATOM  13123 1HD  LYS A 822     -30.952  11.311   2.115  1.00 30.330          H  
ATOM  13124 2HD  LYS A 822     -30.397  12.614   3.177  1.00 30.330          H  
ATOM  13125 1HE  LYS A 822     -32.002  11.853   4.918  1.00 30.330          H  
ATOM  13126 2HE  LYS A 822     -32.523  10.545   3.837  1.00 30.330          H  
ATOM  13127 1HZ  LYS A 822     -30.893   9.779   5.422  1.00 30.330          H  
ATOM  13128 2HZ  LYS A 822     -30.277   9.691   3.885  1.00 30.330          H  
ATOM  13129 3HZ  LYS A 822     -29.794  10.894   4.901  1.00 30.330          H  
ATOM  13130  N   GLU A 823     -31.747  16.232  -0.503  1.00 18.650          N  
ATOM  13131  CA  GLU A 823     -31.162  16.914  -1.650  1.00 19.160          C  
ATOM  13132  C   GLU A 823     -30.376  15.939  -2.521  1.00 19.160          C  
ATOM  13133  O   GLU A 823     -30.329  16.089  -3.737  1.00 19.750          O  
ATOM  13134  CB  GLU A 823     -30.268  18.055  -1.172  1.00 26.620          C  
ATOM  13135  CG  GLU A 823     -31.034  19.176  -0.462  1.00 26.620          C  
ATOM  13136  CD  GLU A 823     -31.325  18.868   0.993  1.00 26.620          C  
ATOM  13137  OE1 GLU A 823     -30.937  17.805   1.447  1.00 26.620          O  
ATOM  13138  OE2 GLU A 823     -31.940  19.673   1.640  1.00 26.620          O  
ATOM  13139  H   GLU A 823     -31.559  16.590   0.438  1.00 22.380          H  
ATOM  13140  HA  GLU A 823     -31.972  17.331  -2.249  1.00 22.990          H  
ATOM  13141 1HB  GLU A 823     -29.510  17.667  -0.491  1.00 31.940          H  
ATOM  13142 2HB  GLU A 823     -29.749  18.490  -2.025  1.00 31.940          H  
ATOM  13143 1HG  GLU A 823     -30.449  20.094  -0.519  1.00 31.940          H  
ATOM  13144 2HG  GLU A 823     -31.974  19.343  -0.988  1.00 31.940          H  
ATOM  13145  N   MET A 824     -29.783  14.916  -1.904  1.00 18.580          N  
ATOM  13146  CA  MET A 824     -29.070  13.900  -2.654  1.00 18.650          C  
ATOM  13147  C   MET A 824     -30.038  13.027  -3.469  1.00 18.790          C  
ATOM  13148  O   MET A 824     -29.677  12.519  -4.521  1.00 18.980          O  
ATOM  13149  CB  MET A 824     -28.248  13.023  -1.715  1.00 26.080          C  
ATOM  13150  CG  MET A 824     -27.066  13.731  -1.047  1.00 26.080          C  
ATOM  13151  SD  MET A 824     -25.935  14.525  -2.225  1.00 26.080          S  
ATOM  13152  CE  MET A 824     -25.259  13.138  -3.141  1.00 26.080          C  
ATOM  13153  H   MET A 824     -29.809  14.872  -0.896  1.00 22.300          H  
ATOM  13154  HA  MET A 824     -28.403  14.393  -3.362  1.00 22.380          H  
ATOM  13155 1HB  MET A 824     -28.896  12.654  -0.921  1.00 31.300          H  
ATOM  13156 2HB  MET A 824     -27.880  12.153  -2.254  1.00 31.300          H  
ATOM  13157 1HG  MET A 824     -27.441  14.497  -0.370  1.00 31.300          H  
ATOM  13158 2HG  MET A 824     -26.497  13.010  -0.460  1.00 31.300          H  
ATOM  13159 1HE  MET A 824     -24.553  13.510  -3.889  1.00 31.300          H  
ATOM  13160 2HE  MET A 824     -24.746  12.460  -2.461  1.00 31.300          H  
ATOM  13161 3HE  MET A 824     -26.059  12.606  -3.658  1.00 31.300          H  
ATOM  13162  N   GLN A 825     -31.294  12.857  -3.014  1.00 18.800          N  
ATOM  13163  CA  GLN A 825     -32.274  12.027  -3.722  1.00 19.050          C  
ATOM  13164  C   GLN A 825     -32.550  12.665  -5.059  1.00 19.760          C  
ATOM  13165  O   GLN A 825     -32.732  11.983  -6.070  1.00 20.500          O  
ATOM  13166  CB  GLN A 825     -33.593  11.905  -2.951  1.00 26.570          C  
ATOM  13167  CG  GLN A 825     -34.625  10.920  -3.545  1.00 26.570          C  
ATOM  13168  CD  GLN A 825     -34.187   9.473  -3.486  1.00 26.570          C  
ATOM  13169  OE1 GLN A 825     -33.853   8.974  -2.409  1.00 26.570          O  
ATOM  13170  NE2 GLN A 825     -34.181   8.796  -4.624  1.00 26.570          N  
ATOM  13171  H   GLN A 825     -31.623  13.324  -2.177  1.00 22.560          H  
ATOM  13172  HA  GLN A 825     -31.852  11.034  -3.888  1.00 22.860          H  
ATOM  13173 1HB  GLN A 825     -33.392  11.613  -1.921  1.00 31.880          H  
ATOM  13174 2HB  GLN A 825     -34.083  12.884  -2.917  1.00 31.880          H  
ATOM  13175 1HG  GLN A 825     -35.551  11.018  -2.979  1.00 31.880          H  
ATOM  13176 2HG  GLN A 825     -34.808  11.179  -4.588  1.00 31.880          H  
ATOM  13177 1HE2 GLN A 825     -33.897   7.835  -4.631  1.00 31.880          H  
ATOM  13178 2HE2 GLN A 825     -34.459   9.246  -5.475  1.00 31.880          H  
ATOM  13179  N   LEU A 826     -32.514  13.994  -5.073  1.00 19.620          N  
ATOM  13180  CA  LEU A 826     -32.770  14.741  -6.287  1.00 20.300          C  
ATOM  13181  C   LEU A 826     -31.778  14.390  -7.392  1.00 20.970          C  
ATOM  13182  O   LEU A 826     -32.113  14.511  -8.564  1.00 21.620          O  
ATOM  13183  CB  LEU A 826     -32.746  16.256  -6.047  1.00 28.150          C  
ATOM  13184  CG  LEU A 826     -33.903  16.854  -5.197  1.00 28.150          C  
ATOM  13185  CD1 LEU A 826     -33.587  18.320  -4.901  1.00 28.150          C  
ATOM  13186  CD2 LEU A 826     -35.248  16.742  -5.971  1.00 28.150          C  
ATOM  13187  H   LEU A 826     -32.378  14.475  -4.175  1.00 23.540          H  
ATOM  13188  HA  LEU A 826     -33.757  14.471  -6.622  1.00 24.360          H  
ATOM  13189 1HB  LEU A 826     -31.812  16.512  -5.571  1.00 33.780          H  
ATOM  13190 2HB  LEU A 826     -32.768  16.748  -7.020  1.00 33.780          H  
ATOM  13191  HG  LEU A 826     -33.979  16.315  -4.243  1.00 33.780          H  
ATOM  13192 1HD1 LEU A 826     -34.383  18.748  -4.294  1.00 33.780          H  
ATOM  13193 2HD1 LEU A 826     -32.643  18.384  -4.357  1.00 33.780          H  
ATOM  13194 3HD1 LEU A 826     -33.505  18.874  -5.826  1.00 33.780          H  
ATOM  13195 1HD2 LEU A 826     -36.045  17.175  -5.367  1.00 33.780          H  
ATOM  13196 2HD2 LEU A 826     -35.178  17.278  -6.911  1.00 33.780          H  
ATOM  13197 3HD2 LEU A 826     -35.492  15.704  -6.169  1.00 33.780          H  
ATOM  13198  N   GLU A 827     -30.567  13.922  -7.074  1.00 20.910          N  
ATOM  13199  CA  GLU A 827     -29.645  13.616  -8.153  1.00 21.600          C  
ATOM  13200  C   GLU A 827     -30.198  12.506  -9.054  1.00 22.320          C  
ATOM  13201  O   GLU A 827     -29.981  12.515 -10.270  1.00 22.930          O  
ATOM  13202  CB  GLU A 827     -28.262  13.222  -7.620  1.00 29.960          C  
ATOM  13203  CG  GLU A 827     -27.478  14.373  -6.980  1.00 29.960          C  
ATOM  13204  CD  GLU A 827     -26.098  13.974  -6.515  1.00 29.960          C  
ATOM  13205  OE1 GLU A 827     -25.801  12.803  -6.527  1.00 29.960          O  
ATOM  13206  OE2 GLU A 827     -25.340  14.844  -6.155  1.00 29.960          O  
ATOM  13207  H   GLU A 827     -30.270  13.738  -6.112  1.00 25.090          H  
ATOM  13208  HA  GLU A 827     -29.524  14.513  -8.760  1.00 25.920          H  
ATOM  13209 1HB  GLU A 827     -28.378  12.437  -6.869  1.00 35.960          H  
ATOM  13210 2HB  GLU A 827     -27.662  12.811  -8.431  1.00 35.960          H  
ATOM  13211 1HG  GLU A 827     -27.390  15.185  -7.700  1.00 35.960          H  
ATOM  13212 2HG  GLU A 827     -28.048  14.742  -6.124  1.00 35.960          H  
ATOM  13213  N   ASP A 828     -30.997  11.589  -8.499  1.00 22.340          N  
ATOM  13214  CA  ASP A 828     -31.489  10.450  -9.256  1.00 23.110          C  
ATOM  13215  C   ASP A 828     -32.664  10.788 -10.158  1.00 23.610          C  
ATOM  13216  O   ASP A 828     -33.172   9.921 -10.875  1.00 24.390          O  
ATOM  13217  CB  ASP A 828     -31.890   9.325  -8.305  1.00 32.050          C  
ATOM  13218  CG  ASP A 828     -30.693   8.647  -7.605  1.00 32.050          C  
ATOM  13219  OD1 ASP A 828     -29.587   8.718  -8.100  1.00 32.050          O  
ATOM  13220  OD2 ASP A 828     -30.915   8.053  -6.578  1.00 32.050          O  
ATOM  13221  H   ASP A 828     -31.253  11.631  -7.509  1.00 26.810          H  
ATOM  13222  HA  ASP A 828     -30.676  10.090  -9.885  1.00 27.730          H  
ATOM  13223 1HB  ASP A 828     -32.552   9.737  -7.536  1.00 38.460          H  
ATOM  13224 2HB  ASP A 828     -32.455   8.575  -8.852  1.00 38.460          H  
ATOM  13225  N   VAL A 829     -33.123  12.033 -10.109  1.00 23.240          N  
ATOM  13226  CA  VAL A 829     -34.222  12.479 -10.940  1.00 23.730          C  
ATOM  13227  C   VAL A 829     -33.766  13.661 -11.792  1.00 24.180          C  
ATOM  13228  O   VAL A 829     -34.596  14.406 -12.348  1.00 24.890          O  
ATOM  13229  CB  VAL A 829     -35.444  12.827 -10.077  1.00 33.030          C  
ATOM  13230  CG1 VAL A 829     -35.992  11.578  -9.381  1.00 33.030          C  
ATOM  13231  CG2 VAL A 829     -35.018  13.788  -9.029  1.00 33.030          C  
ATOM  13232  H   VAL A 829     -32.670  12.737  -9.512  1.00 27.890          H  
ATOM  13233  HA  VAL A 829     -34.505  11.667 -11.609  1.00 28.480          H  
ATOM  13234  HB  VAL A 829     -36.223  13.249 -10.702  1.00 39.630          H  
ATOM  13235 1HG1 VAL A 829     -36.852  11.854  -8.765  1.00 39.630          H  
ATOM  13236 2HG1 VAL A 829     -36.297  10.849 -10.129  1.00 39.630          H  
ATOM  13237 3HG1 VAL A 829     -35.223  11.141  -8.746  1.00 39.630          H  
ATOM  13238 1HG2 VAL A 829     -35.837  14.033  -8.396  1.00 39.630          H  
ATOM  13239 2HG2 VAL A 829     -34.267  13.306  -8.438  1.00 39.630          H  
ATOM  13240 3HG2 VAL A 829     -34.612  14.700  -9.477  1.00 39.630          H  
ATOM  13241  N   GLY A 830     -32.439  13.866 -11.831  1.00 23.800          N  
ATOM  13242  CA  GLY A 830     -31.833  14.928 -12.605  1.00 24.190          C  
ATOM  13243  C   GLY A 830     -32.428  16.258 -12.215  1.00 24.430          C  
ATOM  13244  O   GLY A 830     -32.541  16.588 -11.038  1.00 24.900          O  
ATOM  13245  H   GLY A 830     -31.806  13.240 -11.325  1.00 28.560          H  
ATOM  13246 1HA  GLY A 830     -30.757  14.936 -12.423  1.00 29.030          H  
ATOM  13247 2HA  GLY A 830     -31.983  14.745 -13.668  1.00 29.030          H  
ATOM  13248  N   SER A 831     -32.838  17.006 -13.230  1.00 24.210          N  
ATOM  13249  CA  SER A 831     -33.468  18.295 -13.060  1.00 24.490          C  
ATOM  13250  C   SER A 831     -34.960  18.187 -13.348  1.00 24.470          C  
ATOM  13251  O   SER A 831     -35.655  19.208 -13.413  1.00 24.250          O  
ATOM  13252  CB  SER A 831     -32.838  19.304 -13.993  1.00 34.170          C  
ATOM  13253  OG  SER A 831     -33.032  18.927 -15.332  1.00 34.170          O  
ATOM  13254  H   SER A 831     -32.699  16.677 -14.176  1.00 29.050          H  
ATOM  13255  HA  SER A 831     -33.334  18.623 -12.032  1.00 29.390          H  
ATOM  13256 1HB  SER A 831     -33.281  20.286 -13.819  1.00 41.010          H  
ATOM  13257 2HB  SER A 831     -31.773  19.381 -13.782  1.00 41.010          H  
ATOM  13258  HG  SER A 831     -32.626  19.620 -15.864  1.00 41.010          H  
ATOM  13259  N   LYS A 832     -35.456  16.955 -13.561  1.00 24.790          N  
ATOM  13260  CA  LYS A 832     -36.854  16.758 -13.939  1.00 24.910          C  
ATOM  13261  C   LYS A 832     -37.758  16.969 -12.752  1.00 24.730          C  
ATOM  13262  O   LYS A 832     -38.737  17.706 -12.840  1.00 24.960          O  
ATOM  13263  CB  LYS A 832     -37.092  15.375 -14.540  1.00 34.830          C  
ATOM  13264  CG  LYS A 832     -38.541  15.144 -15.007  1.00 34.830          C  
ATOM  13265  CD  LYS A 832     -38.704  13.793 -15.699  1.00 34.830          C  
ATOM  13266  CE  LYS A 832     -40.145  13.571 -16.147  1.00 34.830          C  
ATOM  13267  NZ  LYS A 832     -40.322  12.256 -16.828  1.00 34.830          N  
ATOM  13268  H   LYS A 832     -34.856  16.138 -13.418  1.00 29.750          H  
ATOM  13269  HA  LYS A 832     -37.113  17.500 -14.694  1.00 29.890          H  
ATOM  13270 1HB  LYS A 832     -36.431  15.232 -15.393  1.00 41.790          H  
ATOM  13271 2HB  LYS A 832     -36.845  14.609 -13.802  1.00 41.790          H  
ATOM  13272 1HG  LYS A 832     -39.213  15.179 -14.146  1.00 41.790          H  
ATOM  13273 2HG  LYS A 832     -38.829  15.939 -15.696  1.00 41.790          H  
ATOM  13274 1HD  LYS A 832     -38.048  13.747 -16.570  1.00 41.790          H  
ATOM  13275 2HD  LYS A 832     -38.419  12.998 -15.008  1.00 41.790          H  
ATOM  13276 1HE  LYS A 832     -40.798  13.609 -15.277  1.00 41.790          H  
ATOM  13277 2HE  LYS A 832     -40.430  14.367 -16.836  1.00 41.790          H  
ATOM  13278 1HZ  LYS A 832     -41.287  12.147 -17.109  1.00 41.790          H  
ATOM  13279 2HZ  LYS A 832     -39.728  12.214 -17.645  1.00 41.790          H  
ATOM  13280 3HZ  LYS A 832     -40.072  11.510 -16.194  1.00 41.790          H  
ATOM  13281  N   GLN A 833     -37.433  16.346 -11.616  1.00 24.400          N  
ATOM  13282  CA  GLN A 833     -38.288  16.552 -10.438  1.00 24.310          C  
ATOM  13283  C   GLN A 833     -38.329  18.025 -10.055  1.00 24.300          C  
ATOM  13284  O   GLN A 833     -39.332  18.515  -9.544  1.00 24.360          O  
ATOM  13285  CB  GLN A 833     -37.840  15.752  -9.222  1.00 34.070          C  
ATOM  13286  CG  GLN A 833     -38.759  15.944  -8.004  1.00 34.070          C  
ATOM  13287  CD  GLN A 833     -38.391  15.104  -6.805  1.00 34.070          C  
ATOM  13288  OE1 GLN A 833     -37.868  13.995  -6.934  1.00 34.070          O  
ATOM  13289  NE2 GLN A 833     -38.670  15.657  -5.621  1.00 34.070          N  
ATOM  13290  H   GLN A 833     -36.612  15.726 -11.614  1.00 29.280          H  
ATOM  13291  HA  GLN A 833     -39.303  16.246 -10.692  1.00 29.170          H  
ATOM  13292 1HB  GLN A 833     -37.827  14.697  -9.472  1.00 40.880          H  
ATOM  13293 2HB  GLN A 833     -36.836  16.061  -8.941  1.00 40.880          H  
ATOM  13294 1HG  GLN A 833     -38.702  16.979  -7.678  1.00 40.880          H  
ATOM  13295 2HG  GLN A 833     -39.782  15.706  -8.293  1.00 40.880          H  
ATOM  13296 1HE2 GLN A 833     -38.461  15.184  -4.718  1.00 40.880          H  
ATOM  13297 2HE2 GLN A 833     -39.093  16.557  -5.576  1.00 40.880          H  
ATOM  13298  N   ILE A 834     -37.202  18.700 -10.237  1.00 24.310          N  
ATOM  13299  CA  ILE A 834     -37.057  20.106  -9.920  1.00 24.430          C  
ATOM  13300  C   ILE A 834     -37.885  20.983 -10.872  1.00 24.420          C  
ATOM  13301  O   ILE A 834     -38.569  21.906 -10.423  1.00 24.300          O  
ATOM  13302  CB  ILE A 834     -35.564  20.487  -9.966  1.00 34.150          C  
ATOM  13303  CG1 ILE A 834     -34.832  19.728  -8.816  1.00 34.150          C  
ATOM  13304  CG2 ILE A 834     -35.393  22.009  -9.833  1.00 34.150          C  
ATOM  13305  CD1 ILE A 834     -33.320  19.738  -8.894  1.00 34.150          C  
ATOM  13306  H   ILE A 834     -36.409  18.206 -10.621  1.00 29.170          H  
ATOM  13307  HA  ILE A 834     -37.423  20.267  -8.908  1.00 29.320          H  
ATOM  13308  HB  ILE A 834     -35.134  20.160 -10.909  1.00 40.980          H  
ATOM  13309 1HG1 ILE A 834     -35.130  20.170  -7.865  1.00 40.980          H  
ATOM  13310 2HG1 ILE A 834     -35.152  18.691  -8.827  1.00 40.980          H  
ATOM  13311 1HG2 ILE A 834     -34.343  22.273  -9.865  1.00 40.980          H  
ATOM  13312 2HG2 ILE A 834     -35.902  22.521 -10.649  1.00 40.980          H  
ATOM  13313 3HG2 ILE A 834     -35.821  22.340  -8.885  1.00 40.980          H  
ATOM  13314 1HD1 ILE A 834     -32.912  19.178  -8.060  1.00 40.980          H  
ATOM  13315 2HD1 ILE A 834     -32.998  19.269  -9.819  1.00 40.980          H  
ATOM  13316 3HD1 ILE A 834     -32.943  20.752  -8.855  1.00 40.980          H  
ATOM  13317  N   THR A 835     -37.775  20.719 -12.181  1.00 24.650          N  
ATOM  13318  CA  THR A 835     -38.480  21.443 -13.236  1.00 24.770          C  
ATOM  13319  C   THR A 835     -40.003  21.256 -13.251  1.00 24.940          C  
ATOM  13320  O   THR A 835     -40.738  22.216 -13.503  1.00 25.120          O  
ATOM  13321  CB  THR A 835     -37.935  21.035 -14.628  1.00 34.630          C  
ATOM  13322  OG1 THR A 835     -36.543  21.355 -14.710  1.00 34.630          O  
ATOM  13323  CG2 THR A 835     -38.674  21.784 -15.742  1.00 34.630          C  
ATOM  13324  H   THR A 835     -37.143  19.981 -12.486  1.00 29.580          H  
ATOM  13325  HA  THR A 835     -38.280  22.504 -13.094  1.00 29.720          H  
ATOM  13326  HB  THR A 835     -38.059  19.959 -14.763  1.00 41.560          H  
ATOM  13327  HG1 THR A 835     -36.039  20.716 -14.165  1.00 41.560          H  
ATOM  13328 1HG2 THR A 835     -38.263  21.485 -16.703  1.00 41.560          H  
ATOM  13329 2HG2 THR A 835     -39.733  21.554 -15.725  1.00 41.560          H  
ATOM  13330 3HG2 THR A 835     -38.538  22.855 -15.606  1.00 41.560          H  
ATOM  13331  N   GLN A 836     -40.465  20.018 -13.066  1.00 24.990          N  
ATOM  13332  CA  GLN A 836     -41.882  19.680 -13.159  1.00 25.260          C  
ATOM  13333  C   GLN A 836     -42.622  19.834 -11.831  1.00 25.470          C  
ATOM  13334  O   GLN A 836     -43.486  20.704 -11.710  1.00 25.660          O  
ATOM  13335  OXT GLN A 836     -42.644  18.869 -11.070  1.00 37.890          O  
ATOM  13336  CB  GLN A 836     -42.029  18.238 -13.653  1.00 33.940          C  
ATOM  13337  CG  GLN A 836     -41.416  17.973 -15.024  1.00 33.940          C  
ATOM  13338  CD  GLN A 836     -42.104  18.730 -16.129  1.00 33.940          C  
ATOM  13339  OE1 GLN A 836     -43.321  18.626 -16.300  1.00 33.940          O  
ATOM  13340  NE2 GLN A 836     -41.340  19.492 -16.898  1.00 33.940          N  
ATOM  13341  H   GLN A 836     -39.799  19.267 -12.867  1.00 29.990          H  
ATOM  13342  HA  GLN A 836     -42.347  20.352 -13.879  1.00 30.310          H  
ATOM  13343 1HB  GLN A 836     -41.540  17.567 -12.941  1.00 40.730          H  
ATOM  13344 2HB  GLN A 836     -43.082  17.969 -13.689  1.00 40.730          H  
ATOM  13345 1HG  GLN A 836     -40.367  18.275 -15.000  1.00 40.730          H  
ATOM  13346 2HG  GLN A 836     -41.489  16.908 -15.239  1.00 40.730          H  
ATOM  13347 1HE2 GLN A 836     -41.749  20.015 -17.649  1.00 40.730          H  
ATOM  13348 2HE2 GLN A 836     -40.356  19.548 -16.731  1.00 40.730          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 -4764.59 460.888 3436.32 -284.148 97.9005 183.297 1820.26 -1908.8 -6.76473 -45.2989 -1721.31 -205.36 -406.166 -262.395 -183.027 -93.0342 0 52.7343 0.45825 51.5569 440.78 660.948 -196.372 174.084 -229.389 -87.8279 439.146 -2576.11
MET:NtermProteinFull_1 -3.77514 0.30613 2.88794 -0.37714 0.15232 0.05736 1.26213 -1.30733 -0.03842 -0.25111 -0.88163 1.17472 0 0 0 0 0 0.00894 -0.04549 0.15647 1.58597 0 0 0 0.60916 0 0.14218 1.66708
ALA_2 -3.01808 0.32604 2.74938 -0.02277 0 0 1.41104 -1.459 -0.00073 -0.00273 -0.96716 -0.36566 0 0 0 0 0 0.00527 -0.05889 0 0 0 -0.34724 0 1.8394 -0.36611 0.24199 -0.03525
LYS_3 -2.91626 0.26956 3.05422 -0.31988 0.03109 0.16042 1.33962 -1.42852 -0 -0 -1.18081 -0.00578 0 0 -0.71898 0 0 0.00451 -0.12082 0.00169 1.82049 0 -0.02731 0 -1.5107 -0.64595 0.24842 -1.945
GLN_4 -4.26047 0.31684 4.12964 -0.27724 0.04948 0.2314 1.32968 -1.81661 -0.03517 -0.23819 -0.77655 -0.68562 0 0 0 0 0 0.00332 -0.06632 0.00332 0 2.82014 -0.19961 0 -0.18838 -0.60997 0.20152 -0.06879
GLN_5 -4.20066 0.28136 5.36074 -0.64019 0.09392 0.67855 2.4745 -2.36804 -0.01088 -0.10209 -2.5347 -0.52288 0 0 0 0 0 0.00383 0.01306 0.04232 0 2.03416 -0.09307 0 -0.18838 -0.37722 0.14368 0.08803
ASP_6 -1.68309 0.08109 1.36451 -0.12824 0.02686 0.38935 0.10265 -0.72167 -0 -0 -0.3083 -0.56058 0 0 0 0 0 0.0037 0.01422 0.00018 0 3.73072 -0.62946 0 -2.3716 -0.05766 0.21753 -0.52978
GLN_7 -5.02267 0.33043 4.93149 -0.24262 0.01663 0.16386 2.06816 -2.39551 -0.00689 -0.08644 -2.50636 -0.23537 0 0 0 0 0 0.00897 0.09327 0.01293 0 3.16479 0.02357 0 -0.18838 -0.2154 0.23777 0.15221
VAL_8 -4.75105 0.43872 2.34458 -0.32649 0.31362 0.07589 1.5356 -1.75167 -0 -0 -0.76894 -0.19886 0 0 0 0 0 0.00618 -0.05076 0.01539 0.07451 0 -0.25596 0 1.9342 -0.27004 0.40122 -1.23385
ASP_9 -4.19095 0.1984 5.55079 -0.24155 0.00458 0.78727 2.64267 -2.49133 -0 -0 -2.96712 0.10946 0 0 0 -1.03485 0 0.01316 0.0605 0.00134 0 3.3514 0.10394 0 -2.3716 -0.25033 0.37897 -0.34523
LYS_10 -5.43189 0.22525 7.48378 -0.37469 0.03593 0.17973 3.20659 -3.21612 -0 -0 -2.99653 -0.11618 0 0 -0.71898 0 0 0.00239 0.01203 0.08443 2.04125 0 0.05304 0 -1.5107 -0.29876 0.25001 -1.08944
ILE_11 -7.17636 0.46656 5.58446 -0.49581 0.33697 0.09876 2.82483 -3.07563 -0.00221 -0.01483 -1.80066 0.08525 0 0 0 0 0 0.00305 -0.05501 0.06697 0.50134 0 -0.43567 0 0.73287 -0.07689 0.29446 -2.13754
ARG_12 -9.194 0.76559 8.61158 -1.22328 0.30472 0.81261 4.27613 -3.88957 -0 -0 -5.7547 0.25243 0 0 0 -1.03485 0 0.00739 -0.00789 0.1028 2.11362 0 -0.08316 0 -1.2888 0.20166 0.43298 -4.59476
GLU_13 -4.452 0.15158 5.51017 -0.33707 0.07127 0.39967 2.089 -2.52944 -0 -0 -1.9709 -0.61846 0 0 -0.93713 0 0 0.01869 -0.04358 0.00457 0 3.35502 -0.20504 0 -2.7348 -0.10073 0.41516 -1.91403
ASN_14 -3.94055 0.13043 4.51187 -0.18297 0.03287 0.27685 1.66003 -2.14587 -0 -0 -1.01208 -0.30904 0 0 0 0 0 0.00954 -0.05394 0.00066 0 1.43908 0.15979 0 -0.93687 -0.29789 0.24537 -0.41273
LEU_15 -7.08224 0.8107 3.95612 -0.48939 0.18676 0.11876 2.68888 -2.43335 -0 -0 -1.274 0.17344 0 0 0 0 0 0.00781 -0.04882 0.01723 0.25372 0 -0.28643 0 0.18072 -0.05223 0.41757 -2.85478
ASP_16 -4.21678 0.42009 4.55508 -0.22543 0.00242 0.73981 1.53508 -2.11769 -0.02076 -0.12199 -1.55281 0.06495 0 0 0 0 0 0.00232 -0.08313 0.00209 0 3.54321 -0.02383 0 -2.3716 -0.24916 0.45887 0.34074
ASN_17 -2.5479 0.25186 3.37703 -0.22385 0.04262 0.34466 1.24285 -1.53251 -0.01856 -0.10715 -1.19234 -0.54806 0 0 -0.93713 0 0 0.00338 -0.05605 0.00291 0 2.3711 -0.62377 0 -0.93687 -0.56715 0.39766 -1.25726
SER_18 -2.34131 0.15295 3.2004 -0.0263 0 0.04459 1.7842 -1.51058 -0 -0 -0.61961 -1.03287 0 0 0 0 0 0.02414 -0.01439 0.00607 0.75985 0 -0.35929 0.6 -0.77834 -0.34477 0.35269 -0.10256
THR_19 -1.74602 0.18414 1.14495 -0.16611 0.07945 0.06067 0.2107 -0.71336 -0.01274 -0.04162 0.03336 -0.08533 0 0 0 0 0 0.0226 -0.08018 0.00032 0.05682 0 0.03919 2.29882 -1.0874 -0.22026 0.20382 0.18183
VAL_20 -3.80007 0.36134 0.88167 -0.27666 0.1729 0.05994 0.4843 -0.96238 -0 -0 0.01701 -0.26289 0 0 0 0 0 0.00658 -0.03741 0.02229 0.21239 0 -0.72381 0 1.9342 -0.41616 0.16423 -2.16253
LYS_21 -2.00805 0.12389 1.28829 -0.46597 0.12463 0.24762 0.02794 -0.66016 -0.01274 -0.04162 -0.27496 -0.00526 0 0 0 0 0 0.01029 0.01318 0.04235 1.81576 0 0.03315 0 -1.5107 -0.2485 0.14827 -1.35259
SER_22 -2.70407 0.0813 2.16755 -0.02896 0 0.06789 0.34036 -0.86408 -0.00245 -0.02198 0.42694 -0.23433 0 0 0 0 0 0.0153 -0.01285 0.00505 0.07637 0 -0.51019 0.6055 -0.77834 -0.19933 0.16537 -1.40493
ILE_23 -1.20284 0.05241 0.9505 -0.48969 0.38204 0.09999 0.13166 -0.4632 -0.02911 -0.11979 0.7268 -0.17989 0 0 0 0 0 0.00203 -0.02333 0.00708 0.71294 0 -0.51536 0 0.73287 -0.07849 0.21791 0.91451
SER_24 -2.977 0.14074 3.65878 -0.02616 0 0.06226 1.99626 -1.7502 -0.03918 -0.19947 -2.24087 -0.54162 0 0 0 0 0 0.0088 0.22704 0.01576 0.11905 0 -0.53381 0.61049 -0.77834 0.12876 0.45397 -1.66473
LEU_25 -4.42338 0.75611 3.09154 -0.51459 0.29125 0.13369 1.68862 -1.77869 -0 -0 -0.47051 0.29433 0 0 0 0 0 0.01199 -0.07175 0.0067 0.32656 0 -0.14794 0 0.18072 -0.02312 0.79057 0.1421
ALA_26 -2.04956 0.24869 2.16864 -0.02357 0 0 0.67555 -1.2 -0 -0 0.11327 -0.40534 0 0 0 0 0 0.011 0.02724 0 0 0 -0.42118 0 1.8394 -0.27777 0.53324 1.2396
ASN_27 -3.99602 0.49805 4.67011 -0.186 0.00585 0.27693 2.40035 -2.28862 -0.01006 -0.07968 -1.71952 -0.44721 0 0 0 0 0 0.00679 0.00315 0.01992 0 1.96221 0.06453 0 -0.93687 0.155 0.20275 0.60168
GLU_28 -6.41124 0.4754 6.96274 -0.36371 0.13994 0.45331 3.55789 -3.08606 -0 -0 -3.10743 -0.69157 0 0 0 -0.84276 0 0.00148 -0.02277 0.07808 0 3.71991 -0.33923 0 -2.7348 0.0055 0.34419 -1.86111
LEU_29 -4.96529 0.34088 4.22492 -0.48528 0.22777 0.1245 2.13503 -2.22204 -0 -0 -2.07112 0.2128 0 0 0 0 0 0.00257 0.00036 0.0738 0.27887 0 -0.29602 0 0.18072 -0.55006 0.43706 -2.35053
GLU_30 -4.73884 0.34893 5.13307 -0.33471 0.06086 0.39303 2.6938 -2.50156 -0 -0 -2.07705 -0.61539 0 0 0 0 0 0.0038 0.11642 0.00031 0 3.63673 -0.22493 0 -2.7348 -0.30024 0.38338 -0.75717
ARG_31 -6.90271 0.2713 7.7284 -0.98761 0.18688 0.64387 3.17042 -3.31373 -0.00245 -0.022 -3.26344 0.12551 0 0 0 -0.84276 0 0.0041 0.01563 0.09932 2.28565 0 -0.05208 0 -1.2888 -0.13528 0.39497 -1.88481
SER_32 -4.27434 0.19119 5.27238 -0.02743 0 0.06342 2.24869 -2.47647 -0.00307 -0.05072 -2.24028 -0.5904 0 0 0 0 0 0.00182 0.19469 0.00065 0.7076 0 0.33753 0.6 -0.77834 0.05967 0.30638 -0.45703
PHE_33 -6.53788 0.49467 4.0119 -0.99912 0.07092 0.38024 2.90282 -2.68602 -0 -0 -2.46406 -0.01744 0 0 0 0 0 0.00252 -0.00963 0.19351 0 1.79714 -0.50905 0 1.0402 0.15312 0.2351 -1.94106
MET_34 -9.36819 1.19539 5.70934 -0.66277 0.16617 0.38223 3.01974 -3.12408 -0 -0 -2.57023 -0.20667 0 0 0 0 0 0.01058 0.03771 0.09963 3.41956 0 0.01223 0 0.60916 0.03423 0.56348 -0.67247
GLU_35 -4.25099 0.15293 5.91419 -0.20247 0.01789 0.25905 2.20223 -2.61631 -0.00308 -0.05074 -2.93789 -0.5601 0 0 0 0 0 0.01438 0.14613 0.08022 0 3.02167 -0.19515 0 -2.7348 -0.26626 0.51951 -1.48956
TYR_36 -5.71066 0.48365 4.36347 -0.97579 0.05883 0.3561 2.68746 -2.63305 -0 -0 -2.35354 -0.30543 0 0 0 0 0 0.01224 0.01597 0.2107 0 1.75973 -0.375 0.00042 1.2797 -0.17313 0.16814 -1.13019
ALA_37 -6.69885 0.59827 3.86742 -0.02137 0 0 2.90651 -2.91519 -0.01574 -0.12272 -2.6127 -0.33943 0 0 0 0 0 0.01089 -0.01969 0 0 0 -0.12997 0 1.8394 -0.01602 0.30276 -3.36645
MET_38 -7.88146 0.70279 5.7113 -0.76951 0.26321 0.21756 2.7688 -2.78669 -0.00415 -0.01524 -2.93821 -0.02066 0 0 0 0 0 0.05436 0.09134 0.13577 0.96633 0 -0.07587 0 0.60916 -0.1709 0.57804 -2.56401
SER_39 -4.37738 0.42759 5.38646 -0.0253 0 0.05827 2.97607 -2.69902 -6e-05 -0.00101 -2.90339 -0.633 0 0 0 0 0 0.0269 0.00853 0.01156 0.67827 0 0.34101 0.61757 -0.77834 0.02796 0.54896 -0.30836
VAL_40 -7.09795 0.48791 4.17762 -0.29676 0.20618 0.06376 3.28587 -3.00754 -0.022 -0.09029 -3.19566 0.05669 0 0 0 0 0 0.01387 -0.00997 0.00106 0.03141 0 -0.31493 0 1.9342 0.11733 0.39116 -3.26802
ILE_41 -10.1682 1.05981 3.30262 -0.51949 0.45033 0.10476 2.87653 -2.79257 -0 -0 -1.16123 0.09132 0 0 0 0 0 0.01071 0.00821 0.16382 0.55147 0 -0.38176 0 0.73287 0.04135 0.38903 -5.24047
VAL_42 -5.06775 0.34171 2.19628 -0.31099 0.25305 0.07176 1.8699 -1.92171 -0 -0 -0.93689 -0.40564 0 0 0 0 0 0.0036 0.04772 0.02404 0.26364 0 -0.43497 0 1.9342 0.10197 0.44933 -1.52075
ALA_43 -3.90314 0.71756 3.44142 -0.02677 0.00465 0 2.1226 -1.92205 -0.00847 -0.07244 -2.50346 -0.37807 0 0 -0.48615 0 0 0.03086 -0.04345 0 0 0 0.07144 0 1.8394 -0.08824 1.04726 -0.15705
ARG_44 -5.7348 0.5101 5.86547 -0.90892 0.18326 0.71245 2.81967 -2.74709 -0.02835 -0.12898 -2.11634 -0.06843 0 0 -0.48615 -0.85827 0 0.02222 0.06179 0.0218 1.82233 0 -0.25207 0 -1.2888 0.60493 1.23664 -0.75755
ALA_45 -4.36189 0.37693 2.0466 -0.02416 7e-05 0 1.17548 -1.74657 -6e-05 -0.00101 -1.70834 -0.31049 0 0 0 0 0 0.01538 -0.03361 0 0 0 0.2159 0 1.8394 0.92423 0.78592 -0.80623
LEU_46 -8.19456 0.87379 1.63934 -0.4791 0.22552 0.0962 1.05666 -1.77864 -0.04355 -0.25509 0.15711 0.16648 0 0 0 0 0 0.14647 -0.00223 0.05617 0.59901 0 -0.31666 0 0.18072 0.06806 0.99302 -4.81129
PRO_47 -6.80191 0.48054 3.37339 -0.20504 0.01691 0.1526 1.52377 -1.66772 -0 -0 -2.12036 -0.04429 0 0 0 0 0 0.08378 0.13408 0.01564 0.32291 0 -0.7756 0 -2.4119 -0.23924 0.87531 -7.28714
ASP_48 -6.37472 0.54721 9.494 -0.16894 0.01504 0.52023 5.31397 -4.05727 -0.01318 -0.07455 -7.62589 -1.14685 0 0 -0.96793 -1.74747 0 0.00446 -0.0158 0.05375 0 2.75023 -0.4458 0 -2.3716 -0.22921 0.59197 -5.94833
ALA_49 -5.03733 0.55507 1.91709 -0.02554 0.00053 0 1.87447 -2.03421 -0 -0 -1.14712 -0.41409 0 0 0 0 0 0.01145 -0.1304 0 0 0 -0.16376 0 1.8394 -0.32073 0.53976 -2.53541
ARG_50 -6.91135 0.64902 6.05398 -0.72388 0.1406 0.49974 2.53805 -2.80187 -0.0355 -0.2681 -4.02905 0.60508 0 0 -0.96793 -1.74747 0 0.0149 0.09011 0.01482 1.60537 0 -0.09672 0 -1.2888 -0.44708 0.64216 -6.46394
ASP_51 -7.21818 0.44784 9.46722 -0.21565 0.04187 0.73396 5.11753 -4.04274 -0.01157 -0.0692 -7.14234 -1.55476 0 0 -2.64968 -1.629 0 0.02546 0.25516 0.01854 0 2.05868 -0.20628 0 -2.3716 0.2292 0.71064 -8.00489
GLY_52 -4.0726 0.36524 3.40279 -5e-05 0 0 1.31318 -1.89622 -0 -0 -0.78062 -0.3904 0 0 0 0 0 0.05428 -0.09364 0 0 0 -1.40472 0 0.83697 -0.06668 0.46998 -2.26248
LEU_53 -8.59019 0.76174 5.04122 -0.46253 0.18724 0.07651 2.36152 -2.90378 -0.05912 -0.32881 -2.84721 0.22998 0 0 -0.68976 0 0 0.07659 0.14255 0.0248 0.45854 0 -0.35558 0 0.18072 -0.64285 0.61241 -6.72601
LYS_54 -7.94986 0.79485 8.64104 -0.31306 0.04511 0.16013 3.73053 -3.5959 -0 -0 -3.4585 -0.03193 0 0 -0.62474 0 0 0.05651 -0.00031 0.28436 1.91411 0 -0.07282 0 -1.5107 -0.2345 1.80264 -0.36303
PRO_55 -6.03279 0.94471 4.83542 -0.06706 0 0.04185 2.2361 -2.09652 -0 -0 -1.30189 0.58609 0 0 0 0 0 0.13273 -0.22453 0.00891 0.27922 0 -0.61277 0 -2.4119 -0.05546 1.77636 -1.96152
VAL_56 -6.72882 0.9432 3.61983 -0.27955 0.19529 0.05265 2.37542 -2.43067 -0 -0 -1.06202 0.18732 0 0 0 0 0 0.19909 -0.03722 0.17912 0.01471 0 -0.37314 0 1.9342 0.14791 0.72879 -0.3339
HIS_57 -8.80712 0.7436 5.68735 -0.39565 0.00072 0.4729 2.70178 -3.18833 -0.00448 -0.08166 -1.3162 -1.37244 0 0 0 0 0 0.02311 -0.0423 0.14286 0 3.135 0.09355 0 -0.45461 -0.02446 0.74796 -1.9384
ARG_58 -10.8078 0.51165 10.719 -1.10857 0.35368 0.81588 3.88145 -4.71078 -0.05395 -0.26529 -4.32062 0.29091 0 0 0 -1.629 0 0.01514 0.05143 0.28471 2.54795 0 -0.0467 0 -1.2888 -0.27085 0.73247 -4.29801
ARG_59 -9.95922 1.45789 9.38847 -0.61438 0.15568 0.34687 3.76113 -4.27646 -0.06331 -0.37742 -3.52272 0.30876 0 0 -0.11378 0 0 0.01957 0.03915 0.47622 1.91939 0 -0.15325 0 -1.2888 -0.40831 0.81035 -2.09416
VAL_60 -8.33088 1.26243 2.38862 -0.31917 0.40381 0.07347 2.64752 -2.68636 -0 -0 -1.81575 -0.02935 0 0 0 0 0 0.01867 -0.05825 0.00039 0.01889 0 -0.33971 0 1.9342 -0.18947 0.84207 -4.17887
LEU_61 -9.16804 0.60728 1.80099 -0.5251 0.19635 0.12788 2.56007 -2.54223 -0 -0 -2.1043 0.01919 0 0 0 0 0 0.03289 0.06142 0.24516 3.33168 0 -0.2821 0 0.18072 -0.0855 0.55481 -4.98883
TYR_62 -10.1785 1.49998 4.64009 -0.89846 0.06705 0.33078 3.40248 -3.16264 -0 -0 -3.6269 -0.28353 0 0 -0.46346 0 0 0.03515 0.03845 0.00149 0 2.27622 -0.1475 0.04517 1.2797 -0.13829 0.54038 -4.74238
GLY_63 -4.01656 0.16275 4.33978 -5e-05 0 0 2.08979 -2.30601 -0 -0 -2.27078 -0.42704 0 0 0 0 0 0.03776 0.03278 0 0 0 0.55578 0 0.83697 0.31478 0.41986 -0.23019
ALA_64 -6.12688 0.83856 3.98239 -0.02115 0 0 2.74754 -2.7464 -0 -0 -2.45941 -0.34851 0 0 0 0 0 0.01427 0.15377 0 0 0 -0.23484 0 1.8394 0.09352 0.25284 -2.01491
TYR_65 -6.88319 0.62376 4.93942 -0.85938 0.03619 0.27463 2.5361 -2.77504 -0.01358 -0.12077 -3.30037 -0.29383 0 0 0 -0.40828 0 0.00656 -0.00909 0.00532 0 1.7764 -0.36694 0.00823 1.2797 -0.17285 0.3388 -3.37821
ILE_66 -4.89598 0.56934 3.15024 -0.51422 0.55411 0.10356 1.56023 -1.95905 -0 -0 -0.72099 -0.00882 0 0 0 0 0 0.02596 -0.04469 0.01663 0.66887 0 -0.32061 0 0.73287 0.00979 0.38538 -0.68736
GLY_67 -2.08251 0.10527 2.52293 -5e-05 0 0 0.93529 -1.30475 -0 -0 -0.94263 -0.41453 0 0 0 0 0 0.00809 -0.0591 0 0 0 0.20934 0 0.83697 0.11149 0.37094 0.29674
GLY_68 -2.5176 0.37227 3.55769 -5e-05 0 0 2.14719 -1.66032 -0.01171 -0.12194 -2.6538 -0.38683 0 0 0 0 0 0.02547 -0.17954 0 0 0 -1.33354 0 0.83697 -0.21111 0.34376 -1.79309
MET_69 -7.80572 1.15953 3.27408 -0.41179 0.13729 0.12537 2.04936 -2.06688 -0 -0 -2.20309 -0.26493 0 0 0 0 0 0.03148 -0.01275 1.14933 1.50999 0 0.0801 0 0.60916 0.23949 0.67132 -1.72865
HIS_70 -6.37033 0.60715 7.17096 -0.48738 0.02735 0.34333 2.88536 -3.18836 -0.01177 -0.12309 -3.39513 -0.95147 0 0 -1.19109 0 0 0.00403 0.02134 0.02123 0 1.79466 -0.08237 0 -0.45461 0.37302 0.53851 -2.46867
HIS_D_71 -7.21091 0.42485 7.25154 -0.55761 0.01239 0.64653 1.68516 -3.35039 -0.00021 -0.0047 -1.39334 -0.19674 0 0 0 -0.36876 0 0.00503 -0.12382 0.17416 0 2.34633 0.12965 0 -0.45461 -0.30343 0.6082 -0.68067
ASP_72 -3.54834 0.28759 4.95037 -0.12074 0.02416 0.37632 1.52938 -2.0872 -0 -0 -2.88748 -0.13396 0 0 -1.19109 -0.36876 0 0.0077 -0.06892 0.01258 0 2.34341 -0.37979 0 -2.3716 -0.48996 0.62368 -3.49266
ARG_73 -4.78518 0.69766 5.6053 -0.42046 0.05659 0.20693 2.61391 -2.27482 -0 -0 -2.12709 0.30104 0 0 -0.43913 0 0 0.00741 0.03751 0.08757 2.12636 0 -0.04458 0 -1.2888 -0.1468 0.88378 1.0972
PRO_74 -1.7383 0.41276 1.36811 -0.11916 5e-05 0.08711 0.2449 -0.5706 -0.00391 -0.05733 0.01215 0.28678 0 0 0 0 0 0.00395 -0.01662 0.01148 0.1599 0 -1.20446 0 -2.4119 -0.00303 0.92606 -2.61205
PHE_75 -8.11757 0.78046 3.3796 -0.55223 0.01577 0.25856 0.39383 -2.14661 -0 -0 -1.1739 0.21769 0 0 0 0 0 0.01115 -0.00779 0.15014 0 2.20208 -0.05313 0 1.0402 -0.47859 0.41468 -3.66563
LYS_76 -6.57032 0.44906 7.05574 -0.3131 0.02979 0.12608 3.43663 -2.85718 -0 -0 -5.11975 0.0972 0 0 0 0 0 0.01181 0.01285 0.12506 2.10976 0 0.13395 0 -1.5107 -0.27703 0.52795 -2.53221
LYS_77 -6.45746 0.45663 5.70311 -0.34677 0.03274 0.15706 2.73926 -2.50879 -0.00404 -0.00978 -2.39139 0.11323 0 0 0 0 0 0.06776 -0.01808 0.20814 1.62155 0 0.00892 0 -1.5107 -0.30805 0.38769 -2.05897
SER_78 -6.78775 0.65594 6.91614 -0.02788 0 0.04352 3.92408 -3.31777 -0.01098 -0.14602 -2.53406 -1.10237 0 0 0 -0.57496 0 0.0506 0.13363 0.01635 0.28867 0 0.1009 0.83624 -0.77834 -0.53569 0.49329 -2.35647
ALA_79 -4.6418 0.32526 3.33229 -0.02285 0 0 1.18988 -2.01148 -0.02662 -0.13544 -0.58316 -0.39733 0 0 0 0 0 0.04826 -0.07513 0 0 0 -0.3387 0 1.8394 -0.62873 0.44328 -1.68287
ARG_80 -5.45574 0.31772 5.9938 -0.44075 0.05238 0.22277 2.46062 -2.54354 -0 -0 -0.99144 0.29046 0 0 0 0 0 0.01376 0.00268 0.01466 2.00589 0 -0.14216 0 -1.2888 -0.40189 0.20879 0.31922
ILE_81 -9.62981 1.17617 5.04957 -0.49255 0.36763 0.09507 2.71697 -3.18138 -0 -0 -1.865 0.04425 0 0 0 0 0 0.28897 -0.01904 0.18419 0.51101 0 -0.46171 0 0.73287 -0.02292 0.61325 -3.89245
VAL_82 -8.0226 0.98157 3.93578 -0.30397 0.13919 0.06613 2.80555 -2.86509 -0 -0 -2.48043 0.00259 0 0 0 0 0 0.05971 0.09411 0.08045 0.05699 0 -0.24212 0 1.9342 0.01404 0.75798 -2.9859
GLY_83 -3.47173 0.18579 4.49804 -5e-05 0 0 2.15862 -2.21773 -0 -0 -2.25096 -0.41719 0 0 0 0 0 0.02393 -0.09581 0 0 0 0.20031 0 0.83697 0.56004 0.33621 0.34645
ASP_84 -5.00175 0.27481 7.30215 -0.10305 0.00521 0.30947 3.5324 -3.19791 -0.00044 -0.00188 -5.6189 -0.31135 0 0 0 0 0 0.00973 -0.04329 0.02797 0 1.71757 0.26853 0 -2.3716 0.49303 0.34384 -2.36547
VAL_85 -7.98333 0.54141 4.17175 -0.30442 0.14926 0.06853 3.2707 -3.05548 -0 -0 -3.75338 -0.18939 0 0 0 0 0 0.02601 -0.04385 0.02461 0.11147 0 -0.36863 0 1.9342 -0.09989 0.43726 -5.06317
MET_86 -7.25054 0.35931 6.08633 -0.30456 0.03189 0.12769 2.71209 -3.07162 -0 -0 -1.63447 -0.32573 0 0 0 0 0 0.01321 -0.00638 0.00292 2.92669 0 0.07138 0 0.60916 0.06152 0.24408 0.65298
SER_87 -3.22138 0.13503 3.92696 -0.02893 0 0.06638 1.69804 -1.83355 -0 -0 -1.89031 -0.56238 0 0 -0.61744 0 0 0.01992 -0.01885 0.00338 0.74948 0 0.33059 0.60125 -0.77834 0.24274 0.19219 -0.98521
LYS_88 -5.38941 0.4321 4.41053 -0.31164 0.03135 0.14856 1.97975 -2.17705 -0.00269 -0.03054 -1.95033 -0.06026 0 0 -0.66838 0 0 0.03183 0.01346 0.0221 2.01513 0 -0.10438 0 -1.5107 0.17671 0.53423 -2.40962
PHE_89 -9.94789 1.35578 3.72728 -0.63917 0.04258 0.40456 1.80475 -2.45202 -0.02157 -0.16419 -1.90157 0.28314 0 0 -0.11378 0 0 0.03785 0.07638 0.22033 0 2.13026 -0.15086 0 1.0402 0.53097 0.77522 -2.96174
HIS_D_90 -9.34097 1.29847 6.25003 -0.81715 0.10535 1.11744 2.41649 -3.33394 -0.03448 -0.14698 -2.00474 -1.41732 0 0 0 0 0 0.03428 0.11777 0.00898 0 4.1496 -0.49767 0 -0.45461 0.85885 1.59575 -0.09483
PRO_91 -4.52853 0.39739 1.92854 -0.17325 0.07184 0.11881 0.40263 -0.86062 -0 -0 -0.0724 0.10322 0 0 0 0 0 0.01278 0.02867 0.00556 0.18594 0 -0.8903 0 -2.4119 0.65403 1.42159 -3.60602
HIS_D_92 -5.79857 0.67789 5.14423 -0.41643 0.01446 0.50329 2.40373 -2.5081 -0.03448 -0.14698 -2.15293 -0.23804 0 0 0 -0.85827 0 0.01036 0.25021 0.07769 0 1.95426 -0.28376 0 -0.45461 0.21544 0.33828 -1.30231
GLY_93 -2.52149 0.24749 2.67714 -0.00013 0 0 1.58812 -1.44948 -0 -0 -1.81754 -0.24435 0 0 0 0 0 0.03286 -0.04213 0 0 0 0.82417 0 0.83697 0.43885 0.41001 0.9805
ASP_94 -5.47431 0.53119 5.16736 -0.17259 0.07363 0.61028 2.81365 -2.60027 -0.00248 -0.03226 -3.80832 -1.73867 0 0 -0.42139 0 0 0.03956 0.02748 0.12688 0 4.26665 0.0189 0 -2.3716 0.33111 0.57198 -2.04323
MET_95 -5.72644 0.71035 4.4971 -0.79983 0.54908 0.38225 1.83133 -2.43709 -0 -0 -2.62202 -0.2175 0 0 -0.42139 0 0 0.03338 0.05026 0.03245 2.47863 0 -0.1511 0 0.60916 -0.34407 0.79047 -0.75498
ALA_96 -3.59208 0.17034 3.94512 -0.02053 0 0 2.28817 -2.10851 -0.00248 -0.03226 -2.81058 -0.36206 0 0 0 0 0 0.04108 -0.03753 0 0 0 -0.0307 0 1.8394 -0.18108 0.62773 -0.26597
ILE_97 -9.46548 1.71413 3.93961 -0.69494 0.45913 0.22614 2.70371 -3.04378 -0 -0 -1.75762 0.41816 0 0 0 0 0 0.12861 0.06176 0.19338 1.13194 0 -0.23716 0 0.73287 -0.03709 0.75751 -2.76912
TYR_98 -11.2064 0.62548 7.00168 -0.93144 0.07061 0.39966 4.22557 -3.98849 -0.01098 -0.14602 -4.76968 -0.29529 0 0 -0.48855 -0.51211 0 0.09772 0.07942 0.00342 0 2.46787 -0.16079 0.15538 1.2797 -0.02224 0.90129 -5.22422
ASP_99 -5.69486 0.40458 8.45212 -0.21552 0.00095 0.70054 3.14827 -3.69554 -0.00176 -0.00617 -5.73112 -0.00081 0 0 0 -0.36106 0 0.14506 0.05156 0.0053 0 3.50148 0.16088 0 -2.3716 -0.19046 0.56246 -1.13568
THR_100 -7.71958 0.67455 6.70428 -0.20522 0.15467 0.0726 2.96746 -3.55724 -0 -0 -2.69465 -0.06504 0 0 0 0 0 0.01785 0.0673 0.0174 0.07087 0 -0.02415 2.25454 -1.0874 -0.10134 0.43507 -2.01802
MET_101 -10.0612 1.35551 3.79835 -0.22889 0.0167 0.07747 2.53251 -2.91996 -0 -0 -1.28779 -0.16678 0 0 0 0 0 0.00895 -0.03947 0.12472 2.0735 0 0.01484 0 0.60916 0.05517 0.49089 -3.54629
SER_102 -6.40961 0.53644 6.52898 -0.03057 0.0002 0.02065 3.41444 -3.171 -0 -0 -3.0868 0.01396 0 0 0 0 0 0.01084 0.01213 0.0297 0.49447 0 0.31639 1.80128 -0.77834 0.03428 0.59455 0.33198
ARG_103 -7.19109 0.68171 8.43624 -0.77405 0.12508 0.50298 2.92848 -3.87161 -0.00809 -0.10948 -3.75283 0.3604 0 0 0 0 0 0.01134 -0.0325 0.02527 1.45166 0 -0.12626 0 -1.2888 -0.16414 0.42935 -2.36634
MET_104 -10.6855 1.21866 4.31625 -0.33958 0.03871 0.13681 3.1043 -2.87136 -0 -0 -2.9229 -0.19566 0 0 0 0 0 0.01726 -0.09404 0.43882 1.81519 0 0.09954 0 0.60916 -0.26526 0.55448 -5.02513
ALA_105 -5.00082 0.61844 2.73322 -0.02779 0.00757 0 1.79024 -2.18597 -0.01599 -0.17003 -1.85841 -0.40491 0 0 0 0 0 0.01478 -0.05263 0 0 0 0.56333 0 1.8394 0.02524 0.57016 -1.55416
GLN_106 -8.78202 0.73771 7.35577 -0.25784 0.03748 0.22079 4.07024 -3.69645 -0.00368 -0.02809 -4.51263 -0.57307 0 0 -0.67166 -0.5731 0 0.01362 -0.04308 0.23685 0 3.5001 0.22225 0 -0.18838 0.11266 0.44912 -2.37341
ASP_107 -3.43734 0.34132 3.51804 -0.20555 0.03983 0.66144 1.15786 -1.80987 -0.02613 -0.19277 -0.79774 -3.2601 0 0 0 0 0 0.08108 -0.09231 0.271 0 3.8134 -0.0355 0 -2.3716 -0.13611 0.58405 -1.89701
PHE_108 -8.09349 0.73329 3.15979 -0.98641 0.18568 0.53126 0.93043 -2.47989 -0.00062 -0.00927 -0.91821 -0.80588 0 0 0 0 0 0.05216 -0.04967 0.14436 0 3.33117 -0.19541 0 1.0402 -0.38774 0.46833 -3.34991
SER_109 -4.90142 0.26964 4.31387 -0.02181 0 0.02064 2.25141 -2.05167 -0.02155 -0.1421 -2.27167 0.1881 0 0 -0.74578 -0.5731 0 0.01656 0.14036 4e-05 0.45841 0 0.3024 0.69047 -0.77834 0.44041 0.25869 -2.15645
LEU_110 -8.20973 0.59971 3.78109 -0.46276 0.14167 0.09043 1.67881 -2.5837 -0.01399 -0.05042 -0.16373 0.15975 0 0 0 0 0 0.0114 0.02443 0.57019 1.63149 0 -0.31506 0 0.18072 0.52639 0.37753 -2.02579
ARG_111 -9.82828 0.47101 8.43776 -1.51171 0.34243 1.36796 1.97253 -3.51618 -0.03501 -0.20722 -2.40048 -1.02824 0 0 -0.44724 -0.88529 0 0.00882 0.06858 0.00898 3.30343 0 -0.12077 0 -1.2888 -0.11657 0.79074 -4.61354
TYR_112 -9.83532 1.11134 4.39607 -0.7099 0.06087 0.42862 3.09831 -3.00996 -0.01488 -0.15364 -1.64948 -0.22369 0 0 -2.87092 0 0 0.01591 0.10567 0.18467 0 2.51822 -0.18481 0.0498 1.2797 0.56397 0.87768 -3.96179
LEU_113 -7.03066 0.54198 3.13331 -0.53985 0.48558 0.10676 1.1942 -2.38994 -0.01568 -0.10848 -1.52468 0.29834 0 0 -0.74662 0 0 0.01689 0.00479 0.18446 3.10636 0 -0.09709 0 0.18072 0.2643 0.55867 -2.37663
LEU_114 -8.32855 0.53212 2.37752 -0.47567 0.25748 0.1171 2.57275 -2.25052 -0.02459 -0.15457 -1.32917 0.09348 0 0 0 0 0 0.02078 0.01279 0.00931 0.25331 0 -0.23706 0 0.18072 -0.28224 0.40517 -6.24985
ILE_115 -8.56505 1.091 2.65978 -0.47188 0.38122 0.08768 1.80602 -2.43747 -0 -0 -0.61233 0.0814 0 0 0 0 0 0.00225 -0.03755 0.07772 0.39378 0 -0.77007 0 0.73287 -0.21083 0.6206 -5.17086
ASP_116 -5.55248 0.35253 6.19353 -0.18815 0.02344 0.59912 3.25184 -2.85526 -0.00982 -0.03934 -3.9688 -1.24974 0 0 0 -0.9143 0 0.02134 -0.07427 0.00266 0 1.96226 -0.74616 0 -2.3716 -0.38898 0.84509 -5.10708
GLY_117 -2.77265 0.09696 1.38278 -0.00044 0 0 0.50732 -1.10528 -0.00918 -0.10875 -0.14377 -0.27722 0 0 0 0 0 0.04921 0.08946 0 0 0 0.44527 0 0.83697 0.27916 0.6226 -0.10754
HIS_118 -4.87742 0.40755 4.23604 -0.55308 0.00733 0.41802 2.11416 -2.13049 -0.00567 -0.07047 -2.4678 -0.8762 0 0 0 0 0 0.02579 0.01975 0.02607 0 2.49391 -0.16513 0 -0.45461 0.56765 0.35702 -0.92759
GLY_119 -1.85695 0.0697 1.55159 -0.00072 0 0 0.24643 -0.90125 -0 -0 -0.43004 -0.25207 0 0 0 0 0 0.0235 -0.10157 0 0 0 -1.53919 0 0.83697 0.44267 0.21044 -1.7005
ASN_120 -3.70671 0.16383 3.1496 -0.31957 0.10942 0.56189 2.16919 -1.86213 -0.01411 -0.09735 -1.93854 -0.69706 0 0 -0.82236 0 0 0.01765 0.09971 0.01014 0 1.76276 -0.57833 0 -0.93687 0.24926 0.12351 -2.55606
PHE_121 -8.10147 0.60895 2.75778 -0.63413 0.08719 0.29063 1.47989 -2.27891 -0.02089 -0.1003 -1.61028 -0.17858 0 0 -0.67166 0 0 0.03872 -0.03984 0.81715 0 2.06511 -0.25229 0 1.0402 -0.22582 0.36091 -4.56765
GLY_122 -3.4454 0.1895 2.41059 -0.0003 0 0 0.93577 -1.39995 -0.02089 -0.1003 -1.65559 -0.19065 0 0 -0.82236 0 0 0.03845 -0.04284 0 0 0 -1.51903 0 0.83697 -0.12513 0.34654 -4.56462
SER_123 -4.25139 0.42474 4.69624 -0.02544 0 0.06287 2.33315 -2.27251 -0.00011 -0.00055 -1.91339 -0.5641 0 0 -0.66395 0 0 0.01709 -0.00254 0.17671 0.05491 0 -0.56866 0.63497 -0.77834 -0.04264 0.28514 -2.39782
ILE_124 -5.11114 0.47361 2.5544 -0.55284 0.30903 0.14112 1.29762 -1.5874 -0.04049 -0.22061 -0.85612 0.39853 0 0 0 0 0 0.04936 -0.08941 0.00293 0.41588 0 0.58874 0 0.73287 -0.04686 0.36105 -1.17974
ASP_125 -4.53959 0.42809 6.59047 -0.11239 0.00836 0.34291 3.1845 -2.64818 -0.02355 -0.21433 -4.12433 -0.44727 0 0 -1.41455 -0.25521 0 0.28375 -0.07321 0.0115 0 2.62443 -0.27551 0 -2.3716 -0.36774 0.32381 -3.06964
GLY_126 -2.0391 0.16672 2.97075 -7e-05 0 0 1.22789 -1.37991 -0 -0 -1.16407 -0.35722 0 0 0 0 0 0.15105 -0.17185 0 0 0 -1.53017 0 0.83697 -0.61876 0.27859 -1.62918
ASP_127 -3.3469 0.1904 4.12023 -0.10659 0.00768 0.29322 1.65518 -1.81385 -0 -0 -1.36927 -0.44367 0 0 0 0 0 0.06467 -0.08144 0.05544 0 2.04987 -0.01898 0 -2.3716 -0.50896 0.24448 -1.38008
ARG_128 -3.5364 0.35603 4.0678 -1.15038 0.36047 0.55212 1.2075 -1.69677 -0.00176 -0.00617 -1.73366 0.55225 0 0 0 -0.36106 0 0.04753 0.22847 0.27828 2.63119 0 -0.11718 0 -1.2888 -0.3841 0.87079 0.87615
PRO_129 -5.77342 0.6105 3.10997 -0.13048 0.00091 0.09576 0.81179 -1.36142 -0 -0 -0.39234 0.23093 0 0 0 0 0 0.07314 -0.02744 0.02538 0.17137 0 -1.12214 0 -2.4119 -0.49955 0.95956 -5.62938
ALA_130 -3.7791 0.41057 2.77213 -0.02213 0 0 2.07566 -1.84687 -0.02245 -0.18543 -2.44492 -0.17948 0 0 -0.48855 0 0 0.09522 -0.01481 0 0 0 -0.15094 0 1.8394 -0.60351 0.47649 -2.06873
ALA_131 -4.42218 0.66179 2.90106 -0.02329 0 0 1.98431 -2.00011 -0.00704 -0.05839 -1.37058 -0.19181 0 0 0 0 0 0.05057 0.33408 0 0 0 -0.18752 0 1.8394 -0.3328 0.41081 -0.4117
GLN_132 -7.29858 0.76972 4.69557 -0.72353 0.31726 1.06977 2.4441 -2.72407 -0 -0 -1.13096 -2.01321 0 0 0 0 0 0.05883 -0.12027 0.09395 0 3.19091 -0.07418 0 -0.18838 -0.23261 0.36446 -1.50121
ARG_133 -5.42717 0.73358 3.55073 -0.72709 0.12279 0.49857 1.36112 -1.96838 -0.00404 -0.00978 -0.49642 0.32568 0 0 0 -0.43522 0 0.01135 -0.07911 0.22016 1.86695 0 -0.07953 0 -1.2888 -0.27877 0.38848 -1.71491
TYR_134 -5.43281 0.68823 2.94475 -0.68905 0.07598 0.41424 1.73978 -1.8953 -0 -0 -1.98174 -0.16035 0 0 0 -0.43522 0 0.02041 -0.0336 0.11123 0 2.11813 -0.29686 0.01798 1.2797 -0.35471 0.51395 -1.35526
THR_135 -6.91008 0.39786 5.22147 -0.09937 0.05498 0.06933 3.22782 -2.90274 -0.042 -0.28191 -3.24229 -0.61485 0 0 0 -1.08707 0 0.03063 0.05976 0.00014 0.10498 0 -0.45024 3.0786 -1.0874 -0.42633 0.59171 -4.30699
GLU_136 -6.66655 0.54606 5.44041 -0.18986 0.04036 0.29291 2.6938 -2.59263 -0 -0 -2.92964 -0.52735 0 0 0 0 0 0.00844 0.02367 0.16754 0 3.07146 0.00244 0 -2.7348 -0.23424 0.45592 -3.13206
ALA_137 -5.53011 0.60409 2.59285 -0.01913 0 0 2.42704 -2.15428 -0.00385 -0.05619 -2.91239 -0.34138 0 0 0 0 0 0.012 0.04995 0 0 0 -0.53289 0 1.8394 -0.03597 0.58624 -3.47461
ARG_138 -10.1786 0.65847 8.55846 -0.60266 0.08323 0.3774 4.05051 -4.01255 -0 -0 -6.49252 0.16643 0 0 -0.43913 -0.9143 0 0.03459 -0.01577 0.20077 2.20236 0 -0.09172 0 -1.2888 -0.06632 1.04144 -6.72867
LEU_139 -7.72286 0.56252 2.31049 -0.45388 0.23294 0.06989 2.32472 -2.22034 -0 -0 -2.3123 0.31653 0 0 0 0 0 0.01256 -0.00423 0.09011 0.36761 0 -0.23299 0 0.18072 -0.27321 0.88906 -5.86267
SER_140 -5.57897 0.23736 6.15905 -0.03086 0 0.07144 3.32276 -3.00977 -0.01498 -0.11993 -3.21442 -0.41056 0 0 -1.49915 0 0 0.00812 -0.0239 0.0257 0.19183 0 -0.39194 0.62192 -0.77834 -0.55728 0.34867 -4.64323
LYS_141 -5.0291 0.47501 3.80176 -0.42821 0.09219 0.26334 1.27318 -1.91405 -0 -0 -0.53725 -0.24291 0 0 0 0 0 0.03139 -0.02999 0.08922 2.22291 0 -0.04709 0 -1.5107 -0.56611 0.20209 -1.85432
LEU_142 -7.8725 1.47667 1.91323 -0.72666 0.27711 0.3114 1.85972 -2.13696 -1e-05 -2e-05 -1.15954 0.11554 0 0 0 0 0 0.00972 0.01517 0.00081 1.10737 0 -0.28788 0 0.18072 -0.38522 0.49748 -4.80385
ALA_143 -6.32225 0.70013 3.37633 -0.02262 0 0 3.25603 -2.74508 -0.01568 -0.10848 -2.54494 -0.38905 0 0 -0.75253 0 0 0.07209 -0.00963 0 0 0 -0.4034 0 1.8394 -0.43726 0.58259 -3.92434
ALA_144 -4.17498 0.64773 4.23186 -0.02437 9e-05 0 2.56277 -2.36553 -0 -0 -2.27749 -0.41449 0 0 0 0 0 0.05651 -0.12194 0 0 0 -0.3343 0 1.8394 -0.57227 0.38221 -0.56479
GLU_145 -7.13683 0.62586 6.70894 -0.44252 0.05327 0.8729 3.24732 -3.15445 -0.07517 -0.35201 -2.89113 -0.40534 0 0 0 0 0 0.01953 -0.01255 0.01556 0 3.25329 -0.29162 0 -2.7348 -0.51978 0.33085 -2.88868
LEU_146 -9.00833 1.17436 3.21316 -0.48381 0.16692 0.10869 3.30997 -2.78933 -1e-05 -2e-05 -1.95054 0.17669 0 0 0 0 0 0.04596 0.00956 0.00711 0.37609 0 -0.26136 0 0.18072 -0.29679 0.47463 -5.54635
LEU_147 -8.51773 0.86854 2.53648 -0.67649 0.36598 0.17995 2.11303 -2.45764 -0 -0 -2.17056 0.24815 0 0 0 0 0 0.06728 -0.04802 0.13044 2.69465 0 -0.27723 0 0.18072 -0.15988 0.77364 -4.14869
LYS_148 -5.06606 0.50051 7.57706 -0.38099 0.04642 0.18089 3.00123 -2.97235 -0.07923 -0.42962 -3.9438 0.14981 0 0 0 -0.85416 0 0.04484 -0.10544 0.01782 1.39665 0 -0.04926 0 -1.5107 -0.08304 0.72052 -1.8389
ASP_149 -5.6154 0.44999 7.10035 -0.12423 0.03146 0.40151 2.59344 -2.74709 -0.02122 -0.07624 -4.3488 -0.64103 0 0 0 -0.6149 0 0.00869 -0.0193 0.02972 0 2.20552 -0.05342 0 -2.3716 0.1063 0.6741 -3.03217
ILE_150 -7.49744 0.93777 2.67282 -0.58425 0.31399 0.16995 2.00317 -2.09009 -0.00158 -0.00489 -1.34306 0.20252 0 0 0 0 0 0.01227 -0.11911 0.01231 1.28821 0 0.23663 0 0.73287 -0.04693 0.69348 -2.41135
ASP_151 -3.04063 0.29369 3.42939 -0.12449 0.03435 0.38901 1.05726 -1.61642 -0.01358 -0.12077 -1.41642 -0.2583 0 0 0 -0.40828 0 0.00784 -0.07704 0.00011 0 2.48752 -0.44726 0 -2.3716 -0.49184 0.42345 -2.26402
LYS_152 -6.75401 0.50814 4.48014 -0.51211 0.12223 0.33504 1.549 -2.23606 -0.00707 -0.03721 -1.27147 -0.1601 0 0 0 0 0 0.01422 -0.00163 0.04048 1.80528 0 0.21677 0 -1.5107 -0.16327 0.37416 -3.20816
ASP_153 -3.20252 0.21684 3.69103 -0.12737 0.04203 0.40282 1.05189 -1.72912 -0.00158 -0.00489 -0.65654 -0.98342 0 0 0 0 0 0.06464 -0.09854 0.00171 0 2.59092 -0.58239 0 -2.3716 -0.07744 0.39682 -1.37674
THR_154 -7.00433 0.78509 4.23828 -0.12915 0.08058 0.07083 1.92539 -2.47159 -0.03234 -0.19106 -0.54053 -1.29351 0 0 -0.55388 0 0 0.03923 0.00762 0.00385 0.11443 0 -0.29719 2.30465 -1.0874 -0.53004 0.28725 -4.27382
VAL_155 -6.65893 0.62321 1.67216 -0.30306 0.14072 0.06351 1.38507 -1.84781 -0 -0 -0.07532 -0.56993 0 0 0 0 0 0.03988 -0.00275 0.00258 0.22668 0 -0.31625 0 1.9342 -0.48773 0.31301 -3.86075
ASP_156 -3.2992 0.12817 3.50926 -0.11221 0.0083 0.32593 1.35823 -1.7379 -0.06549 -0.44468 -2.05681 -0.22365 0 0 0 0 0 0.11691 0.04776 0.01465 0 2.16004 0.16649 0 -2.3716 -0.32384 0.26937 -2.53028
PHE_157 -7.21748 0.67988 1.15504 -0.50951 0.04734 0.20013 0.63856 -1.51691 -0 -0 -0.64321 -0.05619 0 0 0 0 0 0.01046 -0.00504 0.52982 0 2.18417 -0.28903 0 1.0402 -0.24875 0.3529 -3.64762
ILE_158 -5.23829 0.38737 4.21098 -0.54952 0.33527 0.1548 2.43475 -2.15759 -2e-05 -0.00012 -2.6335 -0.23871 0 0 0 0 0 0.02175 0.00516 0.0464 0.43843 0 -0.07371 0 0.73287 -0.31092 0.47653 -1.95807
ALA_159 -2.9341 0.2308 1.75084 -0.02315 0 0 0.57751 -1.13988 -0 -0 -0.25753 -0.2071 0 0 0 0 0 0.164 -0.00035 0 0 0 -0.10449 0 1.8394 -0.41044 0.36174 -0.15275
ASN_160 -7.63039 0.39664 8.40597 -0.33954 0.02132 0.61734 4.75088 -4.03536 -0 -0 -3.74095 -0.16354 0 0 -1.47889 0 0 0.03296 0.06678 0.12131 0 2.60114 -0.33405 0 -0.93687 -0.20885 0.3449 -1.5092
TYR_161 -5.80042 0.28913 3.39184 -0.89774 0.07933 0.33937 1.00348 -1.87423 -0.03656 -0.22704 -0.58427 -0.39099 0 0 -0.61744 0 0 0.05217 -0.0868 0.03325 0 2.11668 0.32499 0.09598 1.2797 0.03054 0.71133 -0.7677
ASP_162 -3.89506 0.24215 5.64012 -0.26159 0.10756 0.90039 2.00194 -2.38737 -0.00809 -0.0557 -0.88844 -2.16404 0 0 -0.61209 0 0 0.02292 -0.01698 0 0 2.40655 -0.20818 0 -2.3716 -0.01847 0.62776 -0.93825
GLY_163 -2.36654 0.15707 2.77906 -5e-05 0 0 1.11324 -1.4529 -0 -0 -0.65285 -0.37511 0 0 0 0 0 0.02632 -0.1243 0 0 0 -1.41695 0 0.83697 -0.47081 0.48503 -1.46181
GLU_164 -2.57762 0.07294 3.78338 -0.46254 0.0609 0.91007 1.29447 -1.50303 -0 -0 -1.13025 -0.34519 0 0 -0.61209 0 0 0.0621 0.00908 0.05651 0 3.09725 -0.28591 0 -2.7348 -0.65288 0.63294 -0.32468
GLU_165 -4.71463 0.38656 5.37471 -0.45928 0.05771 0.69848 3.10456 -2.38678 -2e-05 -0.00012 -2.82364 -1.36378 0 0 -1.89877 0 0 0.06618 0.01091 0.03798 0 5.02361 -0.0325 0 -2.7348 -0.18133 0.44828 -1.38668
LYS_166 -4.96656 0.42417 3.77187 -0.29331 0.033 0.12976 1.8895 -1.77458 -0 -0 -2.39967 -0.07947 0 0 -1.55172 0 0 0.08261 0.04809 0.04398 2.00783 0 -0.04025 0 -1.5107 -0.06839 0.39157 -3.86227
GLU_167 -7.54099 0.90262 7.00822 -0.38372 0.08813 0.54487 3.17991 -3.16379 -0.09546 -0.6224 -3.88065 -0.44607 0 0 0 0 0 0.09772 0.0124 0.02648 0 4.32265 -0.05865 0 -2.7348 0.01556 0.9264 -1.80157
PRO_168 -6.99376 1.05831 1.97861 -0.20999 0.02501 0.15909 0.52744 -1.05369 -0.02048 -0.15662 -0.53277 -0.06877 0 0 0 0 0 0.0533 0.0243 0.00363 0.45586 0 -0.91856 0 -2.4119 -0.15076 1.06407 -7.16768
THR_169 -4.42112 0.21912 3.36439 -0.11929 0.07932 0.06265 1.31024 -1.89063 -0.03047 -0.28069 -0.72256 -1.35223 0 0 0 0 0 0.0806 0.0092 0.04726 0.30087 0 -0.16564 2.26129 -1.0874 -0.26975 0.59091 -2.01393
VAL_170 -7.75813 0.6344 3.5874 -0.35512 0.25631 0.08371 1.4959 -2.49526 -0.0374 -0.24049 -0.75257 -0.25976 0 0 0 0 0 0.03774 0.0058 0.00134 0.50744 0 0.11374 0 1.9342 0.07741 0.49039 -2.67296
LEU_171 -8.62954 1.17153 2.74653 -0.4593 0.19473 0.07851 2.16514 -2.21474 -0.01598 -0.08432 -2.00752 0.3154 0 0 -1.8975 0 0 0.00233 0.05306 0.0971 0.38301 0 -0.30256 0 0.18072 -0.10959 1.02063 -7.31236
PRO_172 -7.59319 0.93575 3.99761 -0.06555 0 0.04163 2.04343 -1.84136 -0 -0 -0.38717 0.60739 0 0 0 0 0 0.01354 0.1667 0.03979 0.16267 0 -0.5105 0 -2.4119 -0.06268 1.06019 -3.80365
ALA_173 -5.78957 1.16701 3.42673 -0.02868 0.02014 0 2.92571 -2.51383 -0 -0 -1.45614 -0.5719 0 0 -0.7804 0 0 0.0235 -0.02717 0 0 0 0.2291 0 1.8394 0.83297 0.60417 -0.09897
ALA_174 -4.34643 0.68867 2.53245 -0.02454 6e-05 0 1.76956 -1.85029 -0 -0 -0.8041 -0.39782 0 0 0 0 0 0.03114 -0.03773 0 0 0 -0.08758 0 1.8394 0.36931 0.68217 0.36427
PHE_175 -9.78191 1.87614 1.05949 -0.80527 0.03772 0.21455 1.54284 -2.09632 -0.0001 -0.00163 -1.14551 -0.36235 0 0 0 0 0 0.0882 -0.02369 1.40195 0 2.83536 -0.146 0 1.0402 -0.04661 1.76932 -2.5436
PRO_176 -6.46721 0.75756 2.16449 -0.16335 0.07662 0.10584 1.77767 -1.29607 -0 -0 -1.66016 0.1732 0 0 0 0 0 0.05438 0.00566 0.03677 0.19691 0 -0.94807 0 -2.4119 0.61491 1.82164 -5.1611
ASN_177 -7.59332 0.84897 5.77661 -0.34518 0.00728 0.65418 3.68678 -3.39704 -0.00016 -0.00555 -3.32131 -0.08971 0 0 -0.97111 -0.61172 0 0.0437 -0.05193 0.08169 0 2.51809 0.31184 0 -0.93687 0.60454 0.77276 -2.01745
LEU_178 -7.53367 0.94804 1.93055 -0.69935 0.21235 0.2835 1.04986 -2.2612 -0.0001 -0.00163 -0.12805 0.02487 0 0 0 0 0 0.07447 -0.03871 0.11271 0.75268 0 -0.14214 0 0.18072 0.32997 0.6949 -4.21021
LEU_179 -8.52094 0.58726 3.66554 -0.48612 0.2459 0.11675 2.58985 -2.81082 -0 -0 -0.94211 0.10806 0 0 -0.72318 0 0 0.01214 -0.05434 0.0266 0.34191 0 -0.27339 0 0.18072 0.13772 0.59911 -5.19933
ALA_180 -6.63641 0.96755 3.60229 -0.02177 0 0 2.87966 -2.81303 -0.00079 -0.01025 -0.99627 -0.33438 0 0 0 0 0 0.01526 0.09219 0 0 0 -0.13016 0 1.8394 -0.05465 0.46806 -1.13328
ASN_181 -7.19814 0.19905 6.30573 -0.20843 0.06145 0.33496 3.41698 -3.20205 -0.01106 -0.14925 -3.96202 -0.49979 0 0 -2.46407 -0.61172 0 0.02341 -0.01168 0.42478 0 2.02127 -0.21436 0 -0.93687 -0.22509 0.52202 -6.38488
GLY_182 -3.62648 0.31522 3.0813 -0.00022 0 0 1.28817 -1.7586 -0 -0 -0.6574 -0.20946 0 0 0 0 0 0.09264 -0.09033 0 0 0 -1.48635 0 0.83697 -0.0755 0.41063 -1.87938
SER_183 -4.11622 0.38274 4.49804 -0.02617 0 0.04353 2.67231 -1.96324 -0.00304 -0.01326 -1.68272 -1.13982 0 0 0 0 0 0.11502 -0.00727 0.00751 0.96396 0 -0.45325 0.60277 -0.77834 0.18713 0.30016 -0.41015
SER_184 -2.08067 0.10067 2.16126 -0.02838 0.00011 0.04856 1.2752 -1.10086 -0.00691 -0.04443 -1.41692 -1.00675 0 0 -0.62474 0 0 0.18399 -0.03031 0.00307 0.37585 0 -0.20203 0.60052 -0.77834 0.23386 0.2801 -2.05714
GLY_185 -2.76852 0.13271 3.00375 -0.00113 0 0 2.24548 -1.58043 -0 -0 -2.03471 -0.33145 0 0 0 0 0 0.0609 -0.10494 0 0 0 -1.3185 0 0.83697 0.42262 0.20598 -1.23128
ILE_186 -2.76212 0.20198 1.06751 -0.45521 0.32295 0.0923 0.59546 -0.88466 -0 -0 -0.36481 0.01766 0 0 0 0 0 0.01961 -0.0759 0.00654 0.34602 0 -0.73338 0 0.73287 0.14402 0.27948 -1.44969
ALA_187 -5.3448 0.83954 1.55694 -0.02112 0 0 1.90962 -1.90918 -0 -0 -1.1648 -0.285 0 0 0 0 0 0.03418 -0.00144 0 0 0 0.31944 0 1.8394 0.09789 0.45708 -1.67225
VAL_188 -5.28093 0.73713 0.61434 -0.28582 0.176 0.05981 1.17839 -1.38331 -0.01574 -0.12272 0.42103 0.11904 0 0 0 0 0 0.01551 -0.05928 0.00024 0.06711 0 -0.27951 0 1.9342 0.15775 0.48684 -1.45992
GLY_189 -2.18801 0.19088 1.35338 -5e-05 0 0 0.38496 -0.86288 -0 -0 -0.00842 -0.37679 0 0 0 0 0 0.00638 -0.16259 0 0 0 -1.43347 0 0.83697 -0.68746 0.37479 -2.57231
MET_190 -7.49239 0.89469 3.25832 -0.55959 0.23505 0.26406 2.33718 -2.02079 -0 -0 -1.74663 -0.24018 0 0 0 0 0 0.0237 0.00663 0.09765 1.30522 0 0.20981 0 0.60916 -0.12906 0.37132 -2.57585
SER_191 -3.5452 0.27144 2.51015 -0.0269 0 0.06363 1.10373 -1.38533 -0.03379 -0.19765 -0.40413 -0.24096 0 0 0 0 0 0.03568 0.04424 0.00906 0.06891 0 -0.51633 0.60837 -0.77834 0.27368 0.22391 -1.91582
THR_192 -6.6951 0.38203 4.73842 -0.22461 0.15094 0.09649 3.24663 -2.63173 -0.00995 -0.05769 -2.49691 -1.23817 0 0 -0.79966 0 0 0.05401 0.05683 0.04093 1.46411 0 -0.21174 2.53606 -1.0874 -0.15355 0.43731 -2.40274
SER_193 -5.30025 0.17672 5.11422 -0.0386 0.00651 0.07428 3.05973 -2.46678 -0.00837 -0.07187 -3.42776 -0.64649 0 0 -0.56262 0 0 0.02903 -0.02265 0.02881 0.10443 0 0.00772 0.77085 -0.77834 0.7996 0.62696 -2.52487
ILE_194 -9.18651 1.39773 3.87486 -0.46897 0.29006 0.10693 2.77416 -2.73353 -0 -0 -2.44145 -0.17309 0 0 0 0 0 0.15983 -0.01798 0.00485 0.29552 0 -0.68175 0 0.73287 0.6824 1.37139 -4.01267
PRO_195 -6.66614 0.90456 2.92069 -0.21127 0.00661 0.15099 1.05438 -1.43969 -0 -0 -1.01425 0.01718 0 0 0 0 0 0.07558 0.05839 0.04413 0.40535 0 -0.92619 0 -2.4119 -0.30189 1.4559 -5.87757
SER_196 -6.27745 0.44708 5.77629 -0.03585 0.00011 0.06737 2.256 -2.80571 -0 -0 -3.51106 -0.42725 0 0 -0.42932 0 0 0.02834 0.23587 0.06634 0.28448 0 -0.28685 1.72667 -0.77834 -0.50985 0.60628 -3.56686
HIS_D_197 -9.84587 0.7916 7.2556 -0.39125 0.01392 0.49341 3.64284 -3.9248 -0 -0 -1.58646 -0.45277 0 0 -0.72318 0 0 0.01508 0.00526 0.00074 0 2.33282 -0.27267 0 -0.45461 -0.44598 0.45403 -3.09229
ASN_198 -7.73609 0.5269 8.59551 -0.30674 0.03937 0.47781 3.45251 -3.79235 -0.01612 -0.14019 -3.42407 -0.35749 0 0 -1.6426 -0.32413 0 0.00652 -0.05646 9e-05 0 2.33742 0.02348 0 -0.93687 -0.18622 0.4037 -3.05601
LEU_199 -9.41931 1.33177 2.9044 -0.62575 0.29004 0.24391 2.39703 -2.78279 -0 -0 -1.29441 -0.14644 0 0 -0.85409 0 0 0.02494 0.01974 0.03034 1.26701 0 -0.19405 0 0.18072 -0.07028 0.76885 -5.92837
SER_200 -4.97754 0.44061 5.40626 -0.02926 0 0.02214 2.69413 -2.70422 -0.00511 -0.03764 -2.37342 -0.61483 0 0 -0.12409 -0.82471 0 0.012 -0.02377 0.08145 0.46934 0 0.31134 2.12805 -0.77834 0.00932 0.67444 -0.24386
GLU_201 -8.42731 0.69345 9.64656 -0.19924 0.02265 0.26354 4.82183 -4.28113 -0 -0 -4.62695 -0.58217 0 0 -1.42936 -0.8049 0 0.00693 -0.01368 0.04054 0 3.73645 -0.20957 0 -2.7348 -0.20743 0.37923 -3.90538
LEU_202 -9.25811 0.81432 4.46529 -0.51314 0.23214 0.12329 2.71317 -3.13858 -0 -0 -2.40669 0.23647 0 0 0 0 0 0.00376 0.02877 0.01171 0.45885 0 -0.25101 0 0.18072 -0.32062 0.5211 -6.09856
ILE_203 -9.41587 1.08576 4.49329 -0.50943 0.3956 0.10869 2.92719 -3.07716 -0 -0 -2.33642 -0.14065 0 0 0 0 0 0.00943 -0.00555 0.19201 0.58522 0 -0.45146 0 0.73287 -0.09902 0.93315 -4.57235
ALA_204 -4.62428 0.55055 3.80664 -0.02094 0 0 2.40619 -2.39123 -0 -0 -2.50873 -0.39719 0 0 0 0 0 0.0255 0.25991 0 0 0 -0.35169 0 1.8394 -0.3339 1.05126 -0.68852
GLY_205 -5.05101 0.36997 4.6278 -5e-05 0 0 2.60759 -2.60396 -0 -0 -2.1293 -0.40746 0 0 0 0 0 0.03238 -0.02384 0 0 0 0.43315 0 0.83697 0.10789 0.50055 -0.69933
LEU_206 -10.2188 1.34073 3.66552 -0.4981 0.2174 0.11386 3.04645 -3.00369 -0 -0 -2.54329 0.26511 0 0 0 0 0 0.01155 0.03183 0.03115 0.43045 0 -0.24812 0 0.18072 0.30926 0.3025 -6.56546
ILE_207 -8.10152 0.44902 5.56156 -0.49401 0.30165 0.10353 3.00562 -3.08374 -0 -0 -2.18383 -0.1388 0 0 0 0 0 0.11754 0.01168 0.01095 0.67353 0 -0.41935 0 0.73287 -0.15291 0.60783 -2.99838
MET_208 -7.20829 0.47541 5.67458 -0.37853 0.05859 0.12608 2.78227 -2.74489 -0 -0 -2.7195 -0.23439 0 0 0 0 0 0.09581 0.09265 0.14682 1.94574 0 0.03137 0 0.60916 0.08335 0.62084 -0.54291
LEU_209 -8.73148 1.05702 3.9173 -0.51775 0.31942 0.1317 2.43861 -2.8866 -0 -0 -0.77304 0.26251 0 0 0 0 0 0.12664 0.14193 0.08272 0.31275 0 -0.28693 0 0.18072 -0.06453 0.59592 -3.6931
ILE_210 -7.36744 0.54017 3.10297 -0.48729 0.36287 0.09816 1.6637 -2.23229 -0 -0 -0.58359 0.01579 0 0 0 0 0 0.21065 -0.01309 0.01804 0.51902 0 -0.41935 0 0.73287 -0.14229 0.5785 -3.40262
ASP_211 -3.74202 0.18608 5.24104 -0.11559 0.0342 0.36282 2.15967 -2.22435 -0 -0 -4.33401 -0.13465 0 0 0 -0.74999 0 0.03095 0.00209 0.07708 0 1.87861 -0.07821 0 -2.3716 -0.11463 0.36618 -3.52634
ASN_212 -5.88171 0.7369 6.33753 -0.35513 0.16401 0.73257 3.15041 -3.06431 -0.01666 -0.0898 -2.67337 -0.79002 0 0 -0.60208 0 0 0.06941 0.1009 0.00589 0 1.95519 -0.6082 0 -0.93687 -0.25089 0.80439 -1.21185
PRO_213 -3.45563 0.46791 2.67095 -0.07829 0 0.04767 1.20187 -1.16337 -0 -0 -0.38945 0.57187 0 0 0 0 0 0.29649 -0.18378 0.00825 0.43652 0 -0.58923 0 -2.4119 -0.22846 0.99623 -1.80235
GLN_214 -2.95599 0.25887 2.99878 -0.61216 0.08252 0.66198 1.13159 -1.45592 -0 -0 -0.47435 -0.78458 0 0 -0.60208 0 0 0.3067 0.27079 0.0357 0 2.60673 -0.07123 0 -0.18838 0.20064 0.62326 2.03287
CYS_215 -6.85082 0.81525 4.21541 -0.08008 0.00102 0.04171 1.68544 -1.92269 -0.003 -0.01017 -2.41629 0.1151 0 0 0 0 0 0.07188 -0.04753 0.0001 0.64109 0 0.09315 0 3.6196 0.01528 0.46044 0.44488
THR_216 -5.33913 0.30055 6.09878 -0.11468 0.08129 0.07764 3.40194 -2.64894 -0 -0 -3.24872 -0.60557 0 0 -1.59965 0 0 0.02936 -0.02302 0.08261 0.04946 0 -0.48995 2.30638 -1.0874 -0.54026 0.27615 -2.99318
PHE_217 -8.94797 1.05588 4.35228 -0.71201 0.07003 0.35375 2.45501 -2.80684 -0 -0 -0.40502 0.01287 0 0 0 0 0 0.08266 0.01689 0.16676 0 2.70941 0.016 0 1.0402 -0.34153 0.63197 -0.24967
GLN_218 -5.25961 0.30373 5.42325 -0.67642 0.3964 1.13472 1.93425 -2.51293 -0.0182 -0.1379 -1.52235 -2.31396 0 0 0 -0.61047 0 0.0354 0.34637 0.06272 0 4.57285 -0.21942 0 -0.18838 -0.28326 0.87329 1.34008
GLU_219 -6.47238 0.48097 7.12014 -0.19749 0.02725 0.2818 3.61569 -3.16337 -0.03483 -0.22728 -3.6877 -0.50636 0 0 -1.59965 0 0 0.0221 0.0769 0.07446 0 3.55504 -0.2597 0 -2.7348 -0.4075 0.56147 -3.47525
LEU_220 -10.1457 1.28754 4.2409 -0.48037 0.24559 0.11521 3.42649 -3.03866 -0.00298 -0.00975 -3.10707 0.2189 0 0 0 0 0 0.03466 -0.07249 0.00395 0.27722 0 -0.30164 0 0.18072 -0.43408 0.583 -6.9785
LEU_221 -8.00696 1.96896 4.28342 -0.55346 0.42825 0.16497 2.39458 -2.83005 -0 -0 -1.15901 0.19695 0 0 0 0 0 0.01345 0.17639 0.09449 0.0908 0 -0.03259 0 0.18072 -0.20847 0.80822 -1.98936
THR_222 -3.47034 0.28903 3.67373 -0.12703 0.03607 0.06652 1.71509 -1.8972 -0 -0 -2.15597 -0.33192 0 0 0 0 0 0.00286 0.06143 0.01401 0.09694 0 -0.18186 4.13645 -1.0874 -0.276 0.75255 1.31696
VAL_223 -6.21737 1.13524 3.48287 -0.29616 0.26951 0.06357 2.39435 -2.31805 -0 -0 -0.09428 -0.1845 0 0 0 0 0 0.01524 0.01545 0.03023 0.14194 0 -0.52125 0 1.9342 -0.18215 0.54808 0.21691
ILE_224 -8.75947 0.9296 3.2935 -0.50123 0.37529 0.13284 1.77045 -2.52311 -0 -0 -0.4361 -0.25312 0 0 0 0 0 0.07875 0.15925 0.01953 0.3102 0 -0.13459 0 0.73287 0.13271 0.72359 -3.94903
LYS_225 -4.35409 0.19412 3.59705 -0.32645 0.05184 0.17196 1.17651 -1.78161 -0.01259 -0.15435 -1.41605 -0.17318 0 0 -0.41023 0 0 0.05716 -0.02885 0.00987 1.88323 0 -0.18128 0 -1.5107 -0.10493 0.64733 -2.66525
GLY_226 -3.90801 0.59041 2.72275 -0.00216 0 0 1.24393 -1.76529 -0.00547 -0.04938 -0.019 -0.39488 0 0 -0.50403 0 0 0.12274 -0.01496 0 0 0 -1.52421 0 0.83697 0.21212 0.62681 -1.83168
PRO_227 -6.17239 0.94921 2.44833 -0.1296 0.00259 0.09478 1.54033 -1.32061 -0.01778 -0.15007 -1.62722 0.23518 0 0 -0.07929 0 0 0.23619 -0.08398 0.02724 0.14213 0 -1.08065 0 -2.4119 -0.01557 0.70078 -6.7123
ASP_228 -8.01252 0.26351 11.1381 -0.18668 0.03381 0.59437 4.67837 -4.52999 -0.03772 -0.33624 -8.29152 -0.73852 0 0 -1.74013 -1.20942 0 0.02474 -0.00352 0.26401 0 3.18318 -0.55189 0 -2.3716 -0.23984 0.58527 -7.48427
PHE_229 -8.2742 1.17804 2.8306 -0.59848 0.0384 0.29273 1.42321 -2.03555 -0 -0 -0.75989 0.27775 0 0 0 0 0 0.00902 -0.0188 0.01345 0 2.14283 -0.20121 0 1.0402 0.05199 1.07034 -1.51957
PRO_230 -6.99259 1.0204 3.82942 -0.07198 0 0.04487 1.35204 -1.55311 -0 -0 -0.73421 0.61805 0 0 -0.80967 0 0 0.03703 -0.20345 0.03854 0.20164 0 -0.68004 0 -2.4119 0.06305 1.22169 -5.0302
THR_231 -3.60212 0.27756 3.21011 -0.13141 0.07074 0.09181 1.2292 -1.66005 -0.0341 -0.15906 -1.40564 -1.12505 0 0 -0.39734 0 0 0.06534 0.83171 0.00996 0.10567 0 -0.13667 2.56394 -1.0874 0.56225 0.97137 0.25081
GLY_232 -3.27989 0.09649 2.78154 -0.00012 0 0 0.9863 -1.49222 -0 -0 -1.79042 -0.28694 0 0 0 0 0 0.07029 -0.21936 0 0 0 -1.3054 0 0.83697 0.53435 1.44575 -1.62267
ALA_233 -5.42989 0.43106 3.43022 -0.01067 0 0 2.48497 -2.35724 -0.03543 -0.20554 -2.84803 -0.23313 0 0 -0.78089 0 0 0.09702 0.00796 0 0 0 0.84353 0 1.8394 1.67227 1.41802 0.32361
ASN_234 -6.89449 0.64266 5.97144 -0.17922 0.00116 0.25884 3.59349 -3.07947 -0.00104 -0.00587 -3.34529 -0.40491 0 0 0 -0.59633 0 0.11889 0.05368 0.02601 0 3.50543 0.71935 0 -0.93687 1.7989 0.72059 1.96697
ILE_235 -8.57692 0.88593 2.7996 -0.47102 0.35608 0.09809 2.90006 -2.50541 -0.00458 -0.0202 -2.45697 0.12637 0 0 0 0 0 0.01207 0.24887 0.06425 0.40972 0 -0.69577 0 0.73287 -0.01895 0.71131 -5.40462
ILE_236 -8.56631 1.14649 2.9612 -0.70151 0.78066 0.16559 1.48716 -2.24617 -0.01714 -0.08051 -0.86948 0.37922 0 0 0 0 0 0.00353 0.01637 0.02309 0.61548 0 -0.48932 0 0.73287 -0.24741 0.96322 -3.94295
TYR_237 -6.79488 0.6789 2.82884 -0.59961 0.06546 0.31734 2.01724 -2.09545 -0.0166 -0.08756 -1.22448 -0.24045 0 0 0 0 0 0.00854 0.17886 0.00082 0 2.33578 -0.1086 0.02065 1.2797 0.2427 0.81493 -0.3779
THR_238 -5.70737 0.63718 5.03543 -0.21232 0.17352 0.07846 2.96013 -2.5624 -0 -0 -2.15228 -0.36003 0 0 -0.48732 0 0 0.02205 -0.0298 0.08901 0.41493 0 0.20947 2.31521 -1.0874 0.16143 0.56037 0.05826
LYS_239 -4.44473 0.7385 5.92011 -0.45087 0.16705 0.17185 2.72974 -2.51892 -0.00064 -0.01228 -5.59365 0.05167 0 0 0 0 0 0.00978 -0.03334 0.01933 2.59474 0 -0.08473 0 -1.5107 -0.30377 0.52255 -2.0283
GLY_240 -4.11587 0.22638 4.30079 -5e-05 0 0 2.05026 -2.27149 -0 -0 -2.06579 -0.41634 0 0 0 0 0 0.00564 0.028 0 0 0 0.60702 0 0.83697 0.0826 0.45271 -0.27918
ILE_241 -9.01816 1.24828 3.75475 -0.49631 0.58534 0.09517 2.99078 -2.86897 -0 -0 -1.59016 0.16943 0 0 0 0 0 0.02523 -0.06273 0.0102 0.46555 0 -0.45492 0 0.73287 0.39709 0.49155 -3.52499
GLU_242 -5.72483 0.2639 5.90082 -0.21483 0.02877 0.30092 2.37872 -2.85812 -0.00064 -0.01228 -2.06708 -0.59841 0 0 0 0 0 0.04347 -0.03117 0.00156 0 3.02547 -0.25551 0 -2.7348 -0.20719 0.42229 -2.33895
SER_243 -4.71382 0.15097 6.2197 -0.02986 7e-05 0.02014 3.21412 -2.93067 -0.00188 -0.03377 -2.90364 -0.01402 0 0 0 0 0 0.03368 0.09628 0.00692 0.54403 0 0.3367 1.78946 -0.77834 -0.1732 0.25977 1.09262
TYR_244 -11.5152 1.16025 6.61132 -1.00147 0.06581 0.34366 3.21565 -4.09608 -0.01784 -0.13954 -2.38254 -0.31729 0 0 0 0 0 0.00257 -0.00301 0.27016 0 1.91555 -0.38329 0.00657 1.2797 0.16581 0.41835 -4.40082
PHE_245 -10.842 1.75234 3.75353 -0.55769 0.32391 0.2501 2.93922 -2.94419 -0 -0 -2.83104 -0.07522 0 0 0 0 0 0.05577 0.01516 0.00448 0 3.04863 0.02282 0 1.0402 -0.05383 0.80264 -3.29511
GLU_246 -5.10094 0.15167 4.89295 -0.20673 0.02363 0.28463 2.02255 -2.33287 -0.00519 -0.04585 -2.39547 -0.55181 0 0 0 -0.61047 0 0.02395 0.0239 0.01731 0 3.06935 -0.28207 0 -2.7348 -0.30021 0.87923 -3.17724
THR_247 -3.8618 0.11409 4.46838 -0.12587 0.09975 0.07275 2.58164 -2.16619 -0.0112 -0.08327 -1.0589 -1.4072 0 0 -0.81871 0 0 0.01222 -0.05243 0.10082 0.15477 0 -0.64216 2.26553 -1.0874 -0.32796 0.76538 -1.00777
GLY_248 -5.01709 0.42305 4.08619 -7e-05 0 0 2.50391 -2.36446 -0.0041 -0.03555 -3.22445 -0.38004 0 0 0 0 0 0.00087 -0.17011 0 0 0 -1.51497 0 0.83697 -0.57296 0.49775 -4.93505
LYS_249 -5.52782 0.40004 4.30088 -0.40575 0.12115 0.14341 1.41076 -2.12305 -0 -0 -1.21159 -0.13262 0 0 -0.81871 0 0 0.01238 0.01614 0.02905 2.97256 0 -0.01086 0 -1.5107 -0.4771 0.21167 -2.60017
GLY_250 -3.24095 0.16935 2.88982 -0.00141 0 0 1.65621 -1.64058 -0 -0 -1.71549 -0.35175 0 0 0 0 0 0.01307 -0.0906 0 0 0 -1.45614 0 0.83697 0.19904 0.17701 -2.55546
ASN_251 -3.85385 0.31361 2.42204 -0.18615 0.00558 0.30587 0.31195 -1.3895 -0.01231 -0.05665 -0.25561 -0.74969 0 0 0 0 0 0.00589 -0.0584 9e-05 0 2.70568 -0.31123 0 -0.93687 0.42155 0.12654 -1.19147
VAL_252 -6.24945 0.40099 2.31435 -0.27426 0.17085 0.05673 2.07774 -2.00529 -7e-05 -0.00017 -2.01311 -0.25871 0 0 0 0 0 0.01552 -0.04731 0.00396 0.19965 0 -0.6887 0 1.9342 -0.02134 0.21668 -4.16773
VAL_253 -6.58706 0.40255 2.60379 -0.27531 0.175 0.05653 1.83064 -2.07692 -0.03701 -0.14095 -1.90655 -0.03763 0 0 0 0 0 0.02364 -0.04051 0.00243 0.13462 0 -0.51657 0 1.9342 -0.4332 0.32736 -4.56097
ILE_254 -8.27076 0.94635 3.06295 -0.62138 0.42718 0.12496 2.76456 -2.50399 -0.01002 -0.03855 -2.59297 0.28129 0 0 0 0 0 0.02469 -0.05359 0.39727 0.98736 0 -0.78197 0 0.73287 -0.49527 0.45716 -5.16186
ARG_255 -8.9867 1.25658 5.99931 -0.70488 0.11695 0.45057 3.75132 -3.01703 -0.0113 -0.04411 -4.43775 0.53407 0 0 0 -1.28564 0 0.03269 -0.04424 0.04456 2.20053 0 0.12556 0 -1.2888 -0.25821 0.56541 -5.0011
SER_256 -6.37054 0.75784 4.77238 -0.03583 0.00072 0.02277 2.82763 -2.41497 -0.00996 -0.03838 -2.8559 0.10539 0 0 0 0 0 0.01428 -0.04473 0.01669 0.43944 0 -0.06085 1.87463 -0.77834 -0.2862 0.42772 -1.6362
LYS_257 -6.68047 0.318 8.86159 -0.47648 0.1818 0.2352 3.729 -3.50875 -0 -0 -6.10063 0.05357 0 0 0 -0.57691 0 0.05214 -0.07807 0.13047 2.52749 0 0.23947 0 -1.5107 -0.22772 0.48734 -2.34365
VAL_258 -6.6316 0.89747 -0.24531 -0.26259 0.17039 0.05378 0.51952 -1.45528 -0 -0 -0.35551 -0.35603 0 0 0 0 0 0.01749 -0.08522 0.26882 0.27789 0 -0.69395 0 1.9342 -0.10463 0.508 -5.54256
GLU_259 -3.5656 0.2805 3.23932 -0.1982 0.03485 0.28619 2.42473 -1.72377 -0.00346 -0.01273 -2.72447 -0.45101 0 0 0 0 0 0.01604 -0.00444 0.01889 0 3.00357 0.06931 0 -2.7348 -0.15884 0.2135 -1.99043
ILE_260 -4.42714 0.42521 0.47764 -0.44556 0.29117 0.08897 0.32578 -0.88029 -0 -0 -0.35656 0.04958 0 0 0 0 0 0.02193 -0.01278 0.05313 0.43533 0 -0.78404 0 0.73287 -0.24716 0.25512 -3.9968
GLU_261 -4.23139 0.11721 4.34104 -0.37476 0.10309 0.51601 2.24658 -2.11688 -0.02503 -0.16987 -2.81622 -0.42487 0 0 0 0 0 0.01768 0.06533 0.01896 0 3.64801 0.01859 0 -2.7348 -0.23977 0.36263 -1.67846
GLN_262 -3.2885 0.09605 2.72904 -0.58707 0.07807 0.55534 0.74673 -1.42905 -0.00013 -0.00099 -0.77848 -0.62123 0 0 0 -0.72624 0 0.005 -0.00158 0.09848 0 2.29596 0.05078 0 -0.18838 -0.07142 0.23816 -0.79944
LEU_263 -6.19629 0.61552 4.11397 -0.83702 0.65367 0.39416 2.73293 -2.35995 -0 -0 -1.47215 -0.08458 0 0 0 0 0 0.03199 0.33943 0.04181 1.28361 0 0.44614 0 0.18072 0.6925 0.48331 1.05976
GLN_264 -4.02118 0.37075 3.78865 -0.31296 0.07812 0.30426 1.10036 -1.6524 -0 -0 -0.9622 -0.66881 0 0 -0.58082 0 0 0.0133 0.01512 0.024 0 2.70892 -0.20113 0 -0.18838 0.69242 0.6558 1.16381
THR_265 -2.6477 0.1992 3.43094 -0.15036 0.07985 0.12641 1.70527 -1.48142 -0 -0 -1.9488 -0.28421 0 0 -0.75427 -0.40608 0 0.0445 -0.02592 0.23874 0.76495 0 1.50504 4.32331 -1.0874 1.14466 0.54674 5.32346
ARG_266 -8.49961 0.55059 9.28847 -0.6151 0.12062 0.38428 3.19065 -3.88768 -0 -0 -3.21749 0.35252 0 0 0 0 0 0.02536 -0.01215 0.02798 2.0605 0 -0.0572 0 -1.2888 1.3075 0.46821 0.19866
SER_267 -4.86649 0.29347 4.0154 -0.02464 0 0.02017 2.30489 -1.988 -0.00013 -0.00102 -2.29938 0.13266 0 0 0 -0.72624 0 0.02058 0.12361 0.00329 0.63977 0 -0.1399 0.63764 -0.77834 0.08056 0.33096 -2.22113
ALA_268 -5.35325 0.37555 2.83244 -0.02109 0 0 2.6879 -2.19393 -0 -0 -2.33268 -0.38244 0 0 0 0 0 0.0033 0.01206 0 0 0 -0.54449 0 1.8394 -0.02681 0.25027 -2.85376
LEU_269 -8.66059 1.0298 1.77652 -0.49741 0.18026 0.11584 3.19864 -2.25163 -0 -0 -2.75868 0.07754 0 0 0 0 0 0.01517 0.09261 0.16189 0.68876 0 -0.31677 0 0.18072 -0.13732 0.45364 -6.65102
VAL_270 -7.00407 0.78507 3.30219 -0.38551 0.35969 0.09896 2.50712 -2.62143 -0.00136 -0.02821 -2.82306 -0.4365 0 0 0 0 0 0.03199 -0.08609 0.00034 1.17872 0 -0.66839 0 1.9342 -0.26194 0.62935 -3.48894
VAL_271 -7.34971 0.81574 2.00713 -0.27587 0.15994 0.05783 2.59816 -2.31647 -0 -0 -2.32891 -0.01862 0 0 0 0 0 0.06181 -0.04231 0.1621 0.13027 0 -0.51289 0 1.9342 -0.39074 0.66837 -4.63997
THR_272 -4.33976 0.37923 3.30633 -0.1107 0.07637 0.06113 1.20584 -1.80737 -0.02784 -0.20304 -1.17615 -1.20857 0 0 0 0 0 0.11502 0.05253 0.03497 0.21466 0 -0.64874 2.33176 -1.0874 -0.31496 0.7467 -2.4
GLU_273 -6.75939 0.52639 7.78937 -0.18576 0.02608 0.26931 4.0777 -3.26688 -0.05259 -0.33759 -5.16888 -0.54904 0 0 -0.78089 -0.57691 0 0.15561 0.01923 0.03657 0 3.80499 0.03781 0 -2.7348 0.14357 0.722 -2.80409
ILE_274 -6.11267 0.7553 0.92542 -0.46093 0.33443 0.09042 1.04537 -1.40426 -0.01912 -0.07088 -1.12994 0.12659 0 0 -0.39734 0 0 0.09953 -0.05544 0.07475 0.55046 0 -0.72901 0 0.73287 0.14312 1.2648 -4.23652
PRO_275 -6.88216 1.20733 3.3332 -0.1086 0.00061 0.08123 1.56699 -1.62015 -0 -0 -1.68663 0.32619 0 0 0 0 0 0.14682 -0.00225 0.09165 0.08981 0 -1.18514 0 -2.4119 -0.24519 1.15366 -6.14455
TYR_276 -7.13641 1.14841 2.68922 -0.70422 0.05764 0.07516 1.42644 -1.61371 -0.003 -0.05482 -0.94495 -0.29066 0 0 -0.74578 0 0 0.18478 -0.07543 0.01144 0 2.27621 0.05089 0.10512 1.2797 -0.39598 0.64545 -2.01448
MET_277 -3.18027 0.38638 2.03946 -0.34688 0.11985 0.09158 0.47502 -0.95603 -0.02257 -0.1612 -0.50595 -0.47342 0 0 0 0 0 0.23521 0.15946 0.05302 1.36514 0 0.50315 0 0.60916 0.34266 0.63315 1.36691
VAL_278 -6.21243 0.81696 1.74671 -0.26547 0.14471 0.05092 1.55522 -1.78723 -0.0145 -0.09075 -0.42753 0.01946 0 0 0 0 0 0.18873 -0.07341 0.03635 0.13313 0 -0.50804 0 1.9342 0.334 0.63963 -1.77932
ASN_279 -5.24955 0.28491 5.51552 -0.28538 0.0056 0.45365 2.50422 -2.65469 -0.00204 -0.00766 -2.99683 -0.35254 0 0 -0.99551 -0.45589 0 0.04544 -0.07911 0.02937 0 2.69038 -0.34881 0 -0.93687 -0.24981 0.72537 -2.36023
LYS_280 -7.9515 0.46459 8.5539 -0.58153 0.11357 0.40524 4.6557 -3.63723 -0 -0 -7.58762 0.34483 0 0 0 -0.75782 0 0.0576 -0.03387 1.68137 2.43407 0 0.01189 0 -1.5107 -0.17467 0.70387 -2.80831
THR_281 -5.28777 0.28465 6.2262 -0.19117 0.09333 0.06947 2.63153 -2.81295 -0.03773 -0.21858 -2.34776 -0.35979 0 0 -0.75059 0 0 0.03335 -0.01129 0.00397 0.06073 0 -0.01094 2.57366 -1.0874 -0.09709 0.68881 -0.54738
THR_282 -5.15854 0.28517 5.73447 -0.2079 0.14945 0.07631 2.55146 -2.63855 -0.00346 -0.05091 -2.14834 -0.09492 0 0 -0.99551 -0.45589 0 0.01615 0.00952 0.00315 0.07671 0 0.00275 2.31444 -1.0874 0.09782 0.40059 -1.12343
LEU_283 -8.6746 0.49264 4.14214 -0.58754 0.20019 0.18308 2.44351 -2.80366 -0 -0 -1.93046 -0.11988 0 0 0 0 0 0.01101 -0.01048 0.11496 1.07168 0 -0.17787 0 0.18072 0.10648 0.37594 -4.98216
ILE_284 -7.60541 0.6628 4.61844 -0.50928 0.39015 0.10356 2.77281 -2.90331 -0 -0 -2.28674 0.01458 0 0 0 0 0 0.01361 -0.06745 0.03863 0.49583 0 -0.46538 0 0.73287 0.11353 0.49959 -3.38118
GLU_285 -5.46098 0.28054 6.29249 -0.21779 0.02664 0.30691 2.7511 -2.95313 -0.00346 -0.05091 -2.13722 -0.61625 0 0 0 0 0 0.01581 -0.02201 0.00959 0 3.02838 -0.26658 0 -2.7348 -0.27343 0.35788 -1.66723
LYS_286 -6.27043 0.38132 6.43913 -0.73103 0.18246 0.548 2.66313 -2.89142 -0.04089 -0.27988 -2.65717 -0.09287 0 0 0 0 0 0.00662 -0.02812 0.03556 2.69377 0 0.0104 0 -1.5107 -0.49262 0.32874 -1.706
ILE_287 -8.62347 1.14124 2.89746 -0.49399 0.37086 0.09974 2.61619 -2.68599 -0 -0 -1.78307 -0.04679 0 0 0 0 0 0.00924 -0.06348 0.06568 0.57128 0 -0.42502 0 0.73287 -0.18823 0.54726 -5.25821
VAL_288 -6.57141 0.48762 4.6286 -0.31342 0.23757 0.07219 2.91837 -2.80156 -0 -0 -2.52604 -0.12887 0 0 0 0 0 0.00417 -0.03314 0.00472 0.07184 0 -0.24363 0 1.9342 -0.06291 0.52741 -1.79429
GLU_289 -5.10727 0.29556 5.89463 -0.21926 0.0259 0.30641 2.77045 -2.80289 -0.04089 -0.27988 -2.75038 -0.61431 0 0 0 0 0 0.01294 -0.02081 0.01172 0 3.03392 -0.2366 0 -2.7348 -0.33954 0.28814 -2.50694
LEU_290 -8.94 1.03284 6.08458 -0.48719 0.21176 0.11658 3.04743 -3.41528 -0.01626 -0.1149 -3.23903 0.21781 0 0 0 0 0 0.02116 0.42158 0.09661 0.31309 0 -0.30042 0 0.18072 -0.47146 0.6085 -4.63189
VAL_291 -6.20969 0.74391 3.89295 -0.29854 0.15759 0.0621 2.46433 -2.55508 -0 -0 -1.61639 -0.10832 0 0 0 0 0 0.01323 -0.01942 0.00213 0.07821 0 -0.41815 0 1.9342 -0.14418 0.71253 -1.30859
LYS_292 -3.65481 0.20201 3.5874 -0.30152 0.02542 0.13208 1.57331 -1.74445 -0 -0 -0.66522 -0.02086 0 0 0 0 0 0.00511 -0.05645 0.04158 1.71627 0 -0.0709 0 -1.5107 -0.24871 0.38555 -0.60488
ALA_293 -3.42293 0.31829 3.0255 -0.02857 0.00758 0 1.30905 -1.80268 -0 -0 -0.98746 -0.43094 0 0 0 0 0 0.00061 -0.05513 0 0 0 0.00397 0 1.8394 -0.56952 0.27616 -0.51665
GLU_294 -3.00137 0.22815 3.83797 -0.21729 0.0457 0.33068 1.39395 -1.76846 -0.01359 -0.13976 -0.64742 -0.54435 0 0 0 0 0 0.00155 -0.03761 0.00081 0 3.11871 0.0586 0 -2.7348 -0.29907 0.26686 -0.12075
GLU_295 -4.86449 0.39783 5.28049 -0.20298 0.03007 0.2758 1.72844 -2.32943 -0.00453 -0.01501 -2.61464 -0.56243 0 0 -0.43169 0 0 0.02486 0.08468 0.37923 0 2.88595 -0.16951 0 -2.7348 0.03226 0.31339 -2.49653
ILE_296 -7.78887 1.40423 1.82516 -0.63134 0.53097 0.11539 0.91752 -1.90542 -0.01626 -0.1149 -0.91808 0.39885 0 0 0 0 0 0.01497 -0.04943 0.09897 0.93256 0 -0.72992 0 0.73287 -0.22128 0.5808 -4.8232
SER_297 -3.80596 0.53202 2.8082 -0.0347 0 0.07849 1.78906 -1.4978 -0.02003 -0.22017 -0.14797 -0.35826 0 0 -1.1036 0 0 0.02275 0.34835 0.01759 0.47711 0 -0.15301 0.6105 -0.77834 -0.35723 0.5568 -1.23619
GLY_298 -3.3842 0.39426 2.40954 -5e-05 0 0 1.49011 -1.40973 -0.00089 -0.01193 -0.90334 -0.36106 0 0 0 0 0 0.07351 -0.17085 0 0 0 -1.44988 0 0.83697 -0.6224 0.6947 -2.41524
ILE_299 -7.75913 1.21748 0.12186 -0.47033 0.39831 0.09398 0.65952 -1.59235 -0 -0 -0.23427 0.20095 0 0 0 0 0 0.0147 -0.02628 0.26799 0.47475 0 -0.58853 0 0.73287 -0.83005 0.98655 -6.33198
ALA_300 -3.36843 0.1565 1.94913 -0.02112 0 0 0.96799 -1.38169 -0 -0 -0.63409 -0.32693 0 0 0 0 0 0.03892 0.0295 0 0 0 0.31336 0 1.8394 -0.00626 0.4915 0.04778
ASP_301 -5.08536 0.38354 6.87398 -0.1199 0.02968 0.36689 3.46155 -2.96222 -0 -0 -4.87603 -1.51696 0 0 -0.54081 -1.24604 0 0.06187 0.05223 0.00862 0 2.53578 0.2427 0 -2.3716 0.70402 0.25803 -3.74002
ILE_302 -6.33415 1.1493 0.66525 -0.48769 0.39667 0.11583 0.93538 -1.42385 -0 -0 -1.70477 -0.20046 0 0 -0.54081 0 0 0.01443 -0.0778 0.09023 0.25729 0 -0.56406 0 0.73287 0.33178 0.4527 -6.19187
ARG_303 -4.48301 0.2976 5.72557 -0.58091 0.16032 0.29261 2.93485 -2.44773 -0.00063 -0.00328 -4.53411 0.1434 0 0 0 -1.24604 0 0.04435 0.01098 0.17045 2.23488 0 -0.18476 0 -1.2888 -0.17752 0.60742 -2.32436
ASP_304 -3.52988 0.15136 5.28222 -0.20708 0.09624 0.65626 2.94145 -2.22717 -0.01685 -0.19283 -5.26485 -1.56897 0 0 -0.60768 -1.06829 0 0.02471 -0.08817 0.07323 0 2.03822 -0.68262 0 -2.3716 -0.27102 0.54009 -6.29321
GLU_305 -4.86812 0.26379 5.60199 -0.21989 0.0347 0.34288 2.10207 -2.2719 -0.00122 -0.02371 -2.90934 -0.52765 0 0 0 -0.69512 0 0.06325 -0.06311 0.06112 0 2.96133 0.26443 0 -2.7348 -0.08655 0.34586 -2.36
SER_306 -4.08565 0.18614 5.42843 -0.03189 0 0.02059 2.67224 -2.30422 -0 -0 -3.88512 0.09758 0 0 -1.59323 -0.56568 0 0.31754 0.00181 0.02496 0.79609 0 -0.2454 1.7301 -0.77834 -0.19836 0.39817 -2.01425
SER_307 -2.80436 0.35995 4.0194 -0.02273 0 0.05586 2.39695 -1.77408 -0.00122 -0.02371 -1.08714 -0.70647 0 0 -0.86498 0 0 0.03908 0.0455 0.16374 0.13652 0 -0.53378 0.60058 -0.77834 -0.11868 0.31643 -0.58149
ARG_308 -1.94292 0.16543 2.04748 -0.76255 0.15369 0.53169 0.46076 -0.79072 -0.01604 -0.13525 0.32051 0.3316 0 0 0 0 0 0.00745 -0.12728 0.06625 1.76285 0 -0.08398 0 -1.2888 -0.01618 0.26241 0.94638
GLU_309 -2.21918 0.42598 2.60195 -0.22687 0.04187 0.35547 0.69742 -1.039 -0.01604 -0.13525 -0.66162 -0.56589 0 0 -0.86498 0 0 0.02178 -0.06015 0.00258 0 2.92728 -0.07475 0 -2.7348 -0.47475 0.35 -1.64894
GLY_310 -2.09491 0.06421 3.18222 -0.00072 0 0 2.02129 -1.4891 -0 -0 -1.63393 -0.26453 0 0 0 0 0 0.0213 -0.09585 0 0 0 -1.53967 0 0.83697 0.08717 0.4052 -0.50036
ILE_311 -5.02165 0.34091 1.20803 -0.4707 0.35159 0.09817 0.71508 -1.27293 -0.01634 -0.08423 -0.11401 0.34541 0 0 0 0 0 0.06103 -0.05076 0.00579 0.41378 0 -0.49963 0 0.73287 0.0753 0.60732 -2.57498
ARG_312 -7.36553 0.53742 6.42862 -0.74837 0.19202 0.52644 3.24167 -3.11231 -0.0332 -0.24703 -3.74844 -0.00142 0 0 -0.98555 -0.69512 0 0.0943 0.09714 0.07945 2.38514 0 0.12781 0 -1.2888 0.56266 0.57073 -3.38238
LEU_313 -7.68811 1.23668 2.59714 -0.58232 0.23124 0.14562 2.62067 -2.37931 -0.01335 -0.04351 -2.47901 0.26999 0 0 0 0 0 0.01255 -0.01766 0.00685 0.66833 0 -0.32608 0 0.18072 0.85702 0.58254 -4.12001
VAL_314 -6.8192 0.49195 4.08969 -0.27236 0.18508 0.0569 2.56536 -2.64742 -0.00948 -0.02887 -2.89005 -0.2266 0 0 0 0 0 0.01044 -0.00825 1e-05 0.28025 0 -0.77368 0 1.9342 -0.21678 0.55654 -3.72228
ILE_315 -8.2784 0.77967 1.80682 -0.47517 0.34053 0.10187 2.96832 -2.17977 -0.01335 -0.04351 -2.71055 -0.09384 0 0 0 0 0 0.00821 -0.02357 0.00827 0.32885 0 -0.73034 0 0.73287 -0.43877 0.40681 -7.50503
GLU_316 -6.67843 0.23169 6.72296 -0.21652 0.04136 0.32341 2.99423 -3.26736 -0.00567 -0.01769 -4.8758 -0.51558 0 0 0 0 0 0.00487 0.20805 0.00876 0 3.45027 0.06121 0 -2.7348 -0.28706 0.51624 -4.03586
VAL_317 -7.78747 0.97894 2.37846 -0.27002 0.20877 0.05153 2.41871 -2.38735 -0 -0 -1.72027 -0.14976 0 0 0 0 0 0.01015 -0.03135 0.00461 0.40252 0 -0.72338 0 1.9342 -0.22197 0.55105 -4.35264
LYS_318 -5.30692 0.52334 4.51728 -0.30801 0.03909 0.14049 1.69606 -2.26806 -0.00454 -0.02664 -1.44768 0.20797 0 0 0 0 0 0.05686 0.09785 0.01231 1.95018 0 0.14067 0 -1.5107 -0.35673 0.40015 -1.447
ARG_319 -3.50635 0.10533 4.18906 -0.60824 0.09906 0.3691 1.90995 -1.71273 -0 -0 -1.01772 0.24274 0 0 -0.17345 -0.40608 0 0.01396 -0.07764 0.01217 2.00693 0 -0.19009 0 -1.2888 -0.46102 0.36906 -0.12473
ASP_320 -1.92301 0.12123 2.59939 -0.12309 0.02123 0.38483 0.58171 -1.11657 -0.00499 -0.02912 -1.38176 -0.23288 0 0 -0.36077 0 0 0.01047 -0.07161 0.01103 0 2.2979 -0.29921 0 -2.3716 -0.66384 0.42857 -2.12212
THR_321 -5.06289 1.33037 2.50381 -0.20529 0.19168 0.07272 1.68502 -1.78659 -0.01091 -0.15646 -1.13268 -0.91302 0 0 0 0 0 0.07122 0.00885 0.08675 0.90384 0 -0.6993 2.28789 -1.0874 -0.22814 0.48326 -1.65727
VAL_322 -6.9311 1.38656 2.66586 -0.28895 0.24885 0.06655 2.8368 -2.1849 -0 -0 -2.09697 -0.53485 0 0 0 0 0 0.01227 -0.0538 0.0273 0.18065 0 -0.7073 0 1.9342 0.14482 1.17934 -2.11466
PRO_323 -6.72857 0.67682 2.4004 -0.0884 0.0002 0.05494 1.64475 -1.42009 -0 -0 -0.91747 0.71579 0 0 0 0 0 0.00625 -0.10546 0.00436 0.51838 0 -0.2869 0 -2.4119 -0.28272 1.02277 -5.19684
GLU_324 -5.50888 0.41345 5.03304 -0.22053 0.04387 0.32827 2.33374 -2.45578 -0 -0 -2.30994 -0.6478 0 0 0 -0.44412 0 0.00585 -0.02385 0.07677 0 3.12857 -0.28282 0 -2.7348 -0.40459 0.31166 -3.35786
VAL_325 -5.33769 0.3315 3.88564 -0.29822 0.1542 0.06618 2.50471 -2.21976 -0 -0 -1.4533 -0.17152 0 0 0 0 0 0.00472 -0.00711 0.00447 0.12002 0 -0.398 0 1.9342 -0.14336 0.3637 -0.65963
LEU_326 -9.19551 1.49326 3.45595 -0.76165 0.52458 0.33509 2.74692 -2.84117 -0 -0 -1.69083 0.17092 0 0 0 0 0 0.00153 -0.0147 0.22041 0.82109 0 -0.19008 0 0.18072 0.04744 0.54951 -4.14652
LEU_327 -8.81089 0.89716 3.41668 -0.70536 0.30987 0.28404 2.51845 -2.88144 -0 -0 -2.34061 0.09744 0 0 0 0 0 0.00639 0.0669 0.13659 0.9888 0 -0.24587 0 0.18072 -0.08394 0.76727 -5.39783
ASN_328 -4.98985 0.22648 5.67256 -0.17959 0.05168 0.27021 2.53124 -2.72137 -0 -0 -2.00513 -0.2999 0 0 0 0 0 0.02493 0.03146 0.00809 0 1.41758 0.35197 0 -0.93687 -0.09321 0.57246 -0.06726
GLN_329 -6.96736 0.58592 6.79699 -0.38828 0.14054 0.25254 3.77991 -3.46404 -0.00824 -0.06342 -3.9802 -0.69517 0 0 -2.16438 0 0 0.04518 0.05416 0.13975 0 3.51067 -0.09161 0 -0.18838 -0.09249 0.50496 -2.29295
LEU_330 -10.1822 1.02974 3.63287 -0.46877 0.18262 0.10046 3.29777 -3.21823 -0.00464 -0.02078 -3.9814 0.2396 0 0 0 0 0 0.0258 -0.00378 0.06906 0.45303 0 -0.24819 0 0.18072 -0.20759 0.76668 -8.35726
PHE_331 -10.2731 1.29502 4.63586 -0.50282 0.19593 0.18744 2.65061 -3.02959 -0 -0 -1.20172 -0.11613 0 0 0 0 0 0.02786 -0.06218 0.07668 0 3.03121 0.12542 0 1.0402 -0.19929 0.6771 -1.44153
LYS_332 -2.86676 0.17946 3.37842 -0.34306 0.06627 0.19929 1.07257 -1.48591 -0 -0 -1.11078 -0.12364 0 0 0 0 0 0.00926 -0.07755 0.02288 1.73435 0 -0.03846 0 -1.5107 -0.33821 0.49217 -0.74041
SER_333 -3.55503 0.19538 3.71173 -0.03482 0.00334 0.04906 2.03569 -1.88437 -0.00824 -0.09816 -1.88581 -0.52519 0 0 -0.62909 0 0 0.00542 -0.06276 0.00651 0.27118 0 -0.16551 1.76346 -0.77834 0.14255 0.53108 -0.91192
THR_334 -6.28838 0.80332 4.73865 -0.12566 0.10935 0.07931 3.38236 -2.53915 -0.01287 -0.11879 -1.57659 -0.7414 0 0 -0.82909 0 0 0.01249 0.0176 0.11037 0.24079 0 -0.80191 4.15805 -1.0874 0.35214 0.57518 0.45837
ARG_335 -5.82879 0.43324 2.60056 -0.87433 0.25266 0.49987 0.83963 -1.67265 -0.02195 -0.15194 0.68682 0.33522 0 0 0 0 0 0.07031 0.23927 0.20455 2.47327 0 0.04458 0 -1.2888 0.03228 0.4956 -0.63059
LEU_336 -8.56894 1.09052 2.67488 -0.47536 0.14839 0.12135 2.67079 -2.26845 -0 -0 -2.61143 0.15167 0 0 -0.82909 0 0 0.02149 0.09087 0.00753 0.29653 0 -0.30876 0 0.18072 -0.15374 0.72184 -7.03921
GLN_337 -6.64017 0.63752 4.7934 -0.38126 0.0625 0.23886 2.30411 -2.45115 -1e-05 -0.00016 -2.34624 -0.31217 0 0 0 -1.28564 0 0.00928 -0.02332 0.00104 0 3.41419 0.13151 0 -0.18838 0.07105 0.65241 -1.31261
VAL_338 -5.95032 0.39739 2.97343 -0.3103 0.22799 0.06612 2.22745 -2.17752 -0.0074 -0.02329 -2.44613 -0.45649 0 0 0 0 0 0.03092 0.01211 0.0016 0.11268 0 -0.40939 0 1.9342 0.03975 0.25559 -3.5016
ARG_339 -4.89506 0.38574 2.34209 -0.69511 0.11413 0.42296 0.57554 -1.19091 -0 -0 -0.07517 0.58639 0 0 0 0 0 0.02326 0.05688 0.17479 2.16026 0 0.11702 0 -1.2888 -0.22042 0.16935 -1.23703
PHE_340 -7.3223 0.69632 2.95025 -0.7627 0.04791 0.18028 2.11417 -1.95187 -0.0074 -0.02329 -1.87278 -0.60973 0 0 0 0 0 0.03583 -0.01349 0.02821 0 3.08061 -0.30309 0 1.0402 0.37141 0.98403 -1.33743
PRO_341 -3.7607 0.47163 2.02392 -0.22413 0.03242 0.16646 1.02609 -1.04833 -0 -0 -1.49797 -0.19666 0 0 -0.56262 0 0 0.01337 -0.00175 0.03276 0.4309 0 -0.71194 0 -2.4119 0.21189 1.36248 -4.64409
VAL_342 -7.72555 1.15041 2.34259 -0.29863 0.20839 0.05821 2.35895 -2.25066 -0 -0 -2.15707 -0.55019 0 0 0 0 0 0.00371 0.12672 0.2274 0.82525 0 -0.51418 0 1.9342 -0.27402 0.92592 -3.60854
ASN_343 -6.75195 0.36097 6.58286 -0.29796 0.04431 0.56193 3.81003 -3.22488 -0.03379 -0.19765 -3.46472 -0.82197 0 0 0 0 0 0.011 -0.04016 0.00024 0 1.91721 -0.86733 0 -0.93687 0.29898 0.68517 -2.36458
MET_344 -9.42711 1.51237 3.72977 -0.77243 0.49827 0.23499 3.02577 -2.52237 -0.00217 -0.00594 -2.90119 -0.77592 0 0 0 0 0 0.01538 0.0855 0.47879 3.11444 0 0.02164 0 0.60916 0.84986 0.58712 -1.64406
LEU_345 -8.62681 1.00656 3.60244 -0.60378 0.16959 0.16174 1.92581 -2.59233 -0.00461 -0.03844 -2.67118 0.25137 0 0 -0.79966 0 0 0.03772 -0.0646 0.10043 0.56251 0 -0.36732 0 0.18072 0.41302 0.60403 -6.75276
ALA_346 -5.34853 0.13209 1.71458 -0.0193 0 0 2.13671 -1.94965 -0.00217 -0.00594 -1.89501 -0.38804 0 0 0 0 0 0.00874 0.07738 0 0 0 -0.4839 0 1.8394 -0.01336 0.31143 -3.88556
LEU_347 -9.38609 0.93849 3.20884 -0.49421 0.20693 0.10902 2.79588 -2.99577 -0.00127 -0.0045 -3.2056 0.15637 0 0 0 0 0 0.03611 -0.02947 0.40603 1.11979 0 -0.31815 0 0.18072 -0.07403 0.28613 -7.06476
VAL_348 -5.71829 0.84961 2.15325 -0.27532 0.15255 0.05782 2.00385 -2.05687 -0 -0 -1.73601 -0.38234 0 0 0 0 0 0.0113 0.0109 0.00011 0.17555 0 -0.68236 0 1.9342 -0.21642 0.3887 -3.32976
LYS_349 -1.617 0.2229 1.3297 -0.32996 0.05327 0.20774 0.4736 -0.7077 -0.00127 -0.0045 0.57159 -0.38925 0 0 0 0 0 0.02871 -0.08799 0.02235 1.51691 0 -0.09761 0 -1.5107 -0.29024 0.33567 -0.27377
GLY_350 -2.28576 0.27563 1.46316 -5e-05 0 0 0.50587 -0.98726 -0 -0 0.11717 -0.3927 0 0 0 0 0 0.01137 -0.15371 0 0 0 -1.4306 0 0.83697 -0.63274 0.29653 -2.37611
ALA_351 -4.19563 0.73782 3.65676 -0.02534 0.00034 0 2.68561 -2.26094 -0 -0 -2.14062 -0.28768 0 0 0 0 0 0.00595 -0.01204 0 0 0 0.25807 0 1.8394 -0.03128 0.82043 1.05083
PRO_352 -5.05431 0.82467 0.35228 -0.19533 0.07827 0.14549 0.15654 -0.62535 -0 -0 -0.17899 -0.21681 0 0 0 0 0 0.02206 -0.03293 0.00797 0.49901 0 0.04386 0 -2.4119 1.29494 0.82194 -4.46859
VAL_353 -5.54214 0.56072 2.78288 -0.31367 0.25283 0.06797 2.39048 -2.19532 -0 -0 -1.92093 -0.49073 0 0 0 0 0 0.02244 -0.02059 0.00228 0.33783 0 -0.36076 0 1.9342 0.63762 0.25233 -1.60255
LEU_354 -5.35774 0.55862 1.6454 -0.60025 0.24293 0.16122 0.77935 -1.59097 -0.00026 -0.00163 -0.25179 0.27353 0 0 0 0 0 0.02382 -0.07328 0.00711 0.55752 0 -0.34377 0 0.18072 -0.25436 0.20487 -3.83893
LEU_355 -8.00605 1.02295 2.43568 -0.47676 0.2179 0.09345 1.95865 -2.18303 -0.0041 -0.03555 -2.02672 0.11321 0 0 0 0 0 0.01624 0.21009 0.05762 0.59826 0 -0.30146 0 0.18072 -0.18395 0.34932 -5.96352
ASN_356 -7.7835 0.68133 6.8767 -0.35765 0.08396 0.62399 3.2234 -3.47574 -0.01184 -0.1058 -4.0389 -0.36834 0 0 -1.73486 0 0 0.03285 0.02455 0.10665 0 1.6151 -0.24742 0 -0.93687 -0.15014 0.814 -5.12853
MET_357 -9.42267 0.95256 3.30024 -0.53927 0.29588 0.07291 2.4778 -2.30324 -0.00288 -0.02284 -1.7456 -0.06557 0 0 0 0 0 0.02438 -0.01868 0.09223 2.06327 0 0.0781 0 0.60916 0.13969 0.77994 -3.23459
LYS_358 -7.98468 0.58291 7.4796 -0.43427 0.0446 0.24835 3.82564 -3.42748 -0 -0 -4.14009 0.05343 0 0 0 -0.35656 0 0.0247 -0.02452 0.17593 2.37694 0 0.0442 0 -1.5107 0.03651 0.36934 -2.61616
GLN_359 -7.74297 0.6306 7.26582 -0.2843 0.05771 0.22472 3.30337 -3.5532 -0.02033 -0.13634 -2.87381 -0.43781 0 0 -1.73486 0 0 0.11252 0.00933 0.11328 0 2.68503 -0.13296 0 -0.18838 -0.26352 0.34458 -2.6215
ALA_360 -5.55708 0.41541 3.11404 -0.02017 0 0 2.21813 -2.37611 -0.00789 -0.08647 -1.76985 -0.37795 0 0 0 0 0 0.11272 0.04354 0 0 0 -0.23731 0 1.8394 -0.34888 0.34531 -2.69316
LEU_361 -9.02754 0.9007 3.39371 -0.43748 0.09677 0.0978 2.84135 -2.85737 -0.00065 -0.00725 -2.22544 0.20248 0 0 0 0 0 0.06567 0.06746 0.11886 0.35557 0 -0.28299 0 0.18072 -0.34578 0.5192 -6.3442
GLU_362 -6.33567 0.32352 8.3487 -0.22145 0.04084 0.31945 3.67598 -3.63039 -0.02007 -0.13471 -4.20392 -0.59738 0 0 0 -0.35656 0 0.03955 0.0032 0.09566 0 3.01065 -0.21492 0 -2.7348 -0.39594 0.55409 -2.4342
VAL_363 -6.06185 0.32826 3.67854 -0.30221 0.16574 0.06869 2.30175 -2.51615 -0 -0 -2.39005 -0.11899 0 0 0 0 0 0.04424 -0.00213 0.00276 0.0531 0 -0.29958 0 1.9342 -0.29827 0.35277 -3.05919
TYR_364 -11.1265 1.43973 6.36778 -1.06956 0.09673 0.44306 4.15401 -3.92769 -0.01697 -0.08961 -3.37107 -0.28036 0 0 -0.62198 0 0 0.01915 -0.00194 0.01519 0 1.82242 -0.36213 0.24302 1.2797 -0.0426 0.57843 -4.45118
LEU_365 -8.58589 0.80755 4.67204 -0.49385 0.28734 0.12141 2.94017 -3.11237 -0 -0 -2.2719 0.24716 0 0 0 0 0 0.00942 0.03825 0.01206 0.33928 0 -0.27415 0 0.18072 -0.1625 0.69657 -4.54869
ASP_366 -4.41902 0.17032 6.01009 -0.1038 0.00545 0.31062 2.54275 -2.76302 -0 -0 -1.8607 -0.42535 0 0 0 0 0 0.01412 0.0947 0.01186 0 1.68273 0.16115 0 -2.3716 -0.31359 0.46575 -0.78756
HIS_367 -9.51354 0.75169 8.34951 -0.57824 0.00534 0.59771 3.82521 -4.28214 -0.0216 -0.1556 -3.82936 -0.27524 0 0 -0.90869 0 0 0.0122 -0.01499 0.01421 0 1.79647 -0.12175 0 -0.45461 -0.15258 0.52155 -4.43443
GLN_368 -8.70758 0.55397 7.31857 -0.71131 0.10372 0.7656 4.01033 -3.84582 -0.01697 -0.08961 -3.36282 -0.29137 0 0 -0.15842 0 0 0.02073 0.02727 0.00517 0 3.06759 -0.23033 0 -0.18838 -0.18385 0.5965 -1.31702
ILE_369 -6.74936 0.66229 5.22308 -0.48954 0.29064 0.09661 3.09472 -3.00078 -0.00101 -0.00688 -2.55363 0.01199 0 0 0 0 0 0.02336 -0.04753 0.03774 0.48029 0 -0.48553 0 0.73287 -0.11262 0.62162 -2.17166
ASP_370 -5.25881 0.27527 6.39134 -0.10813 0.01044 0.33187 2.60946 -2.94076 -0 -0 -2.6829 -0.34301 0 0 0 0 0 0.02063 -0.0235 0.05352 0 1.68562 0.1439 0 -2.3716 -0.0963 0.4818 -1.82116
VAL_371 -7.47024 0.44586 5.02037 -0.2991 0.10886 0.06601 3.16467 -3.0577 -0 -0 -2.93026 -0.14252 0 0 0 0 0 0.00903 -0.00133 0.06542 0.0442 0 -0.32933 0 1.9342 -0.18704 0.39872 -3.16016
LEU_372 -7.84431 0.54276 4.57489 -0.73097 0.33847 0.33446 3.23232 -2.89514 -0 -0 -3.39055 0.10187 0 0 0 0 0 0.02024 -0.02897 0.08647 0.86531 0 -0.22859 0 0.18072 -0.08002 0.54137 -4.37966
VAL_373 -6.69697 0.40347 4.93412 -0.31503 0.21157 0.07195 2.7186 -2.88576 -0 -0 -2.47641 -0.16495 0 0 0 0 0 0.01181 -0.0389 0.00838 0.04924 0 -0.30769 0 1.9342 -0.09509 0.3842 -2.25325
ARG_374 -8.20141 0.57093 8.90115 -0.44655 0.05568 0.22237 3.42219 -3.99851 -0.01668 -0.05882 -3.98494 0.3662 0 0 -0.55388 0 0 0.00097 0.09713 0.12241 2.08867 0 -0.07806 0 -1.2888 -0.23023 0.29443 -2.71574
LYS_375 -7.44909 0.54509 8.22939 -0.45254 0.1128 0.26351 3.98971 -3.60045 -0 -0 -5.26822 -0.12226 0 0 0 -0.6149 0 0.00515 -0.01721 0.03258 2.0093 0 0.05664 0 -1.5107 -0.29446 0.35944 -3.7262
THR_376 -7.70841 0.52351 5.58212 -0.20424 0.10796 0.07434 3.43425 -3.09773 -0 -0 -3.85426 -0.06214 0 0 0 0 0 0.01266 0.05221 0.03674 0.07542 0 -0.00057 2.28717 -1.0874 -0.06608 0.33939 -3.55506
LYS_377 -6.44876 0.37062 5.67106 -0.30258 0.02468 0.13121 2.66651 -2.86384 -0 -0 -2.07892 -0.01835 0 0 0 0 0 0.0089 0.0268 0.03373 1.75605 0 0.01565 0 -1.5107 -0.15144 0.2724 -2.39698
PHE_378 -9.22399 0.6592 6.71096 -0.89087 0.10533 0.2889 3.05316 -3.55766 -0 -0 -2.97073 -0.03728 0 0 0 0 0 0.00468 0.00182 0.00162 0 1.88812 -0.46692 0 1.0402 -0.11753 0.24382 -3.26713
VAL_379 -6.92809 0.63989 5.12008 -0.31046 0.19005 0.06917 2.76015 -2.92078 -0 -0 -2.42977 -0.09821 0 0 0 0 0 0.00972 -0.01805 0.02088 0.06726 0 -0.27783 0 1.9342 0.00838 0.30514 -1.85826
LEU_380 -9.74364 1.04522 5.93368 -0.69325 0.17938 0.24948 3.07836 -3.49117 -0.00907 -0.09187 -2.58499 0.13115 0 0 0 0 0 0.01221 -0.01835 0.04207 0.84285 0 -0.19965 0 0.18072 -0.05473 0.39633 -4.79526
ASN_381 -5.54361 0.24397 6.54041 -0.17914 0.02549 0.26453 2.80148 -3.10643 -0.01332 -0.13625 -2.22086 -0.2907 0 0 0 0 0 0.00984 -0.01025 0.01638 0 1.41422 0.45984 0 -0.93687 0.06918 0.36548 -0.22661
LYS_382 -5.56028 0.25988 6.02108 -0.48581 0.14041 0.28365 2.58835 -2.69546 -0.03808 -0.21768 -2.8139 0.11728 0 0 0 0 0 0.03598 0.05942 0.07613 2.21898 0 -0.05491 0 -1.5107 -0.11894 0.26163 -1.43298
GLN_383 -9.20942 1.12676 6.89165 -0.27267 0.05906 0.2229 3.50974 -3.67919 -0.00907 -0.09187 -3.32234 -0.51085 0 0 0 0 0 0.05507 0.07798 0.15187 0 2.69592 -0.08646 0 -0.18838 -0.30106 0.25354 -2.62681
GLN_384 -7.32272 0.469 6.3168 -0.27902 0.06544 0.22381 2.93985 -3.22728 -0.01332 -0.13625 -2.57868 -0.52442 0 0 0 0 0 0.15108 0.05851 0.07947 0 2.71489 -0.12737 0 -0.18838 -0.25141 0.32694 -1.30304
GLU_385 -4.92138 0.28538 6.14517 -0.21044 0.0238 0.28605 2.81657 -2.78266 -0.03808 -0.21768 -2.5576 -0.5916 0 0 0 0 0 0.20719 0.08344 0.01882 0 3.01468 -0.23849 0 -2.7348 -0.39114 0.30627 -1.49649
ARG_386 -7.91664 0.40936 7.39765 -0.91397 0.22859 0.75913 3.62897 -3.53968 -0 -0 -4.20375 -0.03667 0 0 0 -1.44769 0 0.02417 0.01728 0.05905 2.72124 0 -0.07774 0 -1.2888 -0.4301 0.35452 -4.25508
TYR_387 -8.53478 0.74035 5.82221 -0.87208 0.04069 0.31116 3.27685 -3.21664 -0 -0 -2.71581 -0.29215 0 0 0 0 0 0.02032 0.04139 0.08829 0 1.87867 -0.31098 0.0008 1.2797 -0.19834 0.40486 -2.23551
HIS_D_388 -7.0885 0.43454 7.17572 -0.58117 0.00392 0.57253 2.87277 -3.43515 -0.02605 -0.14313 -3.63083 -0.34718 0 0 0 0 0 0.01434 0.07953 0.00267 0 1.55374 -0.22563 0 -0.45461 0.10464 0.33551 -2.78235
ILE_389 -7.05921 0.46577 4.89887 -0.50765 0.3957 0.10507 2.65227 -2.82882 -0 -0 -1.99089 0.01157 0 0 0 0 0 0.00534 -0.0563 0.03118 0.53034 0 -0.42612 0 0.73287 0.14675 0.38283 -2.51044
LEU_390 -10.1397 0.91169 5.78849 -0.51905 0.22785 0.12718 2.95007 -3.51787 -0 -0 -2.46337 0.24549 0 0 0 0 0 0.00786 0.0178 0.02579 0.33033 0 -0.26996 0 0.18072 -0.15045 0.53224 -5.7149
SER_391 -4.94523 0.31939 5.67452 -0.02646 0 0.06178 2.68455 -2.73942 -0.01626 -0.12834 -2.47492 -0.60575 0 0 0 0 0 0.01058 0.03046 0.00017 0.65429 0 0.34774 0.6021 -0.77834 -0.0359 0.41782 -0.94723
GLY_392 -5.02892 0.27021 4.45823 -4e-05 0 0 2.16278 -2.5638 -0 -0 -1.61212 -0.4076 0 0 0 0 0 0.00635 -0.02733 0 0 0 0.55891 0 0.83697 0.45142 0.16315 -0.73178
LEU_393 -8.36413 0.51484 3.49108 -0.48205 0.20016 0.11002 2.78283 -2.8681 -0 -0 -2.36441 0.24573 0 0 0 0 0 0.01616 0.10064 0.03804 0.37302 0 -0.27248 0 0.18072 0.17753 0.2139 -5.90652
LEU_394 -8.44223 0.7001 4.62988 -0.48688 0.31226 0.12282 2.88887 -3.14822 -0 -0 -2.39422 0.20817 0 0 0 0 0 0.03234 0.20766 0.16411 0.32698 0 -0.29619 0 0.18072 -0.29985 0.49838 -4.79531
ILE_395 -6.51588 0.38552 4.93646 -0.49064 0.28499 0.09784 3.10945 -2.8949 -0 -0 -2.39517 0.03509 0 0 0 0 0 0.00765 -0.01059 0.08537 0.51482 0 -0.41048 0 0.73287 -0.11447 0.57706 -2.065
ALA_396 -5.99373 0.83545 3.48346 -0.02231 0 0 2.64919 -2.73328 -0 -0 -1.19748 -0.35488 0 0 0 0 0 0.00704 -0.02598 0 0 0 -0.21872 0 1.8394 -0.13549 0.44005 -1.42729
ALA_397 -4.55108 0.27887 3.16446 -0.02004 0 0 2.17076 -2.2163 -0 -0 -1.55302 -0.34238 0 0 0 0 0 0.01216 -0.03854 0 0 0 -0.17117 0 1.8394 -0.31949 0.36747 -1.3789
LEU_398 -3.62658 0.20809 3.68474 -0.47917 0.20278 0.11504 1.50163 -1.81006 -0 -0 -1.1074 0.22785 0 0 0 0 0 0.00827 -0.05376 0.03761 0.27154 0 -0.30176 0 0.18072 -0.33803 0.27033 -1.00816
ASN_399 -5.40685 0.45658 5.307 -0.22141 0.04905 0.35358 3.26089 -2.74466 -7e-05 -0.00106 -3.49386 -0.60079 0 0 0 0 0 0.00587 0.29159 0.02021 0 2.3482 -0.67679 0 -0.93687 -0.25141 0.45615 -1.78465
ILE_400 -7.4449 1.17542 4.36887 -0.72671 0.54363 0.26659 3.09401 -2.92254 -0 -0 -2.05877 0.22749 0 0 0 0 0 0.01626 -0.11523 0.11144 0.79668 0 0.25196 0 0.73287 -0.14125 0.79477 -1.02942
ASP_401 -2.97428 0.27873 3.37948 -0.11214 0.01145 0.34369 1.12714 -1.72883 -0 -0 -1.00406 -0.34039 0 0 0 0 0 0.0043 -0.0606 0.01332 0 1.70153 0.11516 0 -2.3716 -0.2794 0.57683 -1.31967
GLU_402 -5.35332 0.46475 4.80796 -0.58827 0.12041 1.06665 2.56391 -2.46439 -0 -0 -2.09407 -0.69709 0 0 0 0 0 0.00594 -0.02899 0.01237 0 3.35174 -0.25532 0 -2.7348 -0.31382 0.23248 -1.90385
VAL_403 -8.90293 0.97289 2.89459 -0.30661 0.22345 0.06879 2.69415 -2.93359 -0 -0 -1.70993 -0.0055 0 0 0 0 0 0.0053 -0.02732 0.0007 0.05345 0 -0.26799 0 1.9342 -0.15799 0.33944 -5.12489
VAL_404 -5.86662 0.45663 4.99573 -0.31551 0.21003 0.07121 2.61541 -2.70492 -7e-05 -0.00106 -2.48619 -0.14985 0 0 0 0 0 0.00759 -0.01676 0.00751 0.06817 0 -0.30302 0 1.9342 -0.09226 0.45905 -1.11075
ALA_405 -4.48584 0.19136 4.54743 -0.0214 0 0 2.38545 -2.43399 -0 -0 -1.8379 -0.35471 0 0 0 0 0 0.01006 0.03253 0 0 0 -0.31794 0 1.8394 -0.29549 0.34193 -0.39913
ILE_406 -8.86022 0.97483 4.05481 -0.5151 0.38245 0.10405 2.4502 -2.86041 -0 -0 -2.044 0.09161 0 0 -0.46931 0 0 0.01009 -0.05492 0.15067 0.48708 0 -0.44171 0 0.73287 -0.19247 0.41989 -5.5796
ILE_407 -6.34004 0.47071 3.4008 -0.49517 0.31419 0.09796 2.01594 -2.32324 -0.00513 -0.02166 -1.17657 0.03699 0 0 0 0 0 0.00102 -0.06973 0.03595 0.51988 0 -0.49053 0 0.73287 0.08959 0.56681 -2.63939
LYS_408 -3.54821 0.19393 3.56265 -0.30156 0.02229 0.13209 1.43242 -1.69685 -0 -0 -0.97251 -0.04036 0 0 0 0 0 0.00551 -0.06689 0.14223 1.71231 0 -0.07297 0 -1.5107 -0.24728 0.45541 -0.79848
LYS_409 -2.80826 0.16461 3.38615 -0.32609 0.04741 0.18246 1.23001 -1.54182 -0.01259 -0.13698 -1.33427 -0.15218 0 0 0 0 0 0.00149 -0.07163 0.01549 1.74636 0 -0.06381 0 -1.5107 -0.54561 0.36807 -1.3619
SER_410 -4.24431 0.27853 4.78926 -0.03412 8e-05 0.02228 2.33955 -2.24454 -0.01318 -0.14487 -1.42281 -0.20622 0 0 -0.46931 0 0 0.00897 -0.03535 0.0213 0.44216 0 0.24459 1.81878 -0.77834 -0.26611 0.28901 0.39534
ALA_411 -1.59591 0.08515 2.01638 -0.02679 0.00387 0 0.5682 -0.9547 -0 -0 -1.36614 -0.40958 0 0 -0.5494 0 0 0.00252 -0.05526 0 0 0 0.04355 0 1.8394 -0.29049 0.26599 -0.4232
ASN_412 -4.71023 0.3653 5.58305 -0.21743 0.00665 0.31808 3.02482 -2.57917 -0 -0 -2.33224 -0.7273 0 0 -1.26026 0 0 0.01006 -0.00674 0.0048 0 3.03784 0.28546 0 -0.93687 0.00628 0.28888 0.16096
ASN_413 -3.25545 0.18395 3.0764 -0.18269 0.03349 0.27701 1.74451 -1.72674 -0 -0 -1.18929 -0.35822 0 0 0 0 0 0.00436 -0.0103 0.00045 0 1.48342 0.17264 0 -0.93687 0.28595 0.22736 -0.17003
GLN_414 -5.16756 0.60881 4.98485 -0.79469 0.14926 0.82731 2.65274 -2.59608 -0 -0 -2.07554 -0.93853 0 0 -1.26026 -0.80973 0 0.02127 -0.05591 0.03257 0 2.83045 -0.24082 0 -0.18838 -0.18595 0.36159 -1.8446
GLU_415 -6.35449 0.36359 7.74913 -0.20506 0.02038 0.26471 3.51039 -3.51868 -0.01548 -0.17741 -4.35438 -0.60167 0 0 -0.5494 0 0 0.01244 -0.02375 0.09366 0 3.21897 -0.24999 0 -2.7348 -0.35118 0.43911 -3.46391
ALA_416 -6.29676 0.505 4.14122 -0.02201 0 0 2.84018 -2.84659 -0 -0 -2.20108 -0.37295 0 0 0 0 0 0.01092 -0.05448 0 0 0 -0.2554 0 1.8394 -0.40785 0.41068 -2.70971
ILE_417 -9.01394 1.11056 4.98859 -0.55268 0.30919 0.14214 3.1868 -3.42679 -0 -0 -2.39698 0.26957 0 0 0 0 0 0.03331 -0.04827 0.33772 1.78786 0 -0.28561 0 0.73287 -0.25673 0.69857 -2.3838
ASN_418 -5.77367 0.28871 6.27966 -0.1631 0.00609 0.23552 3.0757 -3.11711 -0 -0 -3.57579 -0.34785 0 0 0 -0.80973 0 0.01669 -0.05468 0.05389 0 1.4539 0.38881 0 -0.93687 0.01722 0.63804 -2.32457
THR_419 -6.30114 0.57705 5.74398 -0.20319 0.11818 0.07312 2.88908 -2.87469 -0.00681 -0.09263 -3.38291 -0.09349 0 0 0 0 0 0.00629 0.03699 0.08334 0.13304 0 0.00754 2.27824 -1.0874 0.16573 0.37701 -1.55268
LEU_420 -9.76294 0.64773 2.99504 -0.44991 0.11433 0.09905 2.97212 -2.95053 -0.01883 -0.07912 -2.30452 0.18481 0 0 0 0 0 0.00885 -0.02475 0.00666 0.33063 0 -0.2782 0 0.18072 -0.03305 0.52555 -7.83633
ASN_421 -7.67565 0.52409 7.74267 -0.16143 0.0062 0.22885 3.48995 -3.97909 -0 -0 -2.4376 -0.31969 0 0 0 0 0 0.00626 -0.02227 0.02006 0 1.55156 0.62511 0 -0.93687 0.06711 0.61071 -0.66004
THR_422 -3.2638 0.08 4.12871 -0.20886 0.16506 0.0762 1.71516 -1.85487 -0 -0 -1.85166 -0.03296 0 0 0 0 0 0.01213 0.01415 0.00265 0.07059 0 -0.026 2.28238 -1.0874 0.30312 0.42691 0.95152
LYS_423 -4.30657 0.25213 3.10571 -0.36608 0.05417 0.19299 1.44996 -1.53148 -0 -0 -0.91911 0.24694 0 0 0 0 0 0.01808 -0.04906 0.04268 2.51403 0 -0.14011 0 -1.5107 0.00539 0.47369 -0.46735
PHE_424 -7.77273 1.15593 1.9051 -0.68279 0.09908 0.38626 1.39329 -1.87012 -0.00165 -0.00985 -1.15886 0.09177 0 0 0 0 0 0.02317 -0.05127 0.00249 0 2.0534 -0.20968 0 1.0402 -0.35199 0.61649 -3.34175
LYS_425 -2.15413 0.13321 2.62412 -0.33324 0.05588 0.21279 1.08664 -1.23525 -0.01548 -0.1519 -0.4696 -0.36184 0 0 0 0 0 0.03106 -0.05218 0.00659 1.56851 0 -0.18268 0 -1.5107 -0.40704 0.45228 -0.70296
LEU_426 -8.09708 0.64696 2.90056 -0.45553 0.19304 0.07661 1.51684 -2.27703 -0.01883 -0.07912 -0.62227 0.15793 0 0 0 0 0 0.01015 0.07116 0.05454 0.47737 0 -0.35802 0 0.18072 -0.25959 0.4404 -5.44118
ASP_427 -4.73674 0.22991 5.97194 -0.10617 0.00491 0.31005 3.31294 -2.65582 -0 -0 -4.05198 -1.14277 0 0 -1.93798 0 0 0.118 -0.02969 5e-05 0 2.49314 -0.33246 0 -2.3716 -0.27745 0.56444 -4.63726
GLU_428 -4.06027 0.2523 4.25781 -0.21984 0.0268 0.30437 2.4052 -2.09135 -0 -0 -2.72518 -0.59886 0 0 -0.87403 0 0 0.02519 -0.05294 0.02094 0 3.02321 -0.33749 0 -2.7348 -0.4161 0.32125 -3.47377
ILE_429 -4.4073 0.22589 3.4464 -0.50322 0.42823 0.10028 1.41033 -1.84713 -3e-05 -0.00049 -0.99502 0.03082 0 0 0 0 0 0.01814 -0.06036 0.02163 0.4986 0 -0.4474 0 0.73287 -0.24268 0.21452 -1.37593
GLN_430 -9.58878 0.75399 7.48845 -0.2825 0.07175 0.23019 3.38837 -3.9713 -0.0415 -0.29454 -2.62959 -0.41514 0 0 -1.06395 0 0 0.02152 -0.00308 0.04649 0 2.71214 0.10528 0 -0.18838 0.06876 0.37465 -3.21717
ALA_431 -7.01714 0.81173 3.76731 -0.0222 0 0 2.8606 -2.91004 -0 -0 -2.37528 -0.38252 0 0 0 0 0 0.02959 0.05963 0 0 0 -0.24823 0 1.8394 -0.23459 0.40659 -3.41515
LYS_432 -6.16951 0.811 7.79521 -0.77776 0.13901 0.75515 3.74197 -3.49923 -0 -0 -5.76155 0.0411 0 0 0 0 0 0.0158 0.01434 0.15173 2.98036 0 0.00962 0 -1.5107 -0.40496 0.47383 -1.19459
ALA_433 -4.87441 0.28449 3.47158 -0.02227 0 0 2.06921 -2.34098 -0 -0 -1.1392 -0.38365 0 0 0 0 0 0.00591 0.1617 0 0 0 -0.38626 0 1.8394 -0.42269 0.38219 -1.35498
VAL_434 -7.78259 0.8698 3.08738 -0.30301 0.15494 0.06624 2.38356 -2.61711 -0.01649 -0.14981 -1.46621 -0.09378 0 0 0 0 0 0.00909 -0.06465 0.01587 0.07379 0 -0.35812 0 1.9342 -0.30725 0.3325 -4.23164
LEU_435 -6.75534 0.72272 2.68104 -0.48282 0.25 0.11632 1.88932 -2.16337 -0 -0 -0.82128 0.24101 0 0 0 0 0 0.01755 -0.0462 0.00865 0.28209 0 -0.27608 0 0.18072 -0.20296 0.47089 -3.88773
ASP_436 -3.24209 0.57631 5.73868 -0.12165 0.04721 0.38402 2.34611 -2.34791 -0 -0 -5.39283 -0.24375 0 0 0 0 0 0.01362 -0.07191 0.09327 0 2.4975 -0.4389 0 -2.3716 -0.55088 0.5326 -2.55219
MET_437 -5.73462 0.44953 2.98667 -0.27575 0.02702 0.02996 1.52005 -1.62277 -0.01649 -0.14981 -0.93612 0.06478 0 0 0 0 0 0.01345 0.08955 0.18338 1.3239 0 0.09894 0 0.60916 -0.69014 0.54546 -1.48386
ARG_438 -2.68304 0.20605 3.24001 -0.5989 0.06833 0.39001 1.50991 -1.42785 -0.01292 -0.06673 -0.60676 0.49851 0 0 0 0 0 0.0039 0.03353 0.0123 1.83563 0 -0.13422 0 -1.2888 -0.42648 0.44185 0.99431
LEU_439 -2.55638 0.26764 2.26124 -0.49434 0.24283 0.12541 1.2923 -1.18593 -0 -0 -0.54529 0.23678 0 0 0 0 0 0.00246 -0.02723 0.00498 0.28797 0 -0.27253 0 0.18072 -0.29781 0.30381 -0.17338
ARG_440 -2.60542 0.31785 3.17081 -0.44264 0.04196 0.2267 1.28325 -1.41744 -0 -0 -0.29184 0.32693 0 0 0 0 0 0.00326 -0.06608 0.00678 2.11493 0 -0.13016 0 -1.2888 -0.46096 0.24606 1.03519
SER_441 -4.0253 0.40535 3.93654 -0.02819 0.00679 0.02675 1.79624 -1.90829 -0.01292 -0.06673 -0.82172 -0.23948 0 0 0 0 0 0.00713 -0.03228 0.00456 0.98707 0 -0.32497 0.60523 -0.77834 -0.56877 0.17849 -0.85284
LEU_442 -4.72128 0.49581 1.91012 -0.52119 0.3118 0.14998 1.27975 -1.48791 -0 -0 -1.0671 0.08683 0 0 0 0 0 0.0241 -0.04581 0.04118 0.12102 0 -0.14887 0 0.18072 -0.59595 0.2642 -3.7226
SER_443 -4.04274 0.23275 5.54953 -0.03092 0 0.07208 2.88119 -2.5313 -0 -0 -1.99765 -0.40721 0 0 -0.63837 0 0 0.01928 0.00541 0.07979 0.18155 0 -0.40735 0.66672 -0.77834 -0.59871 0.34788 -1.39643
VAL_444 -3.29774 0.13702 3.16704 -0.31848 0.26634 0.07347 1.53362 -1.70103 -0 -0 -0.60828 -0.17069 0 0 0 0 0 0.00068 -0.05426 0.00342 0.08448 0 -0.25472 0 1.9342 -0.37674 0.22841 0.64675
LEU_445 -3.89049 0.23087 4.19779 -0.48545 0.21083 0.11273 1.62833 -1.98595 -0 -0 -0.86749 0.23266 0 0 0 0 0 0.00111 -0.03893 0.02127 0.38266 0 -0.26453 0 0.18072 -0.21956 0.29989 -0.25353
GLU_446 -6.54318 0.36446 8.01193 -0.46049 0.0845 0.92927 3.29437 -3.3632 -0 -0 -4.12591 -0.44362 0 0 -0.63837 -0.79493 0 0.00121 0.09705 0.028 0 3.2218 -0.32726 0 -2.7348 -0.38863 0.38851 -3.39928
VAL_447 -6.59018 0.36314 4.77697 -0.31204 0.1995 0.07216 2.91825 -3.00134 -0 -0 -2.27232 -0.27767 0 0 0 0 0 0.00737 -0.03957 9e-05 0.13268 0 -0.28473 0 1.9342 -0.32243 0.42846 -2.26746
ASN_448 -5.5145 0.16993 5.96204 -0.16839 0.01613 0.25001 2.85228 -2.99257 -0.01407 -0.13189 -3.25437 -0.33752 0 0 0 0 0 0.00113 0.12126 0.00078 0 1.45919 0.33409 0 -0.93687 -0.06002 0.42811 -1.81525
LYS_449 -5.59305 0.37584 7.62022 -0.3032 0.02531 0.13071 3.6625 -3.22387 -0 -0 -4.45147 -0.00298 0 0 0 -0.79493 0 0.00059 0.01448 0.07103 1.76492 0 0.01979 0 -1.5107 -0.15492 0.44131 -1.90843
LEU_450 -7.62712 0.51537 4.23104 -0.4519 0.11504 0.10157 2.8459 -2.7692 -0 -0 -2.32445 0.20361 0 0 0 0 0 0.00304 0.00315 0.00409 0.36348 0 -0.26841 0 0.18072 -0.32694 0.59294 -4.60807
GLN_451 -6.26614 0.3822 5.53354 -0.2712 0.06383 0.21508 2.47749 -2.91195 -0.01407 -0.13189 -1.9536 -0.48733 0 0 0 0 0 0.00689 -0.00244 0.06356 0 2.7005 -0.07667 0 -0.18838 -0.26053 0.44577 -0.67534
THR_452 -4.79522 0.20733 6.07691 -0.19921 0.10568 0.07085 2.94007 -2.77793 -0 -0 -3.16535 -0.04782 0 0 0 0 0 0.0018 0.0047 0.00902 0.0564 0 -0.02455 2.29332 -1.0874 0.00343 0.22642 -0.10155
GLU_453 -6.79087 0.54661 7.59826 -0.32574 0.0658 0.38187 3.64451 -3.50494 -0.00478 -0.02447 -4.80308 -0.63025 0 0 0 -1.44769 0 0.01256 -0.03434 0.09516 0 3.27449 -0.15064 0 -2.7348 -0.09782 0.3027 -4.62744
GLN_454 -7.26918 0.46673 5.89128 -0.37991 0.07952 0.22106 2.84801 -3.07313 -0.01626 -0.12834 -2.61242 -0.57988 0 0 0 0 0 0.00147 0.01274 0.02645 0 3.20726 0.04386 0 -0.18838 -0.16247 0.30387 -1.30774
LYS_455 -5.09242 0.56366 7.81763 -0.82511 0.16274 0.92028 3.91795 -3.30205 -0 -0 -5.84076 -0.12269 0 0 0 -0.74379 0 0.01201 -0.02468 0.28841 2.86922 0 0.02452 0 -1.5107 0.03211 0.49972 -0.35392
GLU_456 -4.64264 0.0959 5.5409 -0.20822 0.02238 0.28516 2.44745 -2.56443 -0 -0 -2.66531 -0.60773 0 0 0 0 0 0.01209 -0.04709 0.00134 0 3.02439 -0.32376 0 -2.7348 -0.34339 0.47725 -2.2305
LEU_457 -9.33498 1.37678 5.50418 -0.67828 0.31707 0.20912 3.28397 -3.35039 -0 -0 -2.82388 0.20416 0 0 0 0 0 0.01359 0.11313 0.12944 0.80031 0 -0.20994 0 0.18072 -0.34448 0.63141 -3.97806
LYS_458 -6.10842 0.44654 6.33128 -0.43176 0.07524 0.24932 2.85218 -2.91552 -0.00478 -0.02447 -2.1917 -0.16589 0 0 0 0 0 0.02346 -0.02317 0.01547 2.00013 0 0.01287 0 -1.5107 -0.16606 0.64682 -0.88916
ASP_459 -4.99092 0.49094 8.09167 -0.10541 0.00883 0.31848 3.73873 -3.41086 -0 -0 -6.24191 -0.28182 0 0 0 -0.74379 0 0.00641 0.06197 0.00409 0 1.71726 0.2217 0 -2.3716 -0.28345 0.30615 -3.46354
SER_460 -5.08543 0.30519 5.92635 -0.03068 7e-05 0.02066 2.97803 -2.78167 -0 -0 -3.08274 -0.01694 0 0 0 0 0 0.07417 0.02439 0.01196 0.50126 0 0.29308 1.80081 -0.77834 -0.17836 0.3711 0.35291
ILE_461 -10.1174 1.08108 5.59076 -0.4939 0.31371 0.09756 3.23858 -3.45472 -0 -0 -2.54479 0.11849 0 0 0 0 0 0.14723 -0.04856 0.09079 0.51227 0 -0.43099 0 0.73287 -0.01666 0.43891 -4.7448
GLU_462 -5.39567 0.21334 7.15493 -0.43335 0.05084 0.84921 3.1963 -3.06192 -0 -0 -4.47513 -0.45523 0 0 0 -0.63131 0 0.0885 0.14599 0.00293 0 3.40618 -0.28894 0 -2.7348 -0.2735 0.41518 -2.22646
PHE_463 -6.09776 0.59641 4.1868 -0.95044 0.05756 0.34069 2.87632 -2.58311 -0 -0 -2.4268 -0.00134 0 0 0 0 0 0.04534 -0.00838 0.00363 0 1.79664 -0.39777 0 1.0402 -0.29104 0.23888 -1.57417
CYS_464 -7.88262 0.52954 5.00754 -0.04023 0 0.01669 2.83639 -2.80746 -0 -0 -2.47957 -0.2909 0 0 0 0 0 0.0162 0.12903 0.03062 0.28195 0 0.2675 0 3.6196 0.11358 0.35288 -0.29927
LYS_465 -6.61999 0.41327 7.25464 -0.46427 0.14441 0.22936 3.33931 -3.31844 -0 -0 -4.38373 0.09935 0 0 0 -0.63131 0 0.01577 0.06547 0.02901 2.55993 0 0.01291 0 -1.5107 -0.09514 0.46192 -2.39823
LYS_466 -5.43809 0.32838 5.2932 -0.42214 0.06503 0.24314 2.95082 -2.66435 -0 -0 -2.78965 -0.18151 0 0 0 0 0 0.0193 -0.01311 0.01234 2.09808 0 -0.00276 0 -1.5107 -0.39593 0.33354 -2.07441
VAL_467 -8.70787 1.12435 3.78331 -0.30786 0.21939 0.06997 2.85316 -2.97402 -0.02621 -0.13543 -1.47473 -0.02543 0 0 -0.83739 0 0 0.01211 -0.05536 0.00395 0.04261 0 -0.30184 0 1.9342 -0.22511 0.34812 -4.6801
LEU_468 -6.76052 0.61928 2.95474 -0.50238 0.3149 0.12324 1.61236 -2.17594 -0 -0 -0.75124 0.24487 0 0 0 0 0 0.02271 0.03075 0.04137 0.28425 0 -0.29682 0 0.18072 -0.21373 0.46107 -3.81037
ALA_469 -2.37075 0.09971 2.52895 -0.02291 0 0 1.28586 -1.45095 -0 -0 -1.01848 -0.32356 0 0 0 0 0 0.05611 -0.03593 0 0 0 0.11688 0 1.8394 -0.14718 0.49823 1.05538
ASP_470 -5.70437 0.31754 8.19771 -0.24249 0.09148 0.81092 4.13274 -3.50724 -0 -0 -4.96728 -0.96669 0 0 -0.53179 0 0 0.15907 -0.06299 0.017 0 2.12828 -0.72977 0 -2.3716 -0.0961 0.50692 -2.81866
GLN_471 -5.07186 0.29848 5.37784 -0.90205 0.1953 0.99303 2.11995 -2.55388 -0 -0 -1.29884 -0.9123 0 0 0 -0.19634 0 0.12418 -0.01462 0.09293 0 2.82628 -0.25001 0 -0.18838 -0.32806 0.46586 0.7775
LYS_472 -3.67369 0.22188 4.65734 -0.29524 0.02418 0.1287 2.11781 -2.13421 -0 -0 -1.97529 -0.06509 0 0 0 0 0 0.01909 0.10898 0.00286 1.74044 0 -0.02225 0 -1.5107 -0.42857 0.34007 -0.74369
LEU_473 -8.37993 0.85179 5.18524 -0.68329 0.19791 0.27686 2.78968 -3.00004 -0 -0 -2.69365 0.06193 0 0 -0.53179 0 0 0.02824 0.09318 0.07267 1.01661 0 -0.26858 0 0.18072 -0.37858 0.50978 -4.67125
GLN_474 -9.86112 0.79575 7.97977 -0.29727 0.03811 0.24977 3.92345 -4.26753 -0.02621 -0.13543 -3.75633 -0.41363 0 0 -0.83739 -0.19634 0 0.00924 -0.00989 0.112 0 3.12431 -0.00284 0 -0.18838 -0.2005 0.64811 -3.31233
LEU_475 -6.92783 0.42887 5.04991 -0.48762 0.259 0.11831 2.8156 -2.84006 -0 -0 -2.18351 0.2238 0 0 0 0 0 0.00809 0.11769 0.00972 0.32247 0 -0.2949 0 0.18072 -0.21969 0.46637 -2.95307
LYS_476 -6.00512 0.42326 7.48751 -0.44917 0.05815 0.30187 3.82934 -3.23036 -0 -0 -4.56936 0.10004 0 0 0 0 0 0.0095 -0.00452 0.00869 2.36841 0 0.04639 0 -1.5107 -0.27508 0.33487 -1.07629
ILE_477 -7.75254 0.57913 4.26764 -0.50798 0.37847 0.10408 2.60286 -2.78738 -0.01619 -0.15113 -2.41886 -0.03076 0 0 0 0 0 0.00608 -0.02389 0.05344 0.59027 0 -0.38802 0 0.73287 -0.12385 0.3205 -4.56526
ILE_478 -8.70235 0.71006 4.40189 -0.51926 0.35374 0.10724 2.73296 -2.99706 -0 -0 -2.00371 -0.07471 0 0 0 0 0 0.00373 0.0055 0.03038 0.56028 0 -0.40533 0 0.73287 -0.0067 0.59014 -4.48031
LYS_479 -8.06638 0.4781 7.59914 -0.45805 0.12176 0.22519 3.89297 -3.4264 -0 -0 -5.52835 0.11863 0 0 0 -0.74999 0 0.00666 -0.01471 0.03019 2.51657 0 0.00944 0 -1.5107 -0.17893 0.64167 -4.29317
GLU_480 -5.72125 0.47393 7.98968 -0.21619 0.02674 0.30028 3.67389 -3.3774 -0.01619 -0.15113 -4.85343 -0.61051 0 0 0 0 0 0.00403 -0.01583 0.00548 0 3.05953 -0.21562 0 -2.7348 -0.43797 0.39411 -2.42266
GLU_481 -5.83279 0.26572 7.52637 -0.58506 0.09176 1.04728 3.82916 -3.31018 -0.01676 -0.11195 -4.60367 -0.68928 0 0 0 -0.85416 0 0.01517 -0.01046 0.00726 0 3.48962 -0.17429 0 -2.7348 -0.4336 0.29964 -2.78502
LEU_482 -9.23707 0.72991 3.64549 -0.4638 0.17321 0.1083 2.98279 -2.96293 -0 -0 -2.64609 0.19812 0 0 0 0 0 0.00798 0.04185 0.0044 0.32578 0 -0.29027 0 0.18072 -0.33899 0.4335 -7.10713
GLN_483 -5.83376 0.20304 7.06646 -0.80547 0.095 0.83754 3.43419 -3.30276 -0.00529 -0.0495 -3.60091 -0.8335 0 0 0 -0.74643 0 0.0089 0.04921 0.00338 0 2.8507 -0.13796 0 -0.18838 -0.30263 0.51255 -0.74565
LYS_484 -5.44061 0.31386 6.60232 -0.30428 0.02719 0.13592 2.66195 -2.92194 -0.02054 -0.16173 -2.82319 -0.0022 0 0 0 0 0 0.00292 0.05541 0.17011 1.71631 0 -0.01474 0 -1.5107 -0.37592 0.33648 -1.55339
ILE_485 -9.14068 0.96082 4.77459 -0.51977 0.36224 0.10372 3.37806 -3.32165 -0 -1e-05 -2.85753 0.00346 0 0 0 0 0 0.0223 -0.02492 0.01585 0.50084 0 -0.44936 0 0.73287 -0.20128 0.5197 -5.14076
ASN_486 -7.12092 0.57645 6.42792 -0.37672 0.03083 0.72259 3.14522 -3.45877 -0.00529 -0.0495 -3.09077 -0.00945 0 0 0 -0.82471 0 0.0081 -0.03328 0.00762 0 2.7231 0.55176 0 -0.93687 0.14641 0.65602 -0.91026
ASP_487 -3.96402 0.13256 5.87683 -0.10748 0.0062 0.32334 1.97999 -2.55139 -0 -0 -2.20856 -0.43913 0 0 0 -0.74643 0 0.00468 -0.01973 0.02186 0 1.69406 0.06995 0 -2.3716 -0.07777 0.36815 -2.00849
GLN_488 -3.94307 0.22544 3.89279 -0.66644 0.07649 0.69451 1.61662 -1.87648 -0.00378 -0.04978 -1.86477 -0.38292 0 0 0 0 0 0.01144 0.01539 0.10947 0 2.62054 -0.11489 0 -0.18838 -0.17268 0.40649 0.40597
PHE_489 -8.37778 0.95295 2.2897 -0.67777 0.06558 0.40707 1.6663 -2.08119 -0.00032 -0.00801 -2.1073 0.17676 0 0 0 0 0 0.02304 -0.05494 0.0307 0 2.05271 -0.24745 0 1.0402 0.05894 0.81503 -3.9758
GLY_490 -2.65684 0.34169 2.50398 -0.0003 0 0 1.1179 -1.35871 -0 -1e-05 -1.08388 -0.20287 0 0 0 0 0 0.07119 -0.06655 0 0 0 0.20437 0 0.83697 0.04832 0.56841 0.32367
ASP_491 -2.0628 0.12512 3.62177 -0.10692 0.01406 0.31608 1.58681 -1.48368 -0.00611 -0.0437 -1.94419 -1.34144 0 0 -1.12988 0 0 0.07931 -0.00633 0.00057 0 2.07409 -0.13655 0 -2.3716 0.03945 0.21808 -2.55787
GLU_492 -2.14155 0.15638 3.41845 -0.26855 0.03499 0.3173 1.26375 -1.39361 -0.00538 -0.04394 -1.9424 -0.22364 0 0 -0.6305 0 0 0.04899 -0.02276 0.03634 0 2.82892 -0.02788 0 -2.7348 -0.28842 0.23046 -1.38787
ARG_493 -8.5264 0.56735 10.2155 -0.8025 0.23003 0.45986 3.96781 -4.30514 -0 -0 -4.14895 0.48133 0 0 -0.88318 -0.8049 0 0.0292 -0.07773 0.07615 2.63262 0 -0.00255 0 -1.2888 -0.62705 0.9485 -1.85886
ARG_494 -5.86014 0.20382 7.23655 -0.41456 0.03006 0.20631 2.56612 -2.94046 -0.06712 -0.37437 -2.54953 0.14908 0 0 -1.65637 0 0 0.09246 0.02653 0.03957 1.99872 0 -0.09872 0 -1.2888 -0.22224 1.29831 -1.62478
SER_495 -5.35052 0.16407 6.04081 -0.02777 0 0.06631 2.75596 -2.63011 -0 -0 -2.76141 -0.35946 0 0 -0.76396 0 0 0.62286 0.15935 0.00225 0.31756 0 -0.27593 0.65127 -0.77834 -0.15713 0.6286 -1.69561
GLU_496 -4.62305 0.41216 6.32196 -0.19555 0.02556 0.27899 2.80317 -2.63414 -0.008 -0.03056 -4.16533 -0.4662 0 0 0 -0.59633 0 0.07641 0.01495 0.0204 0 3.03415 0.10457 0 -2.7348 -0.22257 0.53554 -2.04868
ILE_497 -6.94926 0.59903 1.14431 -0.46858 0.40572 0.09722 0.68899 -1.70188 -3e-05 -9e-05 -0.36656 0.09847 0 0 0 0 0 0.04684 0.01074 0.00643 0.44264 0 -0.77087 0 0.73287 -0.19825 0.53587 -5.6464
LEU_498 -6.15637 0.46712 2.93162 -0.49013 0.32351 0.1115 2.04689 -2.18394 -0.008 -0.03056 -1.39461 0.08853 0 0 -0.48732 0 0 0.02121 -0.02052 0.03922 2.19101 0 -0.3705 0 0.18072 -0.35079 0.46342 -2.628
TYR_499 -4.94092 0.3013 2.93375 -0.62444 0.04943 0.35287 1.15864 -1.78522 -0.01495 -0.18274 0.06339 -0.16636 0 0 -0.55789 0 0 0.00938 0.00875 0.0025 0 2.1281 -0.26733 0.05928 1.2797 -0.06532 0.40756 0.14947
ASP_500 -3.2365 0.31086 3.67122 -0.1129 0.00862 0.34244 1.72466 -1.66807 -0 -0 -1.51802 -0.36606 0 0 0 0 0 0.00998 -0.05928 0.02502 0 1.75585 0.03593 0 -2.3716 -0.12035 0.36108 -1.20714
ILE_501 -6.40923 1.07489 2.23837 -0.66017 0.52759 0.14766 0.96592 -1.69337 -0.01714 -0.08051 -0.09956 0.03404 0 0 0 0 0 0.00499 0.06541 0.05067 0.90548 0 0.65722 0 0.73287 0.19534 1.38942 0.02987
SER_502 -4.91579 0.32163 6.35608 -0.01857 0 0.02806 3.47855 -2.78921 -0.01868 -0.09452 -4.26292 -0.88358 0 0 -0.55789 0 0 0.00981 0.00664 0.07613 0.37413 0 -0.34372 1.72109 -0.77834 1.89662 2.04374 1.64927
GLU_503 -3.80833 0.32317 4.87982 -0.21557 0.0329 0.3049 2.39647 -2.16428 -0.00233 -0.0283 -2.87422 -0.59408 0 0 0 0 0 0.00515 -0.02345 0.0026 0 3.06453 -0.33589 0 -2.7348 1.16397 1.02269 0.41494
GLU_504 -4.80976 0.72727 4.22903 -0.447 0.04601 0.85012 1.15476 -1.93391 -0.01868 -0.09452 -0.48672 -0.48874 0 0 0 0 0 0.005 0.00715 0.05336 0 3.82909 -0.25422 0 -2.7348 -0.62142 0.45373 -0.53425
ILE_505 -6.20238 0.86399 5.11685 -0.63734 0.43807 0.13684 2.50317 -2.66514 -0 -0 -2.02189 0.15649 0 0 0 0 0 0.01375 0.09336 0.04982 0.79311 0 -0.52189 0 0.73287 -0.17475 0.62019 -0.70487
ASP_506 -4.21155 0.62679 6.69881 -0.11275 0.00482 0.34127 2.73403 -2.80962 -0 -0 -4.59104 -0.53245 0 0 0 0 0 0.01463 -0.02762 0.00643 0 1.70663 0.15987 0 -2.3716 0.09626 0.69925 -1.56784
ASP_507 -3.82886 0.16267 5.30776 -0.10157 0.00133 0.30908 2.342 -2.35309 -0 -0 -3.03171 -0.1995 0 0 0 0 0 0.0038 -0.01934 0.00525 0 1.97994 0.06647 0 -2.3716 0.23054 0.47575 -1.02107
GLU_508 -4.07315 0.4549 5.03642 -0.43111 0.04402 0.83528 1.55135 -2.18131 -0 -0 -0.65168 -0.43095 0 0 0 0 0 0.00675 -0.06189 0.04602 0 3.34522 -0.36762 0 -2.7348 -0.09032 0.33417 0.63129
SER_509 -3.30022 0.15165 3.72206 -0.04334 0.00231 0.06474 1.46337 -1.78959 -0 -0 -1.63185 -0.27968 0 0 0 0 0 0.00807 -0.05428 0.10321 0.26673 0 -0.31238 1.77108 -0.77834 -0.67105 0.41275 -0.89474
LEU_510 -3.60304 0.31307 3.40608 -0.48457 0.22385 0.10973 1.35551 -1.6748 -0.00272 -0.009 -0.59701 0.1677 0 0 0 0 0 0.03395 -0.01487 0.03258 0.63819 0 -0.2225 0 0.18072 -0.10254 0.30518 0.05553
ILE_511 -2.22351 0.13027 2.37233 -0.48218 0.38476 0.12041 0.69314 -1.11961 -0 -0 -0.29279 -0.26109 0 0 0 0 0 0.0494 0.00634 0.0032 0.25887 0 -0.49258 0 0.73287 0.24906 0.25149 0.38038
LYS_512 -4.34534 0.33427 4.02112 -0.33494 0.03366 0.14271 0.64715 -1.6957 -0.00792 -0.06206 -0.92528 -0.0308 0 0 0 0 0 0.09173 -0.02502 0.08102 1.93637 0 -0.08561 0 -1.5107 0.40297 0.31707 -1.01529
VAL_513 -3.88381 0.42654 2.56504 -0.28578 0.1905 0.05966 0.91578 -1.59042 -0.00414 -0.04836 -0.47831 -0.22481 0 0 0 0 0 0.01161 0.16414 0.00306 0.04636 0 -0.5043 0 1.9342 0.60099 0.30097 0.19892
GLU_514 -4.61432 0.87729 5.41708 -0.3674 0.09873 0.60671 1.52319 -2.2261 -0.00155 -0.00951 -2.32053 -0.37833 0 0 0 -0.35713 0 0.01615 -0.01048 0.15203 0 4.17655 -0.11149 0 -2.7348 0.49681 0.53137 0.76426
ASN_515 -4.64561 0.44357 2.92555 -0.17963 0.05596 0.25016 1.09037 -1.90666 -0.01151 -0.0808 -2.12339 -0.43803 0 0 0 0 0 0.02034 -0.08417 0.09467 0 2.4068 0.05818 0 -0.93687 0.16979 0.63578 -2.2555
VAL_516 -7.94643 0.47504 3.64626 -0.30203 0.15632 0.06428 3.09318 -2.79449 -0.01351 -0.08731 -1.92994 -0.35581 0 0 0 0 0 0.01698 -0.01749 0.1219 0.15942 0 -0.42234 0 1.9342 -0.35671 0.63893 -3.91953
VAL_517 -7.84077 0.98091 2.14382 -0.27793 0.21184 0.05482 2.71873 -2.31259 -0.00943 -0.03274 -2.78023 -0.20963 0 0 0 0 0 0.03175 -0.052 0.03807 0.24627 0 -0.69771 0 1.9342 -0.43587 0.75139 -5.5371
ILE_518 -8.08376 1.17332 1.95281 -0.4963 0.44184 0.09644 2.52687 -2.15242 -0.00201 -0.00651 -3.04883 -0.03261 0 0 0 0 0 0.01324 -0.05641 0.18836 0.38297 0 -0.78595 0 0.73287 -0.44222 0.9845 -6.61378
THR_519 -5.64341 0.56353 3.08222 -0.11868 0.06548 0.08591 2.1895 -2.01552 -0.00943 -0.03274 -2.39888 -0.60564 0 0 0 0 0 0.03241 0.1278 0.00538 0.1306 0 -0.38157 2.31598 -1.0874 -0.4519 0.89128 -3.25507
MET_520 -7.62531 0.80199 4.08867 -0.36007 0.12398 0.09187 3.20931 -2.40742 -0 -0 -3.64836 -0.30741 0 0 0 0 0 0.05024 -0.01674 0.31021 1.60703 0 0.0834 0 0.60916 -0.06358 0.50676 -2.94627
SER_521 -5.59064 0.46527 5.84913 -0.02879 0 0.06858 3.63184 -2.8678 -0 -0 -3.11763 -0.53911 0 0 -1.24701 0 0 0.03053 -0.00415 0.27818 0.22001 0 -0.38905 0.60027 -0.77834 0.00197 0.64038 -2.77637
THR_522 -3.75318 0.25063 3.65222 -0.12585 0.04774 0.06278 1.83305 -1.89051 -0.0091 -0.0927 -1.03843 -0.83884 0 0 -0.58654 0 0 0.01163 0.10762 0.02508 0.05796 0 0.02024 2.27919 -1.0874 -0.21249 0.56479 -0.72211
ASN_523 -3.34749 0.40497 3.54527 -0.18707 0.05168 0.30518 1.45402 -1.65434 -0.06248 -0.29427 -0.59987 -0.54602 0 0 -0.45756 -0.82278 0 0.0093 0.00439 0.20973 0 2.03791 -0.52514 0 -0.93687 -0.39879 0.31432 -1.49591
GLY_524 -2.73913 0.1217 3.1423 -5e-05 0 0 2.07109 -1.67308 -0.01182 -0.06195 -2.60648 -0.37165 0 0 0 0 0 0.00652 -0.17053 0 0 0 -1.37029 0 0.83697 -0.77711 0.48611 -3.11739
TYR_525 -8.83356 1.02573 4.95461 -0.58644 0.06341 0.26348 2.4573 -2.78901 -0.03717 -0.15167 -2.01193 -0.12509 0 0 -0.78945 0 0 0.06334 -0.03902 0.05883 0 2.4758 -0.0834 0.00095 1.2797 -0.59493 0.50976 -2.88874
LEU_526 -7.28562 0.6973 1.65964 -0.50934 0.08429 0.11027 2.01537 -1.86737 -0 -0 -2.26599 0.18915 0 0 0 0 0 0.00642 -0.04154 0.0086 0.7706 0 -0.24781 0 0.18072 -0.18105 0.51686 -6.1595
LYS_527 -6.04047 0.32101 5.77507 -0.42147 0.06575 0.27119 2.75491 -2.69323 -0.01402 -0.06505 -3.61977 -0.24461 0 0 -0.40313 0 0 0.03117 0.0514 0.15688 2.08615 0 0.19014 0 -1.5107 0.09604 0.9686 -2.24413
ARG_528 -10.272 1.02424 7.42716 -0.87313 0.14752 0.60355 3.12885 -3.58866 -0 -0 -4.78391 0.3175 0 0 -0.8829 0 0 0.05641 0.09886 0.33802 3.06292 0 0.01318 0 -1.2888 0.08193 1.51053 -3.87875
ILE_529 -6.66055 0.41469 3.7731 -0.45095 0.34657 0.0931 2.76606 -2.41147 -0.00422 -0.01693 -2.75442 0.00135 0 0 0 0 0 0.09431 -0.07735 0.02383 0.37579 0 -0.58423 0 0.73287 -0.17624 1.39341 -3.12129
GLY_530 -4.04309 0.43951 3.53331 -0.00026 0 0 2.33623 -2.10144 -0 -0 -2.53515 -0.22239 0 0 -0.50996 0 0 0.03899 -0.06631 0 0 0 0.43302 0 0.83697 -0.10335 0.66306 -1.30085
VAL_531 -6.63944 0.58439 4.23927 -0.32195 0.2653 0.07505 2.23812 -2.8302 -0 -0 -1.90312 -0.21254 0 0 0 0 0 0.02521 -0.04293 0.02895 0.12007 0 -0.183 0 1.9342 -0.03946 0.46624 -2.19585
ASP_532 -3.29869 0.24879 3.72381 -0.10661 0.00709 0.32188 1.36775 -1.87672 -0 -9e-05 -0.75345 -0.34617 0 0 0 0 0 0.00998 -0.01353 1e-05 0 1.7582 0.2796 0 -2.3716 -0.12917 0.39803 -0.78088
ALA_533 -4.69416 0.38073 3.98161 -0.02157 0 0 2.13725 -2.42667 -0 -0 -1.50442 -0.35772 0 0 0 0 0 0.01828 0.02285 0 0 0 -0.19133 0 1.8394 -0.21927 0.15776 -0.87726
TYR_534 -9.29085 0.62984 5.80095 -0.91386 0.0461 0.31957 3.23418 -3.5088 -0.01414 -0.14925 -3.44148 -0.3169 0 0 0 -0.43225 0 0.0135 -0.00716 0.10954 0 1.76141 -0.38565 0.00657 1.2797 -0.1137 0.20378 -5.16888
ASN_535 -5.56284 0.132 5.38672 -0.17159 0.01995 0.25711 2.11138 -2.79182 -0 -9e-05 -1.85473 -0.33843 0 0 0 0 0 0.01053 0.04611 0.00256 0 1.436 0.20336 0 -0.93687 0.01914 0.27399 -1.75753
LEU_536 -5.85378 0.35902 5.64095 -0.47417 0.21289 0.10798 2.56595 -2.75243 -0.02148 -0.16487 -2.06358 0.20857 0 0 0 0 0 0.00494 0.01813 0.07917 0.46995 0 -0.21657 0 0.18072 -0.0509 0.2562 -1.4933
GLN_537 -4.24602 0.31993 4.25297 -0.26887 0.05237 0.20988 1.9221 -2.17285 -0.01414 -0.14925 -1.15432 -0.5063 0 0 0 0 0 0.0127 -0.01549 0.13064 0 2.8129 -0.23026 0 -0.18838 -0.21153 0.33082 0.88692
HIS_D_538 -3.12764 0.1891 3.75155 -0.75723 0.03967 0.92618 1.45124 -1.747 -0.01374 -0.14444 -1.68563 -0.26151 0 0 0 0 0 0.00192 -0.05229 0.01592 0 2.63986 0.06139 0 -0.45461 -0.33321 0.43298 0.93251
ARG_539 -3.90864 0.22256 4.20192 -0.65926 0.09367 0.45125 1.79417 -1.94225 -0.02148 -0.16487 -1.38679 0.69157 0 0 0 0 0 0.00756 -0.05965 0.04956 1.96484 0 -0.02437 0 -1.2888 -0.46009 0.36841 -0.07068
GLY_540 -0.65053 0.04598 1.01249 -0.0005 0 0 0.2747 -0.47353 -0.00019 -0.00071 0.48752 -0.24087 0 0 0 0 0 0.00064 -0.05256 0 0 0 -1.53485 0 0.83697 -0.07922 0.20594 -0.16873
GLY_541 -0.68887 0.08685 0.68196 -0.0003 0 0 0.03192 -0.39434 -0.00286 -0.01121 0.20163 -0.17639 0 0 0 0 0 0.00193 -0.10354 0 0 0 -1.13343 0 0.83697 0.37164 0.09645 -0.20158
VAL_542 -1.9501 0.16392 1.12792 -0.26939 0.14882 0.05583 0.36427 -0.81887 -0 -0 -0.18599 -0.3044 0 0 0 0 0 0.01049 -0.00921 3e-05 0.24989 0 -0.7807 0 1.9342 -0.08223 0.11877 -0.22674
GLY_543 -1.36272 0.18744 0.9093 -0.00037 0 0 0.34033 -0.63159 -0.00286 -0.01121 0.2503 -0.24352 0 0 0 0 0 0.01181 -0.0415 0 0 0 0.42991 0 0.83697 -0.12428 0.22649 0.77449
VAL_544 -3.25593 0.37365 2.1768 -0.29761 0.16131 0.05853 1.12791 -1.34739 -0.00378 -0.05217 -0.35864 -0.2071 0 0 0 0 0 0.01108 -0.04309 6e-05 0.18504 0 -0.15835 0 1.9342 0.16137 0.39524 0.86114
LYS_545 -1.97016 0.23793 2.47649 -0.30072 0.02609 0.13236 1.40515 -1.15059 -0 -0 -1.05136 -0.00182 0 0 0 0 0 0.01249 -0.06967 0.00153 1.69296 0 -0.06089 0 -1.5107 -0.19995 0.32661 -0.00428
GLY_546 -2.58757 0.42993 3.18496 -5e-05 0 0 1.12906 -1.53584 -0 -0 -0.36792 -0.41591 0 0 0 0 0 0.01651 -0.06403 0 0 0 0.3883 0 0.83697 -0.2019 0.30344 1.11597
LEU_547 -3.65434 0.44437 3.2129 -0.50823 0.23415 0.14236 1.3579 -1.6808 -0 -0 -1.05295 0.11144 0 0 0 0 0 0.00792 0.28873 0.02774 0.07903 0 -0.06941 0 0.18072 -0.09944 0.36999 -0.60792
THR_548 -2.11124 0.38885 2.91245 -0.21198 0.19932 0.0789 1.37184 -1.30306 -0.01648 -0.09895 -1.5517 -0.25903 0 0 0 0 0 0.01473 -0.05017 0.00724 0.26601 0 0.16918 2.28857 -1.0874 -0.20972 0.34505 1.14239
THR_549 -4.2791 0.57273 3.67591 -0.22471 0.20835 0.10553 2.49219 -2.069 -0.01814 -0.15735 -1.03898 -1.30146 0 0 -0.76095 0 0 0.01682 -0.02358 0.00194 1.50089 0 -0.16725 2.29509 -1.0874 0.02471 0.54211 0.30836
TYR_550 -4.38007 0.22104 2.12486 -0.95564 0.09182 0.41315 0.92266 -1.45528 -0.0127 -0.04678 0.7231 -0.41672 0 0 0 0 0 0.03622 -0.08559 0.05272 0 2.40443 0.26528 0.00039 1.2797 0.03352 0.45503 1.67114
VAL_551 -3.55458 0.49016 1.89326 -0.31452 0.20053 0.06743 1.15944 -1.40479 -0.00229 -0.02941 -0.49346 -0.07624 0 0 -0.76095 0 0 0.02707 -0.03851 0.06821 0.33736 0 0.54194 0 1.9342 -0.02895 0.37934 0.39526
ASP_552 -3.18563 0.1735 4.03581 -0.15486 0.00109 0.46232 1.10854 -1.85986 -0.01814 -0.15735 -0.48479 -0.66346 0 0 0 0 0 0.02424 -0.01774 0.07651 0 2.8642 -0.39191 0 -2.3716 -0.09385 0.56839 -0.08458
ASP_553 -2.8007 0.52667 5.1154 -0.21302 0.01292 0.72705 1.80278 -1.96797 -0 -0 -4.19813 -0.87902 0 0 0 -0.82278 0 0.03516 -0.00994 0.13198 0 1.67575 -0.39269 0 -2.3716 -0.16972 0.72927 -3.06859
SER_554 -2.98992 0.22854 3.401 -0.02129 0 0.05149 1.98534 -1.68338 -0.00903 -0.09132 -1.42369 -0.4562 0 0 -0.58654 0 0 0.02776 0.00433 0.00331 0.06383 0 -0.5716 0.60688 -0.77834 -0.08945 0.49448 -1.83381
ILE_555 -5.56751 0.37765 1.84165 -0.60467 0.4651 0.10439 0.96145 -1.7101 -0.00509 -0.0471 0.13439 0.4499 0 0 0 0 0 0.01111 -0.07856 0.1001 0.88215 0 -0.56439 0 0.73287 -0.31054 0.41651 -2.41068
SER_556 -3.67276 0.17339 4.07425 -0.02824 0 0.04553 1.6012 -1.90886 -0.00036 -0.00096 -1.58597 -1.20421 0 0 0 0 0 0.03098 -0.01012 0.00151 0.51043 0 0.00169 0.60004 -0.77834 -0.27764 0.47232 -1.95612
GLN_557 -6.9587 0.76241 5.67471 -0.34423 0.07155 0.16227 4.00722 -2.94537 -0.00811 -0.05251 -3.54936 -0.03709 0 0 -1.90631 0 0 0.01045 0.05168 0.03126 0 2.91346 -0.10161 0 -0.18838 0.23035 0.60121 -1.57508
LEU_558 -6.97952 1.23447 1.71051 -0.60576 0.32599 0.22417 0.74566 -1.64968 -0 -0 -1.50029 -0.03042 0 0 0 0 0 0.00249 0.05748 0.13288 1.12953 0 -0.08545 0 0.18072 0.33356 0.94701 -3.82666
LEU_559 -7.14539 0.71478 2.89855 -0.47579 0.34238 0.1264 2.31012 -2.38391 -0 -0 -2.46343 0.01604 0 0 0 0 0 0.00491 0.10536 0.18534 1.53984 0 0.04045 0 0.18072 0.09837 0.72735 -3.17793
VAL_560 -3.66507 0.28955 0.33026 -0.2585 0.12539 0.05258 0.6268 -0.97508 -0 -0 -0.88874 -0.31005 0 0 0 0 0 0.01682 0.01265 0.03763 0.243 0 -0.77684 0 1.9342 -0.23316 0.41714 -3.02143
CYS_561 -5.23229 0.31538 3.05448 -0.09101 0.00208 0.06588 2.41523 -1.70217 -0.00179 -0.01479 -2.33894 -0.16281 0 0 0 0 0 0.07354 0.04163 0.00535 0.24467 0 -0.38425 0 3.6196 -0.33977 0.34851 -0.08147
SER_562 -4.52058 0.136 4.00945 -0.02683 0 0.06321 2.32235 -2.06305 -0.01378 -0.10683 -3.11003 -0.51504 0 0 0 0 0 0.06217 0.09818 0.00034 0.20435 0 -0.41027 0.61127 -0.77834 -0.38265 0.30273 -4.11733
THR_563 -6.54215 0.68394 4.92542 -0.17929 0.06506 0.09855 2.64347 -2.71395 -0 -0 -3.37825 -0.04705 0 0 0 -0.35713 0 0.05567 -0.02459 0.06667 1.62058 0 0.18862 2.37643 -1.0874 -0.33545 0.6831 -1.25778
HIS_564 -4.41324 0.31268 4.04224 -0.40519 0.0307 0.48949 0.9353 -2.1209 -0.0091 -0.09615 -0.33878 -0.17525 0 0 0 0 0 0.10252 -0.01886 0.05489 0 1.64941 -0.30975 0 -0.45461 -0.38717 0.66826 -0.4435
SER_565 -4.99649 0.23356 5.8005 -0.04174 0 0.07468 3.03648 -2.66148 -0.02107 -0.12907 -3.43441 -0.11898 0 0 0 0 0 0.01381 -0.01635 0.00023 0.23722 0 -0.34001 1.7429 -0.77834 -0.63236 0.2624 -1.76852
ASP_566 -5.52549 0.29249 7.13585 -0.10426 0.00971 0.2957 4.15325 -3.12478 -0.00439 -0.01262 -6.27378 0.0559 0 0 0 -1.20246 0 0.00572 -0.04247 0.00284 0 2.46906 0.41999 0 -2.3716 -0.18918 0.33507 -3.67544
LEU_567 -8.81017 1.43357 1.90636 -0.54752 0.38424 0.12871 2.39094 -2.35854 -0.00873 -0.02612 -2.72265 0.07827 0 0 0 0 0 0.02369 -0.03716 0.09635 1.0612 0 -0.3309 0 0.18072 0.16675 0.90232 -6.08866
LEU_568 -9.19384 1.18951 2.77963 -0.53248 0.46616 0.13736 2.42236 -2.67922 -0.00439 -0.01262 -2.36198 0.01747 0 0 0 0 0 0.02127 -0.07222 0.01336 2.23538 0 -0.32392 0 0.18072 0.07599 1.02642 -4.61506
PHE_569 -10.5638 1.10755 1.07773 -0.63129 0.10992 0.34108 2.44476 -2.32228 -0.00594 -0.01695 -2.85938 0.0771 0 0 0 0 0 0.00674 -0.08029 0.02339 0 2.36781 -0.22003 0 1.0402 0.09321 0.48782 -7.52269
PHE_570 -10.3775 1.18491 1.14793 -0.56703 0.02249 0.28299 2.76119 -2.33859 -0 -0 -4.2966 0.07846 0 0 0 0 0 0.02399 -0.02293 0.0002 0 2.17926 -0.12025 0 1.0402 -0.00424 0.3612 -8.64431
THR_571 -7.77931 0.7875 6.36667 -0.10844 0.05698 0.07773 3.7469 -3.26517 -0.00459 -0.01726 -4.10225 -0.78821 0 0 0 -0.60637 0 0.03896 0.22259 0.00203 0.08874 0 -0.56934 2.28764 -1.0874 -0.13489 0.41985 -4.36765
ASP_572 -6.31908 0.44196 8.42602 -0.18883 0.04027 0.64433 4.20573 -3.46902 -0.0118 -0.10195 -4.36434 -2.44422 0 0 -0.8956 0 0 0.10668 0.00264 0.1014 0 3.506 -0.12785 0 -2.3716 -0.22506 0.53259 -2.51174
LYS_573 -5.2081 0.5368 5.9639 -0.52366 0.16491 0.34149 1.39691 -2.33048 -0.04206 -0.1826 -1.53215 -0.08031 0 0 0 0 0 0.03151 0.01828 0.02585 1.81973 0 -0.04073 0 -1.5107 -0.36288 0.46307 -1.05124
GLY_574 -4.29898 0.31191 4.14178 -5e-05 0 0 2.87696 -2.21078 -0.00201 -0.01501 -3.61646 -0.3998 0 0 0 0 0 0.01217 -0.174 0 0 0 -1.31433 0 0.83697 -0.59765 0.25316 -4.19611
LYS_575 -7.88217 0.64978 8.06276 -0.36853 0.06903 0.13295 3.95602 -3.59916 -0.00472 -0.04605 -4.16405 0.18233 0 0 -0.20927 -0.1854 0 0.02071 0.00506 0.2333 2.34879 0 0.03063 0 -1.5107 -0.45012 0.47135 -2.25747
VAL_576 -7.48877 0.96853 2.11505 -0.38149 0.37588 0.09408 2.4589 -2.2875 -0 -0 -2.84245 -0.18261 0 0 0 0 0 0.01318 -0.05429 0.00197 0.84576 0 -0.80176 0 1.9342 -0.26677 0.58574 -4.91235
TYR_577 -10.2907 1.11272 5.60948 -0.60374 0.06049 0.31911 3.80539 -3.3875 -0.02624 -0.16197 -3.19908 -0.15932 0 0 0 -0.1854 0 0.01602 0.02403 0.05355 0 1.9635 -0.27763 0.05393 1.2797 -0.3273 0.47004 -3.85091
ARG_578 -6.86836 0.89963 6.63056 -0.79239 0.1707 0.48462 2.30951 -2.97685 -0.02353 -0.22685 -2.45653 -0.01044 0 0 0 -0.47134 0 0.19963 -0.05275 0.08419 3.09366 0 0.1049 0 -1.2888 0.00808 0.67417 -0.50817
ILE_579 -6.66396 1.09849 2.68353 -0.46467 0.45943 0.08563 2.42029 -2.02236 -0.01228 -0.04442 -2.45374 0.10861 0 0 0 0 0 0.04952 -0.06956 0.12575 0.42451 0 -0.72098 0 0.73287 -0.03365 0.74815 -3.54886
ARG_580 -6.54354 0.79426 6.88536 -0.60036 0.08759 0.30097 3.52612 -3.04326 -0.00321 -0.00978 -5.30654 0.52817 0 0 -1.05591 -0.73112 0 0.03852 0.14458 0.24005 2.64258 0 -0.09657 0 -1.2888 -0.37165 1.059 -2.80356
ALA_581 -6.08116 0.78029 3.53875 -0.01991 0 0 2.90603 -2.61687 -0.00546 -0.02649 -2.25745 -0.35562 0 0 0 0 0 0.01713 0.02016 0 0 0 -0.32725 0 1.8394 -0.40138 1.09505 -1.89478
HIS_D_582 -5.42414 0.39398 4.91046 -0.71836 0.04375 0.90212 1.24671 -2.30968 -0 -0 -0.9776 -0.78705 0 0 0 0 0 0.04639 -0.12475 0.02329 0 2.87659 0.03503 0 -0.45461 -0.15235 0.71415 0.24392
GLN_583 -5.50542 0.57682 4.72005 -0.26358 0.03858 0.20448 2.23309 -2.19292 -0.00919 -0.11438 -2.73807 -0.60131 0 0 -1.05591 0 0 0.0411 0.03241 0.03359 0 2.93858 -0.21505 0 -0.18838 -0.28254 0.45663 -1.89142
ILE_584 -8.51754 1.37583 2.70474 -0.49904 0.40335 0.10067 2.77255 -2.3463 -0.00867 -0.03627 -2.10563 0.21888 0 0 -0.8829 0 0 0.02972 -0.03347 0.08148 0.50075 0 -0.55569 0 0.73287 -0.55236 1.03479 -5.58226
PRO_585 -5.14498 0.83905 2.36942 -0.116 0.00456 0.08538 1.34303 -1.178 -0 -0 -1.62027 0.24838 0 0 0 0 0 0.01151 -0.10901 0.02778 0.11186 0 -0.88504 0 -2.4119 -0.49586 1.15209 -5.768
TYR_586 -7.06637 0.84696 4.41272 -0.62493 0.03239 0.00445 2.48267 -2.69646 -0 -0 -0.05422 -0.26748 0 0 -0.50996 0 0 0.00322 -0.0055 0.26511 0 3.49138 -0.10945 0.01057 1.2797 -0.43917 0.49689 1.55249
GLY_587 -3.03959 0.12917 3.11382 -4e-05 0 0 1.90241 -1.69841 -0 -0 -1.86021 -0.39945 0 0 0 0 0 0.01921 -0.17192 0 0 0 0.24354 0 0.83697 0.14937 0.61924 -0.1559
PHE_588 -4.96997 0.97111 3.69265 -0.73109 0.05131 0.08114 1.91438 -1.96134 -0 -0 0.19689 -0.32726 0 0 0 0 0 0.01624 -0.06227 0.01092 0 2.24907 0.16116 0 1.0402 0.13286 0.63958 3.10557
ARG_589 -4.71474 0.54279 2.98553 -0.6463 0.1648 0.41494 0.58969 -1.52181 -0 -0 -0.87809 -0.27228 0 0 0 -0.44412 0 0.00451 0.1074 0.09168 2.22626 0 0.15289 0 -1.2888 -0.0782 0.70947 -1.85437
THR_590 -5.08435 0.25507 4.09847 -0.22657 0.23827 0.09663 2.96939 -2.36925 -0.00191 -0.01794 -2.22478 -1.34942 0 0 -2.01375 0 0 0.01986 -0.01431 0.00921 0.44485 0 0.10941 2.63462 -1.0874 0.1482 0.96074 -2.40495
ASN_591 -1.97837 0.10584 2.36122 -0.18347 0.0161 0.28542 0.72258 -1.04587 -0 -0 -0.93255 -0.41752 0 0 -0.40313 0 0 0.01865 0.04345 0.00305 0 1.82735 -0.13747 0 -0.93687 0.00755 0.57593 -0.06811
LYS_592 -4.88928 0.6158 5.44232 -0.75862 0.31972 0.45589 2.14099 -2.24129 -0.0305 -0.14103 -3.85784 0.1276 0 0 -0.68495 0 0 0.0217 -0.00771 0.05534 1.93118 0 -0.23594 0 -1.5107 0.08133 0.41885 -2.74714
GLY_593 -3.41229 0.39995 2.28619 -0.00046 0 0 0.86601 -1.32447 -0.00499 -0.02912 -0.66719 -0.23179 0 0 -0.96802 0 0 0.01162 -0.05059 0 0 0 -1.52342 0 0.83697 0.18813 0.47127 -3.1522
ILE_594 -7.41165 1.30127 3.25135 -0.60502 0.43033 0.1137 2.28051 -2.13865 -0.01182 -0.06195 -1.72805 0.27573 0 0 0 0 0 0.01411 -0.00164 0.01326 0.99301 0 -0.75373 0 0.73287 0.06263 1.08565 -2.15809
PRO_595 -6.33279 1.10366 3.21529 -0.12683 0.0059 0.09253 1.93402 -1.74786 -0 -0 -2.01685 0.21696 0 0 0 0 0 0.00636 -0.11478 0.02294 0.10791 0 -0.95215 0 -2.4119 -0.31847 1.21364 -6.10241
ALA_596 -5.23262 0.43069 3.51123 -0.02206 0 0 3.30979 -2.38953 -0 -0 -3.62436 -0.36235 0 0 0 0 0 0.01157 -0.06321 0 0 0 -0.35965 0 1.8394 -0.46083 0.35226 -3.05967
VAL_597 -4.46329 0.479 2.37857 -0.29282 0.1769 0.05279 0.99655 -1.69624 -4e-05 -0.00017 0.65396 0.3149 0 0 0 0 0 0.00344 -0.14364 0.00205 0.48776 0 0.52192 0 1.9342 -0.17846 0.31997 1.54735
ASN_598 -5.32044 0.38169 4.29367 -0.18928 0.02135 0.30326 1.85212 -2.23706 -0.01355 -0.13959 -0.77974 -0.44253 0 0 0 0 0 0.03008 -0.05372 0.04394 0 1.91357 -0.35588 0 -0.93687 -0.35752 0.28504 -1.70145
LEU_599 -6.01709 0.40946 2.47319 -0.47353 0.20164 0.1065 1.32175 -1.66118 -0.01976 -0.08156 -0.88337 0.13301 0 0 0 0 0 0.02992 -0.01013 0.04201 0.54119 0 -0.12693 0 0.18072 0.0227 0.35007 -3.46143
ILE_600 -7.5948 1.40085 1.58618 -0.47713 0.38282 0.10271 2.15852 -1.92278 -0.02236 -0.11316 -1.47092 0.11241 0 0 0 0 0 0.04174 -0.03691 0.06435 0.5297 0 -0.7452 0 0.73287 0.10383 0.68633 -4.48095
LYS_601 -3.71183 0.20136 4.47104 -0.34831 0.05928 0.21477 1.30404 -1.83142 -0.01849 -0.11501 -2.36239 -0.13141 0 0 0 -0.67552 0 0.0263 -0.02572 0.02951 1.44122 0 0.26527 0 -1.5107 0.17416 0.78526 -1.75861
ILE_602 -6.80942 1.04441 1.78918 -0.47619 0.3646 0.09207 1.17483 -1.75471 -0.0026 -0.0316 -1.61545 0.33187 0 0 0 0 0 0.00939 -0.08175 0.01032 0.4125 0 -0.49376 0 0.73287 0.12623 0.73977 -4.43743
GLU_603 -3.30284 0.24856 4.44173 -0.19694 0.0263 0.25374 2.49515 -1.87032 -0.01214 -0.10605 -2.66849 -0.36064 0 0 -0.94012 0 0 0.02205 -0.01253 0.02271 0 3.17724 0.07486 0 -2.7348 -0.37584 0.48967 -1.3287
LYS_604 -2.42526 0.42137 4.1401 -0.42995 0.06708 0.23901 1.32746 -1.56659 -0.02468 -0.08719 -2.80207 0.47581 0 0 0 -0.71113 0 0.01489 -0.11524 0.07581 1.75754 0 -0.02131 0 -1.5107 -0.25418 0.35292 -1.0763
ASP_605 -2.97194 0.22258 4.77337 -0.12156 0.01907 0.38546 1.4862 -1.87458 -0.02837 -0.10279 -2.50929 -0.61625 0 0 0 -0.71113 0 0.00904 0.05267 0.08307 0 2.04605 -0.08764 0 -2.3716 -0.06733 0.42774 -1.95723
GLU_606 -8.62547 0.94259 9.78268 -0.24182 0.02753 0.23472 4.30022 -3.83548 -0.03885 -0.24915 -6.96574 -0.11697 0 0 -1.38549 -0.60637 0 0.00377 -0.00868 0.10532 0 3.50406 0.00331 0 -2.7348 -0.00066 0.44469 -5.46057
ARG_607 -4.77205 0.34695 6.05259 -0.89519 0.22972 0.63934 2.57151 -2.65042 -0.02837 -0.10279 -2.83933 0.00095 0 0 -1.34097 0 0 0.01462 0.00318 0.00242 1.89871 0 -0.24733 0 -1.2888 -0.2362 0.4266 -2.21485
ILE_608 -5.75937 0.58263 0.09693 -0.48036 0.31124 0.10283 0.22552 -1.18294 -0 -0 0.43313 0.19229 0 0 0 0 0 0.01413 -0.05595 0.06458 0.37962 0 -0.4834 0 0.73287 -0.41567 0.35343 -4.8885
CYS_609 -5.3796 0.2819 3.15518 -0.04008 0 0.01588 1.2048 -1.57752 -0 -0 -1.08953 -0.32846 0 0 0 0 0 0.02537 -0.04091 0.00258 0.3399 0 0.33942 0 3.6196 0.13945 0.35919 1.02717
SER_610 -3.97852 0.28423 3.54477 -0.02554 0 0.04295 2.17818 -1.89476 -0.01866 -0.08937 -1.52723 -1.05079 0 0 0 0 0 0.08618 0.13536 0.00668 0.88536 0 -0.44724 0.63843 -0.77834 0.6283 0.37513 -1.00488
LEU_611 -9.29739 1.88747 0.93307 -0.63207 0.22317 0.17552 1.76749 -2.14356 -0 -0 -2.02312 0.25107 0 0 -1.90631 0 0 0.03391 0.02448 0.56919 0.62954 0 -0.34778 0 0.18072 0.19987 0.62142 -8.8533
LEU_612 -7.30842 0.93678 2.74868 -0.45993 0.22342 0.08813 2.19323 -2.27286 -0.01055 -0.03687 -2.1846 0.04055 0 0 0 0 0 0.00772 0.00928 0.02032 0.66014 0 -0.12304 0 0.18072 -0.08097 0.77421 -4.59403
SER_613 -3.19592 0.23082 2.5117 -0.03384 0 0.07675 1.2376 -1.35657 -0.01046 -0.07659 -2.68316 -0.37567 0 0 -0.57334 0 0 0.01035 0.021 0.00459 0.69156 0 -0.04158 0.60422 -0.77834 -0.03585 0.55597 -3.21678
VAL_614 -6.31044 0.67491 2.18248 -0.27074 0.14211 0.05788 2.11438 -2.10113 -0 -0 -1.883 -0.38533 0 0 0 0 0 0.01216 -0.04925 0.03159 0.20883 0 -0.68154 0 1.9342 -0.11522 0.46386 -3.97426
ASN_615 -1.99984 0.06008 1.93771 -0.18386 0.00361 0.2706 0.38575 -0.94355 -0.02058 -0.13203 0.50439 -0.45132 0 0 0 0 0 0.05628 0.21067 0.02928 0 1.93986 -0.02292 0 -0.93687 0.08035 0.38576 1.17337
ASN_616 -3.64486 0.39856 3.06548 -0.16672 0.00562 0.21984 1.53323 -1.70596 -0.00191 -0.00524 -0.6748 -1.00576 0 0 -1.63987 0 0 0.07506 0.03296 0.16676 0 2.38163 -0.13715 0 -0.93687 0.22148 0.75393 -1.06459
TYR_617 -7.66378 1.21118 3.06893 -0.66295 0.1048 0.37691 2.11921 -2.31537 -0.00034 -0.00169 -1.5921 -0.17152 0 0 -0.89603 0 0 0.05829 0.02194 0.00702 0 2.26123 -0.28896 0.05369 1.2797 0.10468 0.8927 -2.03249
ASP_618 -2.28583 0.16123 3.24075 -0.11492 0.01125 0.32392 0.83166 -1.3945 -0 -0 -0.22494 -0.54528 0 0 -0.74384 0 0 0.14856 0.02282 0.00267 0 2.55678 -0.32284 0 -2.3716 0.00413 0.68827 -0.0117
ASP_619 -1.74816 0.06355 1.90131 -0.1327 0.05596 0.426 0.48086 -0.90891 -0.01689 -0.123 -0.86588 -0.78318 0 0 0 0 0 0.14985 -0.01317 0.00463 0 2.05731 -0.24247 0 -2.3716 0.12821 0.8629 -1.07538
GLY_620 -3.4693 0.59346 2.9143 -0.00044 0 0 1.623 -1.68487 -0.00192 -0.01127 -2.13672 -0.26963 0 0 0 0 0 0.01716 0.01881 0 0 0 0.50022 0 0.83697 0.78999 0.5647 0.28445
TYR_621 -8.55255 0.57382 4.26692 -0.62102 0.12203 0.35983 2.35684 -2.83022 -0.00465 -0.01393 -2.24625 -0.21478 0 0 0 0 0 0.00661 0.29766 0.04464 0 1.95041 -0.26485 0.00052 1.2797 0.40025 0.41723 -2.6718
PHE_622 -10.2544 1.85563 1.34267 -0.56783 0.08869 0.25937 2.56438 -2.17463 -0.00555 -0.01785 -2.85123 0.19174 0 0 0 0 0 0.03583 -0.02098 0.00107 0 2.84887 -0.21709 0 1.0402 -0.25567 0.69039 -5.44642
PHE_623 -10.2425 1.24894 3.4608 -0.75858 0.25244 0.18477 3.42954 -2.90578 -0.00465 -0.01393 -3.29976 -0.60109 0 0 0 0 0 0.02037 -0.0572 0.01058 0 3.06451 -0.14923 0 1.0402 -0.1314 0.64436 -4.80763
PHE_624 -10.5702 1.4398 1.97545 -0.66615 0.06847 0.38126 2.857 -2.57122 -0.00555 -0.01785 -2.85196 0.19542 0 0 0 0 0 0.04343 0.22178 0.11072 0 1.88698 -0.29511 0 1.0402 -0.18503 0.69899 -6.24361
CYS_625 -7.09388 0.76512 2.96464 -0.0727 0.00124 0.03929 2.68857 -2.03072 -0.0093 -0.07693 -4.2916 -0.01244 0 0 0 0 0 0.04078 -0.02243 0.08898 0.22852 0 -0.27987 0 3.6196 0.13428 0.74938 -2.56946
THR_626 -7.12713 0.56655 6.22314 -0.10881 0.06034 0.07279 3.66569 -3.17147 -0.0017 -0.00715 -4.69845 -0.78504 0 0 0 -0.67841 0 0.00347 -0.01492 0.0632 0.05415 0 -0.529 2.37197 -1.0874 0.20828 0.64406 -4.27583
LYS_627 -6.08799 0.38098 5.37208 -0.41159 0.04782 0.2241 3.20902 -2.46981 -0 -0 -2.456 -0.1295 0 0 0 0 0 0.01608 -0.06917 0.02555 2.06254 0 -0.06818 0 -1.5107 -0.27332 0.53831 -1.5998
ASN_628 -4.67453 0.39294 4.77964 -0.19288 0.07287 0.32235 1.42626 -2.26853 -0.0226 -0.20409 -1.83521 -0.43447 0 0 -0.87255 0 0 0.0157 0.18042 0.0001 0 2.19431 -0.53748 0 -0.93687 -0.34231 0.45455 -2.4824
GLY_629 -4.78147 0.38067 3.72294 -5e-05 0 0 2.42147 -2.25727 -0.01364 -0.08778 -3.63159 -0.37839 0 0 0 0 0 0.00249 -0.17637 0 0 0 -1.49019 0 0.83697 -0.60702 0.45525 -5.60399
ILE_630 -7.6752 0.70355 4.59411 -0.46435 0.3216 0.09217 2.91853 -2.91381 -0.00106 -0.01444 -2.13922 0.26429 0 0 0 0 0 0.00182 -0.05024 0.0605 0.4262 0 -0.51517 0 0.73287 -0.74766 0.4166 -3.98893
VAL_631 -7.97864 1.15022 2.36932 -0.27312 0.23574 0.05491 2.88778 -2.55622 -0 -0 -2.76402 -0.14026 0 0 0 0 0 0.00702 -0.03849 0.05967 0.39554 0 -0.80447 0 1.9342 -0.50193 0.48072 -5.48201
LYS_632 -9.63344 0.81936 10.4606 -0.36943 0.07247 0.13662 6.06228 -4.54682 -0.02425 -0.11157 -6.73501 0.11536 0 0 -1.20221 0 0 0.03065 0.00115 0.06483 2.29446 0 0.01739 0 -1.5107 -0.27869 1.01035 -3.32655
ARG_633 -9.7761 1.10325 7.55143 -0.55084 0.10724 0.32334 3.38634 -3.55148 -0.00627 -0.12002 -3.47553 0.33809 0 0 -0.62996 0 0 0.0137 -0.05127 0.19164 2.11875 0 -0.01736 0 -1.2888 0.02412 1.16642 -3.14331
THR_634 -7.22528 0.99183 5.27926 -0.17443 0.09747 0.06021 3.41208 -2.91085 -0 -0 -4.04013 0.45087 0 0 -0.50033 0 0 0.00458 -0.00787 0.04765 0.29201 0 -0.08501 4.08671 -1.0874 0.18512 0.80775 -0.31575
SER_635 -5.18173 0.60212 4.41877 -0.03101 0 0.05326 2.71989 -2.33203 -0.00708 -0.0417 -1.69319 -0.9715 0 0 -0.69429 0 0 0.01393 -0.04614 0.07552 0.91879 0 -0.01682 0.62808 -0.77834 -0.15366 0.49976 -2.01738
LEU_636 -8.63015 1.46708 3.44369 -0.5087 0.28132 0.12604 2.3936 -2.70263 -0.00035 -0.00657 -1.9302 0.22457 0 0 0 0 0 0.01408 -0.09741 0.07944 0.30652 0 -0.17383 0 0.18072 -0.36764 0.39332 -5.50711
ASN_637 -4.77288 0.68686 4.00792 -0.18179 0.03668 0.27855 2.05238 -2.09693 -0.02119 -0.18007 -1.09466 -0.35307 0 0 -0.69429 0 0 0.01043 -0.06889 0.10974 0 1.65316 0.01822 0 -0.93687 -0.19881 0.44553 -1.29997
GLU_638 -5.28101 0.56734 5.07904 -0.40444 0.04035 0.76566 2.5439 -2.25528 -0 -0 -3.09517 -0.44157 0 0 -0.96729 0 0 0.02529 -0.00719 0.45044 0 3.36369 -0.10049 0 -2.7348 -0.29291 0.29398 -2.45045
PHE_639 -8.60329 1.44947 2.57832 -0.66877 0.05783 0.37672 1.96037 -2.34552 -0 -0 -1.81149 0.07475 0 0 0 0 0 0.04832 -0.01801 0.00529 0 1.9985 -0.20725 0 1.0402 -0.50627 0.4749 -4.09592
ILE_640 -4.75691 0.41723 2.62372 -0.47396 0.31903 0.10187 1.57236 -1.67622 -0.01569 -0.14795 -0.61134 0.25174 0 0 0 0 0 0.00531 -0.08517 0.0423 0.34926 0 -0.4544 0 0.73287 -0.53942 0.49497 -1.8504
ASN_641 -3.47997 0.2544 3.46568 -0.1725 0.00419 0.22311 1.14243 -1.48449 -0 -0 -0.66009 -0.91183 0 0 -1.05777 0 0 0.01084 0.18754 0.21478 0 2.6346 -0.21857 0 -0.93687 -0.21894 0.36966 -0.63381
ILE_642 -2.01854 0.18598 1.19358 -0.50389 0.45611 0.10543 0.5277 -0.66922 -0 -0 -0.2254 -0.19802 0 0 -1.05777 0 0 0.01677 0.24947 0.00916 0.69592 0 -0.52417 0 0.73287 0.11486 0.60705 -0.3021
LEU_643 -3.18986 0.36287 2.33 -0.47929 0.24764 0.08771 1.01996 -1.25327 -0.01399 -0.1059 -0.27216 0.22361 0 0 0 0 0 0.01383 -0.02163 0.00998 0.50426 0 -0.36677 0 0.18072 -0.08217 1.02104 0.21657
SER_644 -2.22557 0.3825 2.41199 -0.03191 0.00139 0.05385 0.89349 -1.18018 -0.0095 -0.12482 -0.32945 -0.97859 0 0 0 0 0 0.02212 -0.05874 0.00082 0.14436 0 -0.41481 0.60194 -0.77834 -0.25261 0.77043 -1.10163
ASN_645 -3.83363 0.41292 4.1747 -0.17575 0.01584 0.2668 2.26414 -1.91069 -0.0095 -0.12482 -2.33385 -0.35277 0 0 -0.20927 -0.67552 0 0.01132 -0.00309 0.00378 0 1.51584 0.06728 0 -0.93687 -0.15121 0.24032 -1.74403
GLY_646 -3.47488 0.48932 3.04527 -0.00021 0 0 1.24605 -1.56039 -0 -0 -1.17037 -0.1698 0 0 0 0 0 0.03061 -0.0542 0 0 0 -1.49754 0 0.83697 -0.00449 0.26703 -2.01663
LYS_647 -5.11341 0.40935 5.38613 -0.46378 0.16517 0.25583 2.58096 -2.30469 -0.00201 -0.01501 -2.24408 -0.0919 0 0 0 0 0 0.0386 0.0061 0.03284 1.77348 0 0.03585 0 -1.5107 0.00486 0.32524 -0.73115
ARG_648 -5.34411 0.46614 5.50592 -0.93486 0.21967 0.48169 1.80914 -2.38076 -0.02638 -0.15621 -2.09075 0.85286 0 0 -0.9122 0 0 0.00441 -0.02946 0.02756 2.75619 0 0.0049 0 -1.2888 -0.27836 0.30235 -1.01106
ALA_649 -4.89105 0.29242 2.87566 -0.02168 0 0 2.22913 -2.03125 -0 -0 -2.05601 -0.31554 0 0 -0.47155 0 0 0.01356 -0.05012 0 0 0 0.47515 0 1.8394 0.20625 0.26968 -1.63596
ILE_650 -6.89549 1.01844 2.1415 -0.52014 0.54271 0.12579 1.27075 -1.86016 -0.02638 -0.15621 -1.06234 -0.08902 0 0 0 0 0 0.00626 0.31693 0.06843 0.29904 0 -0.64259 0 0.73287 0.2824 0.60691 -3.84029
SER_651 -3.48574 0.34898 3.15651 -0.02574 0 0.0222 0.95918 -1.60857 -0.03748 -0.21551 -1.09464 0.01613 0 0 0 0 0 0.0031 -0.00548 0.00335 0.44798 0 0.118 0.6168 -0.77834 -0.16474 0.88402 -0.83998
PHE_652 -5.67022 0.71227 2.2939 -0.91692 0.06249 0.5487 0.4605 -1.6957 -0 -0 -0.36495 -0.18972 0 0 0 0 0 0.0217 0.02952 0.13658 0 1.47025 -0.50624 0 1.0402 -0.1711 0.83652 -1.90222
ASP_653 -3.37956 0.2113 5.00661 -0.11446 0.01883 0.34251 2.43085 -2.14037 -0.02865 -0.21973 -4.98793 -0.18419 0 0 0 -1.52727 0 0.02591 -0.00957 0.07343 0 1.97515 0.04717 0 -2.3716 -0.31188 0.63901 -4.50444
ASP_654 -1.75858 0.2809 2.17843 -0.11307 0.00591 0.32266 0.35874 -1.00251 -0.02089 -0.16165 -0.13556 -0.53732 0 0 0 0 0 0.00175 -0.10116 0.00351 0 2.15319 -0.07195 0 -2.3716 -0.33772 0.3993 -0.90761
ASN_655 -1.64288 0.1523 2.02313 -0.1935 0.02265 0.3223 0.40927 -0.94367 -0.00857 -0.09545 -0.34348 -0.90821 0 0 0 0 0 0.00646 0.11042 0.10195 0 1.60484 -0.54542 0 -0.93687 -0.24403 0.46528 -0.64348
ASP_656 -6.48035 0.69906 8.65902 -0.10774 0.01339 0.31174 3.58429 -3.59521 -0.03828 -0.32967 -7.13221 -1.09576 0 0 -1.45401 -0.67841 0 0.00881 0.01575 0.00127 0 2.12417 -0.32556 0 -2.3716 -0.2011 0.52625 -7.86614
THR_657 -4.78769 0.42778 4.93424 -0.21344 0.1347 0.0942 2.8069 -2.358 -0.01674 -0.14363 -3.40505 -1.20155 0 0 -0.58146 0 0 0.04957 0.03361 0.01661 0.04061 0 0.15901 2.34789 -1.0874 0.20468 0.47284 -2.07232
LEU_658 -8.90003 1.0012 2.47128 -0.54953 0.11381 0.12712 1.53045 -2.41531 -0 -0 -0.39481 0.28887 0 0 0 0 0 0.02539 0.08953 0.33034 0.59579 0 -0.2065 0 0.18072 0.14951 0.70448 -4.8577
TYR_659 -5.06163 0.57917 3.36782 -1.09913 0.16874 0.49479 1.49677 -1.90976 -0.00287 -0.03 -0.55375 -0.19779 0 0 0 0 0 0.09973 -0.03038 0.00452 0 2.48369 -0.179 0.01449 1.2797 0.1435 0.90327 1.97185
SER_660 -4.73152 0.35037 3.70677 -0.02492 0 0.04555 1.85832 -1.97024 -0 -0 -1.29602 -1.20094 0 0 0 0 0 0.07678 -0.01639 0.01519 1.17413 0 -0.39695 0.6058 -0.77834 0.27654 0.82697 -1.4789
VAL_661 -6.96245 1.40241 -0.18303 -0.37318 0.31896 0.09121 0.63774 -1.35219 -0 -0 -0.47825 -0.23772 0 0 0 0 0 0.03247 -0.07555 0.00318 0.89809 0 -0.79702 0 1.9342 -0.26755 0.70603 -4.70266
ILE_662 -7.57197 0.87855 2.56665 -0.46059 0.37462 0.09171 2.64566 -2.32952 -0.01226 -0.14271 -2.41613 0.07566 0 0 0 0 0 0.00439 -0.03047 0.01399 0.42183 0 -0.6794 0 0.73287 -0.35971 0.52213 -5.6747
LYS_663 -4.93647 0.34521 3.13946 -0.35378 0.03298 0.16802 1.35906 -1.73039 -0.00821 -0.0502 -1.63691 0.05399 0 0 -0.57334 0 0 0.01243 -0.01647 0.16086 1.7952 0 0.0759 0 -1.5107 -0.20712 0.50297 -3.37752
THR_664 -5.74234 0.36147 4.51739 -0.10711 0.07154 0.07969 2.80473 -2.30618 -0.03116 -0.30607 -3.80678 -0.73439 0 0 0 -0.62258 0 0.01803 0.0681 0.07365 0.09677 0 -0.47078 2.35476 -1.0874 -0.30617 0.58433 -4.49051
HIS_665 -3.1803 0.15148 4.19083 -0.77732 0.05315 0.97509 2.23472 -1.8358 -0 -0 -1.97379 -0.78791 0 0 -0.75176 0 0 0.00849 0.19995 0.01229 0 1.56947 -0.26401 0 -0.45461 -0.06945 0.52371 -0.17578
GLY_666 -1.40448 0.08212 1.83797 -0.00014 0 0 0.5593 -0.88525 -0.00179 -0.02707 0.42511 -0.28982 0 0 0 0 0 0.00611 -0.29502 0 0 0 -1.3272 0 0.83697 0.18879 0.33086 0.03647
ASN_667 -2.56409 0.12736 2.77535 -0.22094 0.07929 0.35621 1.00097 -1.37104 -0 -0 -0.37259 -0.60119 0 0 0 -1.00175 0 0.003 -0.02152 0.24421 0 2.33493 -0.66786 0 -0.93687 -0.27177 0.30352 -0.80478
ASP_668 -4.71197 0.22722 6.42418 -0.10447 0.01173 0.28552 3.13111 -2.68435 -0 -0 -3.60992 -0.41672 0 0 -0.75176 0 0 0.00925 0.03122 0.11713 0 1.99492 0.0216 0 -2.3716 -0.45071 0.35382 -2.49381
GLU_669 -5.83509 0.58183 6.19959 -0.40337 0.19636 0.59077 3.06561 -2.66708 -0.00728 -0.06957 -4.93271 -0.61927 0 0 0 -1.831 0 0.05994 0.14299 0.01523 0 4.32897 -0.05632 0 -2.7348 -0.15502 0.40151 -3.7287
ILE_670 -8.53499 0.61773 2.46365 -0.59831 0.39742 0.1087 2.57415 -2.41545 -0.02506 -0.14043 -2.45013 0.30148 0 0 0 0 0 0.0638 0.0569 0.08281 1.04616 0 -0.71916 0 0.73287 -0.14761 0.47464 -6.11083
PHE_671 -8.97291 0.73795 2.50349 -0.53209 0.01347 0.24189 2.78134 -2.32092 -0 -0 -2.85441 0.09025 0 0 0 0 0 0.07683 0.01349 0.00029 0 2.17826 -0.1903 0 1.0402 -0.29054 0.53083 -4.95288
ILE_672 -7.94033 0.69986 1.77019 -0.47626 0.35202 0.11255 2.29532 -2.0618 -0.01441 -0.05309 -2.32275 -0.06199 0 0 0 0 0 0.01671 -0.02416 0.19472 0.29777 0 -0.68715 0 0.73287 -0.27673 0.62622 -6.82043
GLY_673 -3.43199 0.14449 3.05221 -0.0005 0 0 2.57133 -1.81333 -0 -0 -4.16577 -0.3079 0 0 0 0 0 0.03141 -0.02589 0 0 0 0.83844 0 0.83697 0.76003 0.66223 -0.84829
SER_674 -6.03467 0.31643 5.7894 -0.02816 0 0.06554 3.75083 -2.88787 -0.01454 -0.05677 -3.89541 -0.57655 0 0 0 -0.53713 0 0.01235 0.09877 0.01863 0.48803 0 -0.14276 0.74655 -0.77834 1.02226 0.84065 -1.80274
THR_675 -7.26556 1.11406 4.57986 -0.18387 0.09137 0.1124 3.17268 -2.74361 -0.02347 -0.30483 -1.89554 -0.31464 0 0 0 0 0 0.04935 -0.08175 0.0113 1.56351 0 0.31028 2.31397 -1.0874 0.0562 0.82779 0.3021
ASN_676 -4.8632 0.33976 3.73864 -0.1912 0.04782 0.31497 0.86707 -2.00177 -0.02455 -0.22325 -0.41476 -0.42289 0 0 0 0 0 0.03277 0.02772 0.00242 0 2.10415 -0.52832 0 -0.93687 -0.42238 0.39343 -2.16045
GLY_677 -4.57817 0.41744 4.13682 -5e-05 0 0 2.6862 -2.32774 -0.0109 -0.03832 -2.58973 -0.36262 0 0 0 0 0 0.04077 -0.17361 0 0 0 -1.4873 0 0.83697 -0.60055 0.37545 -3.67536
PHE_678 -7.37746 0.49977 4.51122 -0.61865 0.08104 0.29165 2.28664 -2.75811 -0.02649 -0.16968 -1.61918 0.13891 0 0 0 0 0 0.0317 0.00022 0.06519 0 2.10862 -0.24848 0 1.0402 -0.35136 0.55271 -1.56156
VAL_679 -6.66341 0.51737 2.9931 -0.26699 0.17793 0.05524 2.47792 -2.40195 -0.01558 -0.05094 -2.95659 -0.19186 0 0 0 0 0 0.03746 0.1654 0.0021 0.36945 0 -0.78613 0 1.9342 -0.32037 0.5564 -4.36724
VAL_680 -6.85939 0.56682 2.83062 -0.27327 0.15538 0.05952 2.8557 -2.33319 -0.0058 -0.02628 -1.96082 -0.26696 0 0 0 0 0 0.03354 0.0772 0.14966 0.18983 0 -0.66311 0 1.9342 -0.39183 0.47361 -3.45457
ARG_681 -8.96134 0.64994 7.61791 -0.46316 0.03589 0.25631 3.6843 -3.47252 -0.04567 -0.24559 -4.64542 0.30335 0 0 -0.70766 -1.14713 0 0.04286 0.1654 0.14706 1.94643 0 0.16754 0 -1.2888 -0.07647 0.70321 -5.33358
PHE_682 -8.8899 1.27701 4.23015 -1.03659 0.12618 0.25944 2.50628 -2.8568 -0 -0 -1.82993 -0.52048 0 0 0 0 0 0.07702 -0.00946 0.0811 0 2.54956 -0.11521 0 1.0402 0.17491 1.73316 -1.20335
HIS_683 -7.52424 0.39296 7.14122 -0.52102 0.0799 0.41695 3.55276 -3.62375 -0.02106 -0.09002 -2.71843 -1.0184 0 0 -1.20548 -1.00175 0 0.03016 0.13826 0.10862 0 1.91416 0.04368 0 -0.45461 -0.07087 1.56309 -2.86788
GLU_684 -7.55381 0.51844 8.91524 -0.4343 0.06077 0.87127 3.74327 -3.75583 -0.0232 -0.13518 -3.84321 -0.56253 0 0 0 -0.62258 0 0.01356 -0.08606 0.04244 0 4.61849 -0.30998 0 -2.7348 -0.46216 0.69294 -1.04723
ASN_685 -3.0662 0.35739 3.83201 -0.17733 0.02702 0.28471 1.46154 -1.7944 -0.00246 -0.0526 -0.87691 -0.38319 0 0 -1.20548 0 0 0.02108 -0.10796 0.03756 0 1.55532 0.09884 0 -0.93687 -0.35315 0.51405 -0.76701
GLN_686 -5.54811 0.67825 4.80878 -0.3039 0.04442 0.25858 2.56974 -2.33786 -0.00315 -0.00879 -3.57603 -0.48125 0 0 -1.73226 0 0 0.01354 -0.05936 0.01979 0 3.03428 -0.20151 0 -0.18838 -0.34828 0.78101 -2.5805
LEU_687 -7.88422 1.2514 3.32631 -0.59716 0.13136 0.16527 2.17577 -2.34634 -0 -0 -1.34994 0.20532 0 0 -0.62996 0 0 0.00924 -0.00793 0.06828 0.59671 0 -0.34915 0 0.18072 -0.31595 1.05365 -4.31661
ARG_688 -4.38309 0.3379 2.77407 -0.52531 0.07269 0.26825 0.72186 -1.583 -0.00315 -0.00879 -0.62601 0.73564 0 0 0 0 0 0.00743 0.07855 0.1199 2.02724 0 0.00216 0 -1.2888 -0.2872 0.59786 -0.96179
VAL_689 -5.30296 0.56114 1.31287 -0.27267 0.13946 0.0546 0.831 -1.46605 -0 -0 -0.32979 -0.05007 0 0 0 0 0 0.01331 -0.07467 0.00042 0.10021 0 -0.4758 0 1.9342 -0.55292 0.35104 -3.22668
LEU_690 -7.39184 0.58957 3.66704 -0.61593 0.36803 0.12598 2.27381 -2.41567 -0 -0 -2.06989 0.24881 0 0 -0.50033 0 0 0.01078 0.02407 0.09891 1.42394 0 -0.29382 0 0.18072 -0.37983 0.59427 -4.06139
SER_691 -3.40682 0.16616 4.27894 -0.02476 0 0.05801 1.58709 -2.00277 -0.00167 -0.02531 -1.93429 -0.56936 0 0 -0.73066 0 0 0.03867 0.01202 0.00363 0.11582 0 -0.53287 0.60261 -0.77834 -0.28699 0.49381 -2.93708
ARG_692 -6.3258 0.4471 7.33615 -1.05606 0.25813 0.68985 3.67025 -3.18401 -0.00288 -0.06023 -3.2859 0.14884 0 0 -1.87949 0 0 0.03882 -0.02144 0.04843 2.28761 0 -0.13502 0 -1.2888 -0.16004 0.31977 -2.15471
THR_693 -2.31864 0.09939 2.37186 -0.18149 0.06928 0.13833 0.26994 -1.23148 -0 -0 -0.06878 -2.21647 0 0 0 0 0 0.1457 0.0016 0.05675 0.61042 0 0.77459 2.3837 -1.0874 1.00689 0.41895 1.24318
ALA_694 -4.10581 0.30083 4.07999 -0.02074 0 0 2.61282 -2.23701 -0.01152 -0.06717 -1.23722 -0.3858 0 0 0 0 0 0.09631 0.01191 0 0 0 -0.56393 0 1.8394 0.97401 0.35091 1.63697
ARG_695 -3.85738 0.37439 4.25071 -1.10546 0.2557 0.81467 2.10274 -1.95984 -0.0005 -0.00185 -2.8744 0.65541 0 0 0 -1.52727 0 0.03916 -0.03663 0.14655 3.68316 0 -0.09563 0 -1.2888 -0.18194 0.52151 -0.08568
GLY_696 -3.24263 0.24244 1.6223 -0.00038 0 0 0.50367 -1.12016 -0 -0 -0.43107 -0.21222 0 0 0 0 0 0.00857 -0.05882 0 0 0 -1.5251 0 0.83697 -0.08485 0.42652 -3.03476
VAL_697 -5.4901 0.39033 3.24954 -0.31713 0.2368 0.06745 2.40634 -2.2263 -0.00758 -0.04533 -2.14164 -0.3387 0 0 0 0 0 0.00478 -0.01051 0.01918 0.06765 0 -0.4796 0 1.9342 -0.10673 0.55867 -2.22869
PHE_698 -6.34799 0.57771 3.33034 -0.58142 0.0338 0.23042 1.59938 -2.05864 -0.00011 -0.00026 -1.73238 0.20903 0 0 -0.77116 0 0 0.00371 -0.02192 0.14302 0 2.22316 -0.15213 0 1.0402 -0.38011 0.68935 -1.966
GLY_699 -4.08487 0.30145 3.15654 -6e-05 0 0 1.59483 -1.89124 -0 -0 -2.28303 -0.3283 0 0 0 0 0 0.00257 -0.02783 0 0 0 1.06906 0 0.83697 0.71995 0.26835 -0.66562
ILE_700 -8.37925 0.78874 1.69203 -0.571 0.49559 0.13307 1.02681 -2.14096 -0 -0 -0.28353 -0.07954 0 0 0 0 0 0.00092 -0.00488 0.11045 1.44429 0 -0.54014 0 0.73287 0.82344 0.32591 -4.42516
SER_701 -3.31083 0.14187 3.01085 -0.0324 3e-05 0.05785 0.3923 -1.47217 -0.0134 -0.13777 -0.20847 -0.88421 0 0 0 0 0 0.01485 -0.06358 0.01292 0.54733 0 0.40745 0.65391 -0.77834 -0.02985 0.31045 -1.38121
LEU_702 -6.82602 0.51926 1.61921 -0.46272 0.15341 0.08999 0.39644 -1.78158 -0.00806 -0.06118 -0.55586 0.06739 0 0 0 0 0 0.01512 0.01801 0.071 0.63679 0 -0.17634 0 0.18072 -0.01921 0.27209 -5.85153
ASN_703 -3.16363 0.25934 4.54045 -0.15794 0.00708 0.20597 2.72253 -1.91398 -0.00335 -0.01417 -3.13155 -0.58996 0 0 -1.65287 0 0 0.10634 -0.01536 0.02906 0 2.26918 -0.2706 0 -0.93687 -0.11073 0.31114 -1.50989
LYS_704 -1.56367 0.22691 1.94811 -0.37111 0.04336 0.17607 0.76147 -0.89043 -0 -0 -0.20114 0.10641 0 0 -1.00603 0 0 0.00582 -0.03664 0.00145 1.65828 0 0.05868 0 -1.5107 -0.18858 0.13613 -0.64562
GLY_705 -1.14235 0.02582 1.35319 -5e-05 0 0 0.39812 -0.6619 -0 -0 -0.19208 -0.39622 0 0 0 0 0 0.0195 -0.17579 0 0 0 -1.4385 0 0.83697 -0.70236 0.08045 -1.9952
GLU_706 -7.82504 0.76837 7.77505 -0.22777 0.02385 0.26022 3.42051 -3.31413 -0.02575 -0.20001 -4.79796 -0.13071 0 0 -0.64684 -0.53713 0 0.02645 -0.01235 0.05632 0 3.58714 -0.05029 0 -2.7348 -0.6181 0.26886 -4.93409
PHE_707 -7.51776 0.71745 3.6044 -1.08066 0.14631 0.6636 2.19017 -2.31293 -0 -0 -2.40365 -0.17172 0 0 0 0 0 0.0243 -0.01577 0.03172 0 1.56596 -0.57187 0 1.0402 -0.21093 0.33856 -3.96266
VAL_708 -7.41599 0.59653 1.80379 -0.28338 0.18331 0.05787 1.47636 -2.21909 -0 -0 -1.44133 0.15551 0 0 0 0 0 0.01966 -0.07065 0.00361 0.07121 0 -0.41634 0 1.9342 -0.40604 0.26788 -5.68288
ASN_709 -6.97825 0.60667 6.01807 -0.19123 0.00133 0.33591 2.97811 -3.18457 -0.01463 -0.16689 -2.09774 -0.53212 0 0 -0.45445 0 0 0.02114 0.05872 0.05578 0 3.95492 0.12661 0 -0.93687 -0.0539 0.38598 -0.0674
GLY_710 -2.96363 0.27471 2.49056 -0.00103 0 0 1.63734 -1.48775 -0.0016 -0.01245 -1.56089 -0.32563 0 0 0 0 0 0.02261 -0.12115 0 0 0 -1.28889 0 0.83697 0.47956 0.48851 -1.53276
LEU_711 -6.6672 1.04359 -0.11284 -0.49688 0.24781 0.09971 0.57271 -1.17163 -0 -0 -0.38019 0.10862 0 0 0 0 0 0.011 0.09539 0.00502 0.61992 0 -0.18952 0 0.18072 0.15471 0.67778 -5.20128
SER_712 -4.41923 0.22328 4.29569 -0.02914 0 0.05208 2.76615 -2.17671 -0 -0 -2.63061 -1.05045 0 0 0 0 0 0.01333 -0.02349 0.00058 0.34019 0 -0.13059 0.60092 -0.77834 0.02358 0.58474 -2.33801
THR_713 -3.7103 0.39435 2.1069 -0.16276 0.0683 0.06208 1.24624 -1.44115 -0 -0 -1.18464 0.11868 0 0 0 0 0 0.03733 0.0147 0.10337 0.06732 0 0.00093 2.3033 -1.0874 0.11825 0.30121 -0.64327
SER_714 -3.40559 0.49734 3.03782 -0.02964 0.00036 0.04808 1.55875 -1.42154 -0.02524 -0.20359 -1.64521 -0.82126 0 0 0 -0.68387 0 0.01949 -0.05152 0.00033 0.76958 0 0.0819 0.60003 -0.77834 -0.26211 0.37678 -2.33744
SER_715 -3.13405 0.10735 3.40413 -0.02965 0.00012 0.05323 1.87831 -1.67369 -0 -0 -0.85732 -1.01885 0 0 0 0 0 0.01228 -0.0078 0.00175 0.26013 0 -0.26682 0.60104 -0.77834 -0.13487 0.36948 -1.21356
ASN_716 -2.10373 0.18271 1.76468 -0.15654 0.02143 0.23402 0.57645 -0.93272 -0 -0 0.43541 -0.6852 0 0 0 0 0 0.01458 -0.12312 0.00542 0 1.52046 0.05458 0 -0.93687 0.82258 0.22909 0.92324
GLY_717 -1.52914 0.10554 1.39842 -0.00015 0 0 0.44893 -0.7815 -0 -0 0.10894 -0.34099 0 0 0 0 0 0.00549 -0.13133 0 0 0 0.52497 0 0.83697 1.69875 0.21391 2.55881
SER_718 -5.3627 0.45498 4.31593 -0.03034 0 0.06832 2.60695 -2.29599 -0.00264 -0.01994 -2.58925 -0.49763 0 0 0 0 0 0.00489 -0.00801 0.0124 0.16376 0 -0.44655 0.60055 -0.77834 0.75945 0.39973 -2.64443
LEU_719 -7.51404 0.71741 4.16352 -0.45611 0.12752 0.0878 2.35281 -2.71656 -0.00339 -0.01003 -2.31646 0.08094 0 0 0 0 0 0.01384 0.09694 0.03881 0.5403 0 -0.30081 0 0.18072 -0.3674 0.6561 -4.62809
LEU_720 -7.09486 0.59032 2.96009 -0.46884 0.21964 0.09367 2.79465 -2.3866 -0.02912 -0.22244 -2.27634 0.07072 0 0 0 0 0 0.02316 -0.00584 0.0179 0.7957 0 -0.34472 0 0.18072 -0.21454 0.59495 -4.7018
LEU_721 -8.72038 1.37625 1.87928 -0.65366 0.31751 0.17176 2.7063 -2.41099 -0.00339 -0.01003 -2.93969 0.3683 0 0 0 0 0 0.01013 0.02234 0.17498 0.68245 0 -0.36226 0 0.18072 -0.14993 0.73072 -6.62959
SER_722 -4.67951 0.79742 3.55623 -0.02767 0.00047 0.02349 2.44565 -1.99482 -0.00627 -0.02022 -2.29805 0.25792 0 0 0 0 0 0.04629 -0.01979 0.00181 0.58669 0 0.27273 0.62585 -0.77834 0.06343 0.63345 -0.51323
VAL_723 -6.91535 1.00764 1.44294 -0.24838 0.15917 0.04816 2.36476 -2.02809 -0.00012 -0.00154 -3.12394 -0.28515 0 0 0 0 0 0.02445 -0.04745 0.24683 0.3286 0 -0.60083 0 1.9342 0.00496 0.37593 -5.3132
GLY_724 -4.14688 0.46685 3.39549 -0.00033 0 0 2.39928 -2.03561 -0 -0 -3.10754 -0.21027 0 0 0 0 0 0.02404 0.00356 0 0 0 -0.15135 0 0.83697 0.00752 0.47196 -2.04631
GLN_725 -7.42226 0.73125 5.88563 -0.28622 0.03307 0.21412 3.01756 -2.7761 -0.01472 -0.16669 -3.00612 -0.49252 0 0 0 0 0 0.0809 -0.05087 0.07483 0 2.96589 -0.15438 0 -0.18838 -0.12105 0.58105 -1.09502
ASN_726 -4.96798 0.50224 4.03349 -0.40207 0.10385 0.81859 1.12232 -2.14245 -0.03282 -0.26722 -1.17883 -0.44371 0 0 -0.52692 0 0 0.01608 0.12928 0.00095 0 2.81973 -0.68549 0 -0.93687 -0.43066 0.51933 -1.94915
GLY_727 -4.59078 0.34068 3.89818 -5e-05 0 0 2.58824 -2.21081 -0 -0 -3.0854 -0.39569 0 0 0 0 0 0.01794 -0.17523 0 0 0 -1.24965 0 0.83697 -0.52506 0.27569 -4.27496
ILE_728 -7.04594 0.53319 3.46111 -0.59591 0.31617 0.11597 2.07404 -2.46402 -0.00031 -0.00503 -1.71105 0.30274 0 0 0 0 0 0.00355 -0.06498 0.18198 0.9613 0 -0.72707 0 0.73287 -0.53602 0.42766 -4.03976
GLY_729 -4.18073 0.28038 3.05951 -0.00091 0 0 2.29576 -1.92761 -0.01642 -0.09643 -2.62716 -0.30231 0 0 0 0 0 0.00648 0.02251 0 0 0 -0.84872 0 0.83697 0.12599 0.541 -2.8317
LYS_730 -8.30126 1.10164 8.87172 -0.5875 0.27329 0.43502 5.88578 -4.09138 -1e-05 -1e-05 -7.1798 -0.29094 0 0 -1.43785 0 0 0.01852 0.19824 0.07798 1.6355 0 0.33033 0 -1.5107 0.67595 0.90247 -2.993
LEU_731 -8.12314 1.03271 2.16912 -0.46608 0.29907 0.11379 2.00362 -2.01962 -0 -0 -2.577 0.05113 0 0 0 0 0 0.02169 0.02036 0.15439 1.69415 0 -0.23524 0 0.18072 0.2692 0.85584 -4.55529
THR_732 -6.09881 0.43597 4.98053 -0.10585 0.04263 0.08555 2.9273 -2.69984 -0.02093 -0.15093 -3.86177 -0.48528 0 0 0 0 0 0.0108 0.02335 0.00013 0.19554 0 -0.2913 2.28378 -1.0874 -0.27656 0.45996 -3.63311
SER_733 -4.64533 0.60682 4.59828 -0.03217 0 0.05757 2.37308 -2.18988 -0.01367 -0.05442 -1.87214 -1.04266 0 0 -0.78117 0 0 0.00753 -0.02917 0.0222 0.99732 0 0.1973 0.63435 -0.77834 -0.21453 0.54253 -1.61652
ILE_734 -7.54448 0.74446 4.13669 -0.49539 0.25942 0.10012 2.56003 -2.8517 -1e-05 -3e-05 -1.71823 0.39279 0 0 0 0 0 0.0193 -0.13803 0.04322 0.75838 0 0.36615 0 0.73287 -0.12768 0.59457 -2.16756
ASP_735 -2.71372 0.34382 3.38635 -0.11893 0.01645 0.36992 1.03022 -1.46011 -2e-05 -0.00012 -0.51473 -0.32689 0 0 -0.78117 0 0 0.01237 -0.07585 0.0016 0 1.86696 -0.05929 0 -2.3716 -0.27524 0.39137 -1.27861
LYS_736 -3.80344 0.2676 4.38138 -0.52577 0.15385 0.34606 2.19908 -1.84593 -0 -0 -2.96046 -0.04254 0 0 -0.59641 0 0 0.02065 -0.00738 0.01552 1.87104 0 -0.08831 0 -1.5107 -0.44803 0.22044 -2.35335
TYR_737 -8.3773 0.91013 3.9805 -0.57922 0.15219 0.27443 2.50529 -2.46593 -0.00458 -0.07126 -2.36349 -0.1882 0 0 -0.70766 0 0 0.00973 -0.03827 0.05685 0 2.68376 0.01888 0.06316 1.2797 -0.34542 0.42235 -2.78436
ARG_738 -4.01246 0.29507 3.62503 -0.70345 0.0876 0.49355 0.89261 -1.73445 -0.00015 -0.00039 -1.02492 0.59034 0 0 0 0 0 0.00622 0.02781 0.0547 2.58321 0 -0.03565 0 -1.2888 -0.37679 0.43156 -0.08936
LEU_739 -4.08997 0.37732 2.16002 -0.51968 0.13263 0.11243 0.51855 -1.2583 -0.00866 -0.0723 -0.24118 0.24603 0 0 0 0 0 0.00189 -0.02553 0.0032 0.58142 0 -0.35461 0 0.18072 -0.37787 0.41629 -2.2176
THR_740 -4.41444 0.29758 2.91624 -0.17521 0.08026 0.06265 2.16904 -1.80864 -0.01401 -0.15539 -2.32633 -0.98228 0 0 -0.87629 0 0 0.04543 -0.03325 0.00207 0.78192 0 -0.75821 2.30398 -1.0874 0.0596 0.56402 -3.34867
LYS_741 -3.38626 0.23528 2.60651 -0.29944 0.03459 0.13484 1.79383 -1.52001 -0 -0 -2.05977 0.06112 0 0 0 0 0 0.0107 -0.00764 0.00048 1.91131 0 -0.06465 0 -1.5107 -0.01001 0.38318 -1.68663
ARG_742 -6.64101 0.8702 4.95325 -1.01501 0.18496 0.71517 1.9812 -2.34069 -0.00011 -0.00026 -2.22977 0.54187 0 0 -1.62712 0 0 0.01522 -0.09362 0.41175 2.30463 0 0.03953 0 -1.2888 -0.38548 0.45585 -3.14823
ASN_743 -5.42639 0.24972 4.61386 -0.36986 0.05453 0.7483 1.04913 -2.40569 -0 -0 -1.11919 -0.71752 0 0 0 0 0 0.01149 0.06141 0.01029 0 2.02249 -0.84235 0 -0.93687 -0.51426 0.59616 -2.91473
ALA_744 -3.78719 0.35007 2.97444 -0.02303 0 0 1.79343 -1.98944 -0.0048 -0.06951 -1.44782 -0.15471 0 0 0 0 0 0.0082 0.18615 0 0 0 -0.08477 0 1.8394 -0.48458 0.38353 -0.51062
LYS_745 -2.16854 0.11222 1.97858 -0.3487 0.03912 0.15121 0.48538 -0.96968 -0.0052 -0.0827 -0.55715 0.12631 0 0 0 0 0 0.01794 -0.00446 0.00452 1.68962 0 0.0024 0 -1.5107 -0.52446 0.40435 -1.15995
GLY_746 -3.46133 0.15362 2.23084 -0.00022 0 0 0.61227 -1.41084 -0.00054 -0.00707 -0.44608 -0.18887 0 0 0 0 0 0.01901 -0.09375 0 0 0 -0.57176 0 0.83697 -0.32204 0.49203 -2.15776
VAL_747 -6.38246 0.60932 4.07501 -0.27587 0.16861 0.05515 2.71207 -2.54954 -0.01037 -0.0787 -2.37309 0.15748 0 0 0 0 0 0.0263 -0.02242 0.02253 0.12886 0 -0.42763 0 1.9342 -0.25095 0.65722 -1.82428
LYS_748 -3.95 0.23132 2.14027 -0.37479 0.03836 0.19283 0.44097 -1.24732 -0 -0 -0.32205 -0.02944 0 0 0 0 0 0.07526 -0.0759 0.01329 1.69417 0 0.23202 0 -1.5107 -0.15448 0.65125 -1.95496
THR_749 -6.24712 0.85791 4.23864 -0.11808 0.08532 0.06313 2.78939 -2.44996 -0.02058 -0.16946 -1.70137 -1.33035 0 0 -0.6063 0 0 0.06967 0.01997 0.01314 0.27424 0 -0.60441 2.30204 -1.0874 0.02835 0.41885 -3.17438
LEU_750 -6.09164 1.24962 2.82192 -0.47231 0.33839 0.09844 1.36639 -1.84271 -0.01563 -0.08361 0.02636 0.02852 0 0 0 0 0 0.00737 0.01459 0.22002 0.70483 0 -0.04906 0 0.18072 -0.08979 0.5695 -1.01808
ARG_751 -5.33674 0.07113 4.90895 -0.45069 0.04859 0.24881 1.20924 -2.24257 -0.02346 -0.16382 -1.31927 0.17046 0 0 -0.70552 -0.50134 0 0.04564 -0.07564 0.11037 2.35741 0 0.19315 0 -1.2888 0.16647 0.49143 -2.08619
VAL_752 -4.6831 0.39801 0.95987 -0.28888 0.16212 0.0671 0.51308 -1.37935 -0 -0 -0.56049 -0.36584 0 0 0 0 0 0.03183 -0.02093 0.02674 0.14594 0 -0.31308 0 1.9342 0.1684 0.25765 -2.94673
THR_753 -4.31275 0.37789 4.24292 -0.18902 0.0761 0.06655 2.79455 -2.29184 -0.02633 -0.11003 -3.1995 -0.98687 0 0 -0.56159 0 0 0.04702 0.05072 0.02543 0.68096 0 -0.54897 2.32405 -1.0874 0.10594 0.49012 -2.03204
ASP_754 -1.62168 0.07422 1.72053 -0.11678 0.01055 0.36081 0.63257 -0.78427 -0 -0 -0.48243 -0.44185 0 0 -0.11491 0 0 0.0481 -0.10296 0.00715 0 1.77574 -0.02095 0 -2.3716 -0.05902 0.43011 -1.05666
ARG_755 -2.88946 0.37146 2.58623 -0.66125 0.13808 0.48942 1.00151 -1.34193 -0.00282 -0.03205 -0.38163 -0.13113 0 0 -0.52692 0 0 0.02069 -0.04584 0.00751 1.77445 0 -0.13939 0 -1.2888 -0.35137 0.30458 -1.09868
THR_756 -5.79528 0.23236 5.18401 -0.10102 0.0377 0.05299 3.17926 -2.63132 -0.02291 -0.15373 -3.2234 -1.09123 0 0 -1.15221 0 0 0.0217 0.15996 0.00205 0.36411 0 -0.56856 2.28707 -1.0874 -0.00549 0.45834 -3.85298
GLY_757 -3.06692 0.44497 3.42564 -0.00024 0 0 1.55189 -1.76579 -0.03576 -0.22125 -0.51531 -0.15223 0 0 0 0 0 0.01048 0.12976 0 0 0 -1.4708 0 0.83697 0.08977 0.75353 0.01468
PRO_758 -4.72843 0.60799 3.05803 -0.12381 6e-05 0.09085 1.52416 -1.49888 -0.01989 -0.11819 -2.21354 0.27941 0 0 0 0 0 0.01082 -0.04973 0.02439 0.18042 0 -1.19567 0 -2.4119 -0.31789 0.63995 -6.26186
VAL_759 -7.09236 0.80547 2.77493 -0.27445 0.21469 0.05394 1.58325 -2.39748 -0.00152 -0.01074 -1.61053 0.31571 0 0 0 0 0 0.00756 -0.0525 0.03015 0.09822 0 -0.32571 0 1.9342 -0.5225 0.50343 -3.96627
VAL_760 -7.59505 1.15716 2.65479 -0.29948 0.19743 0.06227 1.64106 -2.52915 -0.02272 -0.12146 -0.91725 -0.12642 0 0 -0.45445 0 0 0.08922 0.1823 0.00348 0.02217 0 -0.45125 0 1.9342 -0.05021 0.77096 -3.85243
THR_761 -5.21467 0.66315 3.38107 -0.18329 0.09995 0.06826 2.42036 -2.13797 -0.03645 -0.29188 -1.98467 -1.34557 0 0 0 0 0 0.04354 0.00182 0.01474 0.03152 0 0.58068 2.29986 -1.0874 0.86803 0.82664 -0.98225
THR_762 -3.46655 0.4302 1.65399 -0.11467 0.06396 0.08399 1.01947 -1.20214 -0.01085 -0.14042 -1.48914 -0.55472 0 0 0 0 0 0.05098 -0.00309 0.00437 0.11574 0 -0.3949 2.35926 -1.0874 0.4054 0.52942 -1.74711
THR_763 -4.97728 0.36636 3.13109 -0.2095 0.12189 0.0863 2.52304 -1.97977 -0.00548 -0.07033 -2.24845 -1.36274 0 0 0 0 0 0.06559 0.06796 0.05443 0.22436 0 0.12158 2.3243 -1.0874 -0.15705 0.38665 -2.62446
THR_764 -4.2216 0.46126 2.24876 -0.16919 0.10511 0.06152 1.19664 -1.54743 -0 -0 -0.87873 0.17655 0 0 0 0 0 0.049 -0.01019 0.00066 0.06422 0 0.01007 2.26675 -1.0874 0.08645 0.38411 -0.80345
VAL_765 -8.10865 1.4251 1.95969 -0.32223 0.3183 0.07044 2.17179 -2.37433 -0 -0 -2.60464 -0.52741 0 0 0 0 0 0.00822 0.18884 0.00526 0.1851 0 -0.33814 0 1.9342 -0.25252 0.83977 -5.4212
PHE_766 -5.93784 0.47294 4.31021 -0.57496 0.06614 0.29939 1.97201 -2.31887 -0.02697 -0.15943 -1.64694 0.16026 0 0 -0.50453 0 0 0.03581 0.41825 0.00776 0 1.96489 -0.34117 0 1.0402 -0.39118 0.9751 -0.17893
GLY_767 -1.73483 0.10192 1.99472 -4e-05 0 0 0.77536 -0.9738 -0 -0 0.00781 -0.38054 0 0 0 0 0 0.0101 -0.1831 0 0 0 0.36801 0 0.83697 0.02933 0.54881 1.40072
ASN_768 -1.89184 0.12485 2.18633 -0.19719 0.05134 0.32012 0.32517 -1.00979 -0 -0 -0.06173 -0.45726 0 0 0 0 0 0.00542 -0.06734 0.00282 0 2.02488 -0.55712 0 -0.93687 -0.21608 0.40527 0.05097
GLU_769 -6.30626 0.35747 6.70972 -0.19727 0.07154 0.32057 2.8239 -2.95641 -0.02697 -0.15943 -3.98276 -0.39269 0 0 -0.50453 0 0 0.00187 -0.00864 0.19011 0 3.04256 -0.02751 0 -2.7348 -0.42036 0.42204 -3.77786
ASP_770 -5.60896 0.3858 5.51912 -0.09208 0.00688 0.26036 2.87165 -2.52866 -0.0411 -0.29387 -4.25472 0.22018 0 0 0 -1.66308 0 0.02207 0.11205 0.0473 0 2.31655 0.31372 0 -2.3716 0.10112 0.62303 -4.05422
LEU_771 -9.08022 1.29788 1.78745 -0.6281 0.20973 0.16833 2.56414 -2.39161 -0.01222 -0.0393 -2.62754 0.26348 0 0 0 0 0 0.02899 -0.04111 0.34533 0.70765 0 -0.29899 0 0.18072 0.12429 0.9085 -6.5326
LEU_772 -7.66076 1.21347 3.00583 -0.64151 0.22663 0.1966 2.52124 -2.46635 -0.02225 -0.08473 -2.62237 0.20383 0 0 0 0 0 0.01596 -0.05009 0.21516 0.70881 0 -0.29826 0 0.18072 0.06566 1.00301 -4.2894
MET_773 -9.43232 0.7657 2.60667 -0.36618 0.10137 0.14583 2.39532 -2.09855 -0.02876 -0.09905 -2.79211 -0.25418 0 0 0 0 0 0.03092 -0.0513 0.19052 1.68733 0 0.23609 0 0.60916 0.20583 0.58202 -5.56568
ILE_774 -6.74102 0.6346 3.426 -0.54659 0.34176 0.15906 2.94556 -2.45311 -0.0099 -0.03769 -4.07554 -0.00247 0 0 0 0 0 0.0325 -0.05036 0.06016 3.24643 0 -0.76086 0 0.73287 -0.07699 0.46066 -2.71494
SER_775 -5.27074 0.4704 5.22469 -0.02674 3e-05 0.04677 2.89261 -2.66222 -0.03178 -0.17793 -2.69926 -1.02091 0 0 -0.9437 0 0 0.01874 0.01943 0.1159 1.95735 0 -0.11004 0.77302 -0.77834 -0.33851 0.48348 -2.05776
SER_776 -3.34527 0.24675 4.52884 -0.03383 0.00028 0.04455 1.85509 -1.94374 -0.0094 -0.08606 -1.58697 -0.77389 0 0 -0.90344 0 0 0.01155 -0.0291 0.0163 0.16145 0 -0.25048 1.77057 -0.77834 -0.43979 0.34292 -1.20201
ALA_777 -2.88748 0.45016 2.02252 -0.02706 0.00321 0 1.26697 -1.28167 -0 -0 -0.04831 -0.42353 0 0 -0.9437 0 0 0.00551 -0.05546 0 0 0 0.0086 0 1.8394 -0.62686 0.2567 -0.44102
GLY_778 -2.74112 0.1712 2.72842 -7e-05 0 0 1.42913 -1.46573 -0 -0 -1.1753 -0.39739 0 0 0 0 0 0.00368 -0.15603 0 0 0 -1.50504 0 0.83697 -0.78208 0.18247 -2.87088
LYS_779 -4.80798 0.29 5.38806 -0.44913 0.15213 0.23358 2.55107 -2.44496 -0.04569 -0.22023 -3.2823 0.22967 0 0 0 -0.75952 0 0.00614 -0.06001 0.10537 3.05692 0 -0.0048 0 -1.5107 -0.74992 0.22102 -2.10128
ILE_780 -4.40621 0.48732 1.2402 -0.62106 0.44579 0.11984 0.94396 -1.20241 -0.01433 -0.05271 -0.3235 0.27537 0 0 0 0 0 0.03157 -0.05513 0.0175 0.97687 0 -0.77982 0 0.73287 -0.54751 0.35173 -2.37966
VAL_781 -4.60941 0.49794 2.55799 -0.27678 0.22473 0.05978 2.15634 -1.76308 -0.02216 -0.07728 -2.18168 -0.17379 0 0 0 0 0 0.01602 -0.01892 0.00052 0.30399 0 -0.78874 0 1.9342 -0.48345 0.33871 -2.30507
ARG_782 -5.40525 0.50027 4.49905 -0.57325 0.13209 0.33448 2.07989 -2.05687 -0.0207 -0.10773 -4.15207 0.43976 0 0 0 -2.28772 0 0.01775 0.11316 0.76222 2.03432 0 0.18407 0 -1.2888 -0.12928 0.45636 -4.46825
THR_783 -4.61075 0.28706 3.36157 -0.20908 0.12333 0.07504 2.28609 -1.8942 -0.0189 -0.09956 -2.96856 -1.019 0 0 0 0 0 0.04927 -0.02153 0.00145 1.08715 0 -0.54577 2.2983 -1.0874 0.00829 0.4788 -2.4184
SER_784 -4.34793 0.38825 4.13044 -0.02793 0 0.02102 2.28157 -1.97675 -0 -0 -2.46275 0.10976 0 0 0 -0.46516 0 0.05648 0.03583 0.00205 0.49208 0 -0.02709 1.84375 -0.77834 -0.04214 0.40852 -0.35835
LEU_785 -8.35275 1.17688 1.87883 -0.53222 0.2955 0.13798 2.26133 -2.34707 -0.02026 -0.1467 -1.28864 0.21667 0 0 0 0 0 0.02341 0.00479 0.10885 0.22435 0 -0.13204 0 0.18072 -0.12862 0.64103 -5.79796
GLN_786 -2.90589 0.29854 3.31178 -0.26773 0.03426 0.20412 1.13511 -1.48842 -0 -0 -0.26255 -0.50315 0 0 0 0 0 0.01357 -0.06152 0.00176 0 2.82697 -0.11683 0 -0.18838 -0.4117 0.45219 2.07214
GLU_787 -2.86515 0.27777 2.90612 -0.42838 0.06251 0.87489 1.10445 -1.34988 -0 -0 -0.81259 -0.3691 0 0 0 0 0 0.00713 -0.06675 0.00393 0 2.78528 -0.04808 0 -2.7348 -0.51386 0.11969 -1.04681
LEU_788 -6.85687 1.00699 0.77246 -0.47671 0.21295 0.11837 1.49031 -1.78946 -0 -0 -0.48327 0.02974 0 0 0 0 0 0.00548 -0.04053 0.13585 1.85832 0 -0.2735 0 0.18072 -0.32426 0.38469 -4.04872
SER_789 -3.02732 0.19581 3.07554 -0.02924 0 0.06743 1.74201 -1.47826 -0.00157 -0.00473 -1.75818 -0.36688 0 0 0 0 0 0.01305 0.12214 0.00516 0.31831 0 -0.25618 0.6003 -0.77834 -0.36554 0.4549 -1.47158
GLU_790 -3.54648 0.24046 2.95324 -0.28787 0.05741 0.32094 0.49614 -1.34399 -0.01365 -0.0543 -0.59824 -0.33712 0 0 0 0 0 0.00719 0.01215 0.00259 0 3.03483 0.25765 0 -2.7348 -0.24241 0.39635 -1.37989
GLN_791 -5.36686 0.70896 4.94715 -0.21392 0.02484 0.16223 2.33359 -2.36351 -0.00258 -0.01145 -3.11161 -0.76914 0 0 -0.31231 -0.34805 0 0.02824 -0.01986 0.03827 0 2.51282 0.33786 0 -0.18838 0.51687 0.51356 -0.58328
GLY_792 -1.97548 0.19476 2.11112 -0.00032 0 0 0.86812 -1.09957 -1e-05 -1e-05 -0.18029 -0.16181 0 0 0 0 0 0.01713 -0.08764 0 0 0 -0.74561 0 0.83697 0.44782 0.32541 0.55059
LYS_793 -5.49435 0.54645 5.39368 -0.54495 0.20066 0.44566 3.51309 -2.39226 -0.00022 -0.00094 -2.9777 0.59905 0 0 -0.59641 0 0 0.02546 0.21851 0.05272 1.54408 0 0.09284 0 -1.5107 0.20722 0.43565 -0.24247
ASN_794 -2.9609 0.0383 3.16251 -0.34071 0.05219 0.6658 0.64922 -1.49592 -0 -0 -0.34381 -0.75117 0 0 0 -0.50134 0 0.046 0.00815 0.03791 0 1.86748 -0.53905 0 -0.93687 0.23871 0.58942 -0.51407
THR_795 -6.28931 0.66328 6.13116 -0.22281 0.25113 0.09769 3.79018 -3.06058 -0.03237 -0.22381 -2.95449 -1.54384 0 0 -1.7746 -0.34805 0 0.00873 0.00201 0.16964 0.36511 0 0.08093 2.31285 -1.0874 0.08171 0.64614 -2.93668
SER_796 -2.4136 0.16436 2.31595 -0.03114 0.00159 0.05285 0.87581 -1.15459 -0.02431 -0.17595 -0.126 -1.05296 0 0 0 0 0 0.0179 -0.03146 0.01216 0.28862 0 -0.30099 0.61999 -0.77834 -0.29662 0.48963 -1.54709
GLY_797 -3.33653 0.55127 2.49085 -0.00017 0 0 1.17395 -1.49345 -0.00101 -0.00672 -1.14108 -0.29045 0 0 -1.25536 0 0 0.00829 -0.21065 0 0 0 -1.38945 0 0.83697 -0.30696 0.42855 -3.94194
VAL_798 -5.18852 0.27758 3.53103 -0.30921 0.19984 0.06761 2.98445 -2.35461 -0 -0 -1.90668 -0.6494 0 0 0 0 0 0.18023 0.01805 0.01365 0.31169 0 -0.23688 0 1.9342 -0.1639 0.46826 -0.82262
LYS_799 -3.68298 0.22336 1.94561 -0.344 0.0347 0.14836 0.39416 -1.15056 -0 -0 0.08472 0.15096 0 0 0 0 0 0.01809 0.01824 0.07323 1.84335 0 -0.021 0 -1.5107 -0.34786 0.23076 -1.89158
LEU_800 -7.26569 1.00771 1.46044 -0.53267 0.35686 0.12275 1.0302 -1.75159 -0.01954 -0.10178 -0.82948 0.23077 0 0 0 0 0 0.01697 -0.02344 0.51664 0.65678 0 -0.20388 0 0.18072 0.14165 0.45632 -4.55026
ILE_801 -6.04554 0.75928 1.59189 -0.5483 0.42151 0.15245 0.93737 -1.39319 -0.04185 -0.24168 -0.25785 -0.32668 0 0 0 0 0 0.00805 -0.00194 0.00407 0.45572 0 -0.00651 0 0.73287 0.1364 0.55522 -3.1087
ARG_802 -1.70907 0.05761 1.45948 -0.53904 0.07946 0.31258 0.07264 -0.65455 -0.02357 -0.09601 0.00765 0.46884 0 0 0 0 0 0.03041 -0.02988 0.00255 1.8865 0 0.05812 0 -1.2888 -0.12976 0.26508 0.23025
LEU_803 -6.11026 0.4609 1.75106 -0.457 0.16461 0.07946 0.67976 -1.65794 -0.00076 -0.00201 -0.60044 0.07142 0 0 0 0 0 0.00582 0.00894 0.16946 0.64763 0 -0.05821 0 0.18072 -0.03567 0.23054 -4.47196
LYS_804 -4.63736 0.38696 5.86865 -0.30371 0.03245 0.13541 1.93291 -2.29654 -0.01178 -0.03376 -1.35283 0.12542 0 0 0 0 0 0.01019 -0.01725 0.05647 1.7692 0 0.05955 0 -1.5107 -0.01482 0.37316 0.57162
ASP_805 -1.74416 0.11064 2.38213 -0.11476 0.00885 0.3519 0.99656 -1.10197 -0 -0 -0.63288 -0.50173 0 0 -0.41879 0 0 0.04567 -0.08376 0.02618 0 1.71314 -0.00035 0 -2.3716 -0.08773 0.26093 -1.16172
ASN_806 -2.73689 0.26691 2.79901 -0.3742 0.08885 0.73695 0.6149 -1.2569 -0.00664 -0.05937 0.0227 -1.85868 0 0 0 0 0 0.01633 -0.03512 0.08625 0 2.43496 -0.66973 0 -0.93687 -0.40809 0.27209 -1.00353
GLU_807 -7.08452 0.32111 8.65583 -0.20059 0.02437 0.30245 3.02831 -3.47513 -0.01534 -0.0752 -4.81357 -0.58497 0 0 -0.46312 -0.75952 0 0.015 -0.01186 0.00858 0 3.13754 0.05977 0 -2.7348 -0.22728 0.27652 -4.61639
ARG_808 -6.08141 0.29855 6.3241 -0.94824 0.22615 0.70336 3.19937 -2.89961 -0 -0 -4.48411 -0.0051 0 0 -1.78535 0 0 0.00712 0.02013 0.0947 1.98267 0 -0.2 0 -1.2888 -0.05237 0.34753 -4.54129
LEU_809 -8.91164 1.24865 2.33396 -0.58008 0.21722 0.13366 1.51394 -2.36875 -0 -0 -1.28403 0.35943 0 0 0 0 0 0.00604 -0.03581 0.00287 0.52564 0 -0.26328 0 0.18072 -0.2219 0.59668 -6.54668
GLU_810 -4.9448 0.59627 4.93274 -0.21494 0.03454 0.31898 1.52697 -2.25326 -0 -0 -2.18514 -0.5456 0 0 -0.49103 0 0 0.00581 -0.0025 0.03852 0 2.95179 -0.11365 0 -2.7348 0.0455 0.51304 -2.52155
ARG_811 -5.04995 0.46821 4.3446 -0.88068 0.18985 0.62796 2.61121 -2.23595 -0 -0 -2.70351 -0.04588 0 0 -0.49103 0 0 0.00189 -0.01234 0.0075 1.69232 0 -0.22057 0 -1.2888 0.09785 0.37527 -2.51206
VAL_812 -5.98659 1.23757 -0.33399 -0.27373 0.21462 0.05689 0.8695 -1.20848 -0.00296 -0.02259 -0.48432 -0.35324 0 0 0 0 0 0.03423 0.03566 0.06571 0.2801 0 -0.67157 0 1.9342 -0.21697 0.35648 -4.4695
THR_813 -4.51138 0.44027 3.08477 -0.19688 0.12157 0.0701 2.43088 -1.94734 -0.00378 -0.05119 -3.0863 -1.08736 0 0 0 0 0 0.05514 -0.02986 0.00406 0.68719 0 -0.36205 2.30466 -1.0874 -0.01898 0.33361 -2.85028
ILE_814 -7.2743 1.09946 1.32977 -0.59391 0.51398 0.10458 1.61225 -1.82687 -0.00466 -0.04173 -1.58351 0.32616 0 0 0 0 0 0.03443 0.00539 0.00352 0.97457 0 -0.67703 0 0.73287 -0.02133 0.53668 -4.74968
PHE_815 -8.89611 1.11096 3.97555 -0.58079 0.02179 0.20579 1.84928 -2.60731 -0.00848 -0.10012 -1.51544 0.16906 0 0 0 0 0 0.01429 -0.06441 0.29186 0 2.72742 0.12649 0 1.0402 -0.47213 0.67868 -2.03342
LYS_816 -6.92259 1.29924 7.26062 -0.65256 0.27012 0.58866 2.39316 -3.05133 -0.00509 -0.0471 -1.5759 0.28699 0 0 0 0 0 0.02775 -0.02891 0.14679 2.30168 0 -0.09803 0 -1.5107 -0.5805 0.77832 0.88063
GLU_817 -3.63484 0.25514 4.92041 -0.22074 0.02961 0.31695 1.63815 -2.0313 -0 -0 -2.10539 -0.65345 0 0 0 -1.0898 0 0.0144 0.11367 0.01588 0 3.41246 -0.32338 0 -2.7348 -0.59416 0.55487 -2.11631
GLU_818 -3.31288 0.34751 3.96364 -0.40883 0.06376 0.84705 1.31455 -1.75806 -0 -0 0.0216 -0.34724 0 0 0 0 0 0.00993 -0.05085 0.00302 0 3.00671 -0.04336 0 -2.7348 -0.14121 0.27376 1.05429
LEU_819 -5.72762 0.75745 4.38295 -0.51689 0.24412 0.14294 1.77808 -2.22688 -0 -0 -0.0419 0.24418 0 0 0 0 0 0.00991 0.0325 0.00593 0.29667 0 -0.24658 0 0.18072 -0.00324 0.59201 -0.09564
GLU_820 -6.35667 1.29156 6.43892 -0.22126 0.02594 0.30311 2.73454 -2.73799 -0.03693 -0.38976 -3.31106 -0.61141 0 0 0 -0.43225 0 0.00288 -0.0609 0.02701 0 3.12121 -0.34376 0 -2.7348 -0.54219 0.74168 -3.09212
ASP_821 -3.17475 0.17478 4.51677 -0.23725 0.04161 0.78096 1.79537 -1.91022 -0.02262 -0.18699 -1.91133 -0.68239 0 0 0 -0.94105 0 0.00282 -0.0037 0.12529 0 2.00546 -0.66679 0 -2.3716 -0.43723 0.64385 -2.45902
LYS_822 -5.2016 0.61706 6.89712 -0.31705 0.04172 0.15613 3.19587 -2.9361 -0.01747 -0.13855 -3.18024 0.20916 0 0 0 0 0 0.00583 -0.01489 0.12957 1.80258 0 0.10292 0 -1.5107 -0.13293 0.52893 0.23736
GLU_823 -2.82557 0.24964 2.98419 -0.46174 0.27198 1.44881 1.14648 -1.3951 -0.02649 -0.15028 -0.70008 -3.07606 0 0 0 0 0 0.00865 0.1403 0.0083 0 3.81723 -0.32091 0 -2.7348 -0.34876 0.30226 -1.66194
MET_824 -3.71304 0.45033 4.12973 -0.67719 0.1708 0.18405 1.24161 -1.86182 -0.0421 -0.21378 -0.32418 0.03248 0 0 0 0 0 0.00285 -0.03648 0.0211 0.91598 0 -0.1549 0 0.60916 -0.445 0.26514 0.55475
GLN_825 -6.29736 0.49137 6.35637 -0.7561 0.07669 0.7625 3.63027 -3.01544 -0.00201 -0.01031 -2.35746 -0.8186 0 0 0 0 0 0.02289 -0.04249 0.0422 0 2.85319 -0.25974 0 -0.18838 -0.34223 0.41031 0.55567
LEU_826 -6.28849 0.93616 4.28305 -0.49451 0.25286 0.1324 2.78352 -2.64955 -0 -0 -1.59333 0.19989 0 0 0 0 0 0.0115 -0.10609 0.02924 0.30143 0 -0.18147 0 0.18072 -0.34539 0.63315 -1.91492
GLU_827 -3.84033 0.39845 4.6394 -0.2104 0.02085 0.2784 1.81291 -2.16555 -0 -0 -1.40581 -0.57717 0 0 0 0 0 0.0071 -0.01762 0.04133 0 3.10428 -0.35704 0 -2.7348 -0.50561 0.61796 -0.89366
ASP_828 -3.60801 0.32348 4.0838 -0.12218 0.02644 0.3819 1.66649 -1.99765 -0.01629 -0.06608 -1.38321 -0.276 0 0 0 0 0 0.01055 -0.02823 0.00881 0 2.33943 -0.29073 0 -2.3716 -0.65906 0.31855 -1.65957
VAL_829 -5.49661 0.8767 3.6059 -0.31011 0.28414 0.06573 2.9296 -2.38608 -0.01333 -0.07871 -3.06989 -0.36972 0 0 0 0 0 0.00505 -0.04569 0.03981 0.11036 0 0.05775 0 1.9342 -0.23659 0.38481 -1.71266
GLY_830 -2.18802 0.10192 2.85573 -0.00018 0 0 1.55217 -1.43978 -0.01333 -0.07871 -0.29393 -0.2797 0 0 0 0 0 0.01083 -0.11039 0 0 0 -1.33408 0 0.83697 0.04636 0.35316 0.01902
SER_831 -2.8196 0.11848 3.16223 -0.03521 0.00612 0.06392 1.64512 -1.51693 -0 -0 -1.97403 -0.90072 0 0 0 0 0 0.00217 0.03956 0.00144 0.48376 0 -0.04298 0.60097 -0.77834 -0.10385 0.19675 -1.85115
LYS_832 -4.02056 0.27468 4.81683 -0.41418 0.05815 0.21941 2.73158 -2.09537 -0 -0 -1.58952 -0.08306 0 0 0 0 0 0.00596 0.066 0.00276 2.04743 0 -0.03648 0 -1.5107 -0.00723 0.23599 0.70169
GLN_833 -4.37897 0.40165 3.60052 -0.42325 0.19634 0.31272 1.54083 -1.85719 -0 -0 -0.90788 -0.80032 0 0 0 -0.94105 0 0.00159 -0.05478 0.01967 0 3.78468 -0.22813 0 -0.18838 -0.10295 0.43537 0.41049
ILE_834 -3.85968 0.29495 2.58803 -0.49829 0.33649 0.10058 0.66583 -1.48049 -0 -0 0.36941 0.02229 0 0 0 0 0 0.00181 -0.05685 0.03186 0.54608 0 -0.49665 0 0.73287 -0.14575 0.52644 -0.32107
THR_835 -3.31597 0.08277 3.6035 -0.21584 0.2291 0.0796 1.77341 -1.66423 -0 -0 -1.61414 -0.12516 0 0 0 0 0 0.0045 0.01814 0.00116 0.15096 0 -0.00305 2.28178 -1.0874 0.07255 0.43086 0.70253
GLN:CtermProteinFull_836 -2.85351 0.04793 3.07024 -0.65164 0.08304 0.81105 1.32562 -1.33687 -0 -0 -0.4567 -0.38247 0 0 0 0 0 0.04736 0 0.00874 0 2.84274 0 0 -0.18838 0.03485 0.37595 2.77794
VRT_837 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.3672 0 0 0 0 0 0 0 0 0 26.3672
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13994 DOMAINID 14208 MODEL 5 SSGCID - MygeA.19954.a DNA gyrase subunit A  MG_004
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 679.152 tmscore: 0.56256 6qx2J_206 prob: 100 ident: 55.00
ATOM      1  N   MET A   1       0.547 -33.454   7.862  1.00 18.100          N  
ATOM      2  CA  MET A   1      -0.221 -33.457   9.102  1.00 17.980          C  
ATOM      3  C   MET A   1       0.232 -32.358  10.051  1.00 18.360          C  
ATOM      4  O   MET A   1      -0.592 -31.677  10.659  1.00 18.920          O  
ATOM      5  CB  MET A   1      -0.118 -34.815   9.801  1.00 25.220          C  
ATOM      6  CG  MET A   1      -0.796 -35.987   9.067  1.00 25.220          C  
ATOM      7  SD  MET A   1      -2.568 -35.726   8.764  1.00 25.220          S  
ATOM      8  CE  MET A   1      -3.274 -35.793  10.414  1.00 25.220          C  
ATOM      9 1H   MET A   1      -0.076 -33.637   7.089  1.00 21.720          H  
ATOM     10 2H   MET A   1       0.979 -32.550   7.732  1.00 21.720          H  
ATOM     11 3H   MET A   1       1.259 -34.168   7.894  1.00 21.720          H  
ATOM     12  HA  MET A   1      -1.265 -33.263   8.859  1.00 21.580          H  
ATOM     13 1HB  MET A   1       0.932 -35.076   9.919  1.00 30.260          H  
ATOM     14 2HB  MET A   1      -0.535 -34.740  10.802  1.00 30.260          H  
ATOM     15 1HG  MET A   1      -0.308 -36.164   8.111  1.00 30.260          H  
ATOM     16 2HG  MET A   1      -0.687 -36.892   9.668  1.00 30.260          H  
ATOM     17 1HE  MET A   1      -4.354 -35.656  10.350  1.00 30.260          H  
ATOM     18 2HE  MET A   1      -3.059 -36.764  10.863  1.00 30.260          H  
ATOM     19 3HE  MET A   1      -2.851 -35.004  11.032  1.00 30.260          H  
ATOM     20  N   ALA A   2       1.544 -32.192  10.195  1.00 18.150          N  
ATOM     21  CA  ALA A   2       2.082 -31.154  11.068  1.00 18.620          C  
ATOM     22  C   ALA A   2       1.703 -29.761  10.589  1.00 18.680          C  
ATOM     23  O   ALA A   2       1.700 -29.485   9.383  1.00 18.370          O  
ATOM     24  CB  ALA A   2       3.600 -31.249  11.135  1.00 25.880          C  
ATOM     25  H   ALA A   2       2.195 -32.783   9.701  1.00 21.780          H  
ATOM     26  HA  ALA A   2       1.663 -31.300  12.064  1.00 22.340          H  
ATOM     27 1HB  ALA A   2       3.989 -30.489  11.809  1.00 31.060          H  
ATOM     28 2HB  ALA A   2       3.887 -32.233  11.503  1.00 31.060          H  
ATOM     29 3HB  ALA A   2       4.021 -31.097  10.141  1.00 31.060          H  
ATOM     30  N   LYS A   3       1.484 -28.852  11.543  1.00 19.170          N  
ATOM     31  CA  LYS A   3       1.209 -27.462  11.198  1.00 19.350          C  
ATOM     32  C   LYS A   3       2.516 -26.702  11.019  1.00 18.830          C  
ATOM     33  O   LYS A   3       2.551 -25.568  10.534  1.00 18.700          O  
ATOM     34  CB  LYS A   3       0.347 -26.796  12.267  1.00 27.020          C  
ATOM     35  CG  LYS A   3      -1.063 -27.366  12.374  1.00 27.020          C  
ATOM     36  CD  LYS A   3      -1.874 -26.656  13.456  1.00 27.020          C  
ATOM     37  CE  LYS A   3      -3.292 -27.217  13.553  1.00 27.020          C  
ATOM     38  NZ  LYS A   3      -4.081 -26.554  14.633  1.00 27.020          N  
ATOM     39  H   LYS A   3       1.478 -29.140  12.512  1.00 23.000          H  
ATOM     40  HA  LYS A   3       0.670 -27.436  10.249  1.00 23.220          H  
ATOM     41 1HB  LYS A   3       0.829 -26.899  13.239  1.00 32.420          H  
ATOM     42 2HB  LYS A   3       0.264 -25.730  12.054  1.00 32.420          H  
ATOM     43 1HG  LYS A   3      -1.567 -27.250  11.413  1.00 32.420          H  
ATOM     44 2HG  LYS A   3      -1.008 -28.430  12.602  1.00 32.420          H  
ATOM     45 1HD  LYS A   3      -1.379 -26.778  14.420  1.00 32.420          H  
ATOM     46 2HD  LYS A   3      -1.930 -25.592  13.228  1.00 32.420          H  
ATOM     47 1HE  LYS A   3      -3.800 -27.066  12.602  1.00 32.420          H  
ATOM     48 2HE  LYS A   3      -3.239 -28.286  13.760  1.00 32.420          H  
ATOM     49 1HZ  LYS A   3      -5.010 -26.952  14.664  1.00 32.420          H  
ATOM     50 2HZ  LYS A   3      -3.624 -26.697  15.523  1.00 32.420          H  
ATOM     51 3HZ  LYS A   3      -4.147 -25.563  14.445  1.00 32.420          H  
ATOM     52  N   GLN A   4       3.619 -27.351  11.375  1.00 18.600          N  
ATOM     53  CA  GLN A   4       4.931 -26.741  11.300  1.00 18.240          C  
ATOM     54  C   GLN A   4       5.481 -26.806   9.894  1.00 17.430          C  
ATOM     55  O   GLN A   4       6.471 -27.488   9.621  1.00 17.000          O  
ATOM     56  CB  GLN A   4       5.908 -27.424  12.247  1.00 25.680          C  
ATOM     57  CG  GLN A   4       5.540 -27.336  13.697  1.00 25.680          C  
ATOM     58  CD  GLN A   4       5.545 -25.912  14.159  1.00 25.680          C  
ATOM     59  OE1 GLN A   4       6.552 -25.206  14.041  1.00 25.680          O  
ATOM     60  NE2 GLN A   4       4.418 -25.463  14.690  1.00 25.680          N  
ATOM     61  H   GLN A   4       3.521 -28.294  11.714  1.00 22.320          H  
ATOM     62  HA  GLN A   4       4.845 -25.690  11.576  1.00 21.890          H  
ATOM     63 1HB  GLN A   4       6.004 -28.477  11.980  1.00 30.820          H  
ATOM     64 2HB  GLN A   4       6.881 -26.969  12.135  1.00 30.820          H  
ATOM     65 1HG  GLN A   4       4.545 -27.744  13.845  1.00 30.820          H  
ATOM     66 2HG  GLN A   4       6.272 -27.896  14.282  1.00 30.820          H  
ATOM     67 1HE2 GLN A   4       4.359 -24.517  15.016  1.00 30.820          H  
ATOM     68 2HE2 GLN A   4       3.626 -26.067  14.776  1.00 30.820          H  
ATOM     69  N   GLN A   5       4.889 -26.006   9.020  1.00 17.320          N  
ATOM     70  CA  GLN A   5       5.268 -25.987   7.612  1.00 16.460          C  
ATOM     71  C   GLN A   5       6.715 -25.515   7.440  1.00 16.360          C  
ATOM     72  O   GLN A   5       7.366 -25.853   6.449  1.00 15.640          O  
ATOM     73  CB  GLN A   5       4.257 -25.185   6.798  1.00 23.390          C  
ATOM     74  CG  GLN A   5       2.871 -25.897   6.717  1.00 23.390          C  
ATOM     75  CD  GLN A   5       2.893 -27.262   5.923  1.00 23.390          C  
ATOM     76  OE1 GLN A   5       3.251 -27.328   4.719  1.00 23.390          O  
ATOM     77  NE2 GLN A   5       2.511 -28.367   6.593  1.00 23.390          N  
ATOM     78  H   GLN A   5       4.086 -25.475   9.372  1.00 20.780          H  
ATOM     79  HA  GLN A   5       5.214 -27.006   7.243  1.00 19.750          H  
ATOM     80 1HB  GLN A   5       4.112 -24.209   7.260  1.00 28.070          H  
ATOM     81 2HB  GLN A   5       4.630 -25.022   5.795  1.00 28.070          H  
ATOM     82 1HG  GLN A   5       2.530 -26.111   7.732  1.00 28.070          H  
ATOM     83 2HG  GLN A   5       2.165 -25.231   6.222  1.00 28.070          H  
ATOM     84 1HE2 GLN A   5       2.510 -29.248   6.123  1.00 28.070          H  
ATOM     85 2HE2 GLN A   5       2.212 -28.364   7.584  1.00 28.070          H  
ATOM     86  N   ASP A   6       7.228 -24.738   8.401  1.00 17.140          N  
ATOM     87  CA  ASP A   6       8.618 -24.314   8.357  1.00 17.200          C  
ATOM     88  C   ASP A   6       9.546 -25.533   8.444  1.00 16.660          C  
ATOM     89  O   ASP A   6      10.618 -25.545   7.829  1.00 16.280          O  
ATOM     90  CB  ASP A   6       8.933 -23.379   9.520  1.00 24.060          C  
ATOM     91  CG  ASP A   6       8.289 -22.004   9.405  1.00 24.060          C  
ATOM     92  OD1 ASP A   6       7.826 -21.641   8.349  1.00 24.060          O  
ATOM     93  OD2 ASP A   6       8.257 -21.331  10.400  1.00 24.060          O  
ATOM     94  H   ASP A   6       6.641 -24.413   9.159  1.00 20.570          H  
ATOM     95  HA  ASP A   6       8.801 -23.799   7.413  1.00 20.640          H  
ATOM     96 1HB  ASP A   6       8.606 -23.840  10.452  1.00 28.870          H  
ATOM     97 2HB  ASP A   6      10.013 -23.248   9.589  1.00 28.870          H  
ATOM     98  N   GLN A   7       9.152 -26.549   9.242  1.00 16.670          N  
ATOM     99  CA  GLN A   7       9.959 -27.749   9.409  1.00 16.190          C  
ATOM    100  C   GLN A   7       9.869 -28.562   8.142  1.00 15.120          C  
ATOM    101  O   GLN A   7      10.856 -29.154   7.703  1.00 14.530          O  
ATOM    102  CB  GLN A   7       9.489 -28.578  10.605  1.00 22.860          C  
ATOM    103  CG  GLN A   7       9.734 -27.922  11.953  1.00 22.860          C  
ATOM    104  CD  GLN A   7       9.161 -28.737  13.100  1.00 22.860          C  
ATOM    105  OE1 GLN A   7       8.302 -29.600  12.891  1.00 22.860          O  
ATOM    106  NE2 GLN A   7       9.625 -28.466  14.311  1.00 22.860          N  
ATOM    107  H   GLN A   7       8.243 -26.528   9.703  1.00 20.000          H  
ATOM    108  HA  GLN A   7      10.998 -27.462   9.562  1.00 19.430          H  
ATOM    109 1HB  GLN A   7       8.425 -28.778  10.513  1.00 27.430          H  
ATOM    110 2HB  GLN A   7       9.999 -29.540  10.601  1.00 27.430          H  
ATOM    111 1HG  GLN A   7      10.806 -27.828  12.102  1.00 27.430          H  
ATOM    112 2HG  GLN A   7       9.271 -26.937  11.959  1.00 27.430          H  
ATOM    113 1HE2 GLN A   7       9.281 -28.970  15.104  1.00 27.430          H  
ATOM    114 2HE2 GLN A   7      10.318 -27.755  14.437  1.00 27.430          H  
ATOM    115  N   VAL A   8       8.678 -28.554   7.544  1.00 14.890          N  
ATOM    116  CA  VAL A   8       8.431 -29.296   6.319  1.00 13.910          C  
ATOM    117  C   VAL A   8       9.339 -28.773   5.222  1.00 13.390          C  
ATOM    118  O   VAL A   8       9.954 -29.560   4.497  1.00 12.600          O  
ATOM    119  CB  VAL A   8       6.955 -29.160   5.880  1.00 19.870          C  
ATOM    120  CG1 VAL A   8       6.728 -29.757   4.494  1.00 19.870          C  
ATOM    121  CG2 VAL A   8       6.062 -29.839   6.911  1.00 19.870          C  
ATOM    122  H   VAL A   8       7.926 -28.047   8.019  1.00 17.870          H  
ATOM    123  HA  VAL A   8       8.657 -30.348   6.494  1.00 16.690          H  
ATOM    124  HB  VAL A   8       6.703 -28.119   5.811  1.00 23.840          H  
ATOM    125 1HG1 VAL A   8       5.681 -29.624   4.228  1.00 23.840          H  
ATOM    126 2HG1 VAL A   8       7.347 -29.255   3.750  1.00 23.840          H  
ATOM    127 3HG1 VAL A   8       6.971 -30.818   4.506  1.00 23.840          H  
ATOM    128 1HG2 VAL A   8       5.023 -29.731   6.618  1.00 23.840          H  
ATOM    129 2HG2 VAL A   8       6.316 -30.896   6.968  1.00 23.840          H  
ATOM    130 3HG2 VAL A   8       6.209 -29.382   7.887  1.00 23.840          H  
ATOM    131  N   ASP A   9       9.434 -27.447   5.095  1.00 13.880          N  
ATOM    132  CA  ASP A   9      10.297 -26.867   4.084  1.00 13.520          C  
ATOM    133  C   ASP A   9      11.776 -27.190   4.349  1.00 13.460          C  
ATOM    134  O   ASP A   9      12.513 -27.515   3.412  1.00 12.840          O  
ATOM    135  CB  ASP A   9      10.079 -25.360   3.989  1.00 19.070          C  
ATOM    136  CG  ASP A   9      10.828 -24.746   2.815  1.00 19.070          C  
ATOM    137  OD1 ASP A   9      10.557 -25.148   1.698  1.00 19.070          O  
ATOM    138  OD2 ASP A   9      11.669 -23.903   3.025  1.00 19.070          O  
ATOM    139  H   ASP A   9       8.862 -26.839   5.691  1.00 16.660          H  
ATOM    140  HA  ASP A   9      10.022 -27.299   3.123  1.00 16.220          H  
ATOM    141 1HB  ASP A   9       9.007 -25.151   3.877  1.00 22.890          H  
ATOM    142 2HB  ASP A   9      10.408 -24.886   4.921  1.00 22.890          H  
ATOM    143  N   LYS A  10      12.227 -27.130   5.613  1.00 14.110          N  
ATOM    144  CA  LYS A  10      13.624 -27.458   5.887  1.00 14.100          C  
ATOM    145  C   LYS A  10      13.941 -28.903   5.499  1.00 13.240          C  
ATOM    146  O   LYS A  10      14.998 -29.175   4.920  1.00 12.810          O  
ATOM    147  CB  LYS A  10      13.962 -27.225   7.359  1.00 19.740          C  
ATOM    148  CG  LYS A  10      14.030 -25.756   7.765  1.00 19.740          C  
ATOM    149  CD  LYS A  10      14.326 -25.597   9.256  1.00 19.740          C  
ATOM    150  CE  LYS A  10      14.372 -24.127   9.661  1.00 19.740          C  
ATOM    151  NZ  LYS A  10      14.626 -23.959  11.123  1.00 19.740          N  
ATOM    152  H   LYS A  10      11.613 -26.811   6.370  1.00 16.930          H  
ATOM    153  HA  LYS A  10      14.252 -26.807   5.281  1.00 16.920          H  
ATOM    154 1HB  LYS A  10      13.202 -27.707   7.979  1.00 23.690          H  
ATOM    155 2HB  LYS A  10      14.919 -27.691   7.590  1.00 23.690          H  
ATOM    156 1HG  LYS A  10      14.817 -25.266   7.192  1.00 23.690          H  
ATOM    157 2HG  LYS A  10      13.088 -25.270   7.527  1.00 23.690          H  
ATOM    158 1HD  LYS A  10      13.541 -26.095   9.829  1.00 23.690          H  
ATOM    159 2HD  LYS A  10      15.280 -26.063   9.494  1.00 23.690          H  
ATOM    160 1HE  LYS A  10      15.164 -23.629   9.105  1.00 23.690          H  
ATOM    161 2HE  LYS A  10      13.417 -23.661   9.413  1.00 23.690          H  
ATOM    162 1HZ  LYS A  10      14.649 -22.975  11.351  1.00 23.690          H  
ATOM    163 2HZ  LYS A  10      13.889 -24.409  11.647  1.00 23.690          H  
ATOM    164 3HZ  LYS A  10      15.513 -24.379  11.363  1.00 23.690          H  
ATOM    165  N   ILE A  11      13.017 -29.826   5.793  1.00 13.010          N  
ATOM    166  CA  ILE A  11      13.212 -31.229   5.456  1.00 12.210          C  
ATOM    167  C   ILE A  11      13.263 -31.391   3.955  1.00 11.330          C  
ATOM    168  O   ILE A  11      14.159 -32.059   3.431  1.00 10.760          O  
ATOM    169  CB  ILE A  11      12.088 -32.108   6.038  1.00 17.410          C  
ATOM    170  CG1 ILE A  11      12.199 -32.113   7.582  1.00 17.410          C  
ATOM    171  CG2 ILE A  11      12.186 -33.553   5.446  1.00 17.410          C  
ATOM    172  CD1 ILE A  11      10.975 -32.652   8.296  1.00 17.410          C  
ATOM    173  H   ILE A  11      12.177 -29.539   6.310  1.00 15.610          H  
ATOM    174  HA  ILE A  11      14.161 -31.558   5.871  1.00 14.650          H  
ATOM    175  HB  ILE A  11      11.120 -31.670   5.784  1.00 20.900          H  
ATOM    176 1HG1 ILE A  11      13.056 -32.720   7.866  1.00 20.900          H  
ATOM    177 2HG1 ILE A  11      12.373 -31.098   7.924  1.00 20.900          H  
ATOM    178 1HG2 ILE A  11      11.394 -34.174   5.846  1.00 20.900          H  
ATOM    179 2HG2 ILE A  11      12.085 -33.526   4.365  1.00 20.900          H  
ATOM    180 3HG2 ILE A  11      13.153 -33.989   5.703  1.00 20.900          H  
ATOM    181 1HD1 ILE A  11      11.143 -32.611   9.372  1.00 20.900          H  
ATOM    182 2HD1 ILE A  11      10.111 -32.033   8.042  1.00 20.900          H  
ATOM    183 3HD1 ILE A  11      10.784 -33.678   8.006  1.00 20.900          H  
ATOM    184  N   ARG A  12      12.305 -30.779   3.266  1.00 11.260          N  
ATOM    185  CA  ARG A  12      12.217 -30.850   1.829  1.00 10.490          C  
ATOM    186  C   ARG A  12      13.518 -30.450   1.158  1.00 10.460          C  
ATOM    187  O   ARG A  12      13.997 -31.149   0.267  1.00  9.820          O  
ATOM    188  CB  ARG A  12      11.138 -29.915   1.344  1.00 14.990          C  
ATOM    189  CG  ARG A  12      10.935 -29.895  -0.119  1.00 14.990          C  
ATOM    190  CD  ARG A  12      10.123 -28.758  -0.511  1.00 14.990          C  
ATOM    191  NE  ARG A  12      10.757 -27.439  -0.198  1.00 14.990          N  
ATOM    192  CZ  ARG A  12      11.774 -26.850  -0.881  1.00 14.990          C  
ATOM    193  NH1 ARG A  12      12.351 -27.430  -1.910  1.00 14.990          N  
ATOM    194  NH2 ARG A  12      12.183 -25.666  -0.480  1.00 14.990          N  
ATOM    195  H   ARG A  12      11.582 -30.253   3.769  1.00 13.510          H  
ATOM    196  HA  ARG A  12      11.971 -31.873   1.549  1.00 12.590          H  
ATOM    197 1HB  ARG A  12      10.192 -30.181   1.812  1.00 17.990          H  
ATOM    198 2HB  ARG A  12      11.376 -28.911   1.661  1.00 17.990          H  
ATOM    199 1HG  ARG A  12      11.881 -29.838  -0.643  1.00 17.990          H  
ATOM    200 2HG  ARG A  12      10.413 -30.802  -0.426  1.00 17.990          H  
ATOM    201 1HD  ARG A  12       9.973 -28.817  -1.554  1.00 17.990          H  
ATOM    202 2HD  ARG A  12       9.162 -28.806   0.004  1.00 17.990          H  
ATOM    203  HE  ARG A  12      10.383 -26.877   0.594  1.00 17.990          H  
ATOM    204 1HH1 ARG A  12      12.054 -28.346  -2.212  1.00 17.990          H  
ATOM    205 2HH1 ARG A  12      13.122 -26.970  -2.387  1.00 17.990          H  
ATOM    206 1HH2 ARG A  12      11.714 -25.234   0.335  1.00 17.990          H  
ATOM    207 2HH2 ARG A  12      12.940 -25.190  -0.945  1.00 17.990          H  
ATOM    208  N   GLU A  13      14.072 -29.304   1.551  1.00 11.250          N  
ATOM    209  CA  GLU A  13      15.293 -28.840   0.921  1.00 11.420          C  
ATOM    210  C   GLU A  13      16.480 -29.738   1.279  1.00 11.210          C  
ATOM    211  O   GLU A  13      17.282 -30.102   0.411  1.00 10.960          O  
ATOM    212  CB  GLU A  13      15.577 -27.395   1.346  1.00 15.920          C  
ATOM    213  CG  GLU A  13      16.792 -26.725   0.672  1.00 15.920          C  
ATOM    214  CD  GLU A  13      16.624 -26.530  -0.814  1.00 15.920          C  
ATOM    215  OE1 GLU A  13      15.508 -26.552  -1.281  1.00 15.920          O  
ATOM    216  OE2 GLU A  13      17.610 -26.350  -1.481  1.00 15.920          O  
ATOM    217  H   GLU A  13      13.620 -28.740   2.279  1.00 13.500          H  
ATOM    218  HA  GLU A  13      15.152 -28.868  -0.160  1.00 13.700          H  
ATOM    219 1HB  GLU A  13      14.695 -26.783   1.141  1.00 19.100          H  
ATOM    220 2HB  GLU A  13      15.736 -27.370   2.427  1.00 19.100          H  
ATOM    221 1HG  GLU A  13      16.952 -25.754   1.135  1.00 19.100          H  
ATOM    222 2HG  GLU A  13      17.680 -27.331   0.856  1.00 19.100          H  
ATOM    223  N   ASN A  14      16.582 -30.167   2.542  1.00 11.340          N  
ATOM    224  CA  ASN A  14      17.719 -30.985   2.932  1.00 11.190          C  
ATOM    225  C   ASN A  14      17.755 -32.319   2.195  1.00 10.210          C  
ATOM    226  O   ASN A  14      18.818 -32.765   1.755  1.00 10.040          O  
ATOM    227  CB  ASN A  14      17.696 -31.228   4.424  1.00 15.730          C  
ATOM    228  CG  ASN A  14      18.059 -30.009   5.216  1.00 15.730          C  
ATOM    229  OD1 ASN A  14      18.688 -29.070   4.715  1.00 15.730          O  
ATOM    230  ND2 ASN A  14      17.673 -30.003   6.463  1.00 15.730          N  
ATOM    231  H   ASN A  14      15.907 -29.872   3.255  1.00 13.610          H  
ATOM    232  HA  ASN A  14      18.631 -30.447   2.676  1.00 13.430          H  
ATOM    233 1HB  ASN A  14      16.692 -31.549   4.717  1.00 18.870          H  
ATOM    234 2HB  ASN A  14      18.385 -32.034   4.674  1.00 18.870          H  
ATOM    235 1HD2 ASN A  14      17.880 -29.218   7.044  1.00 18.870          H  
ATOM    236 2HD2 ASN A  14      17.165 -30.777   6.834  1.00 18.870          H  
ATOM    237  N   LEU A  15      16.591 -32.907   1.936  1.00  9.630          N  
ATOM    238  CA  LEU A  15      16.541 -34.186   1.242  1.00  8.750          C  
ATOM    239  C   LEU A  15      17.088 -34.148  -0.187  1.00  8.420          C  
ATOM    240  O   LEU A  15      17.443 -35.197  -0.723  1.00  8.030          O  
ATOM    241  CB  LEU A  15      15.116 -34.767   1.246  1.00 12.600          C  
ATOM    242  CG  LEU A  15      14.539 -35.281   2.620  1.00 12.600          C  
ATOM    243  CD1 LEU A  15      13.068 -35.635   2.440  1.00 12.600          C  
ATOM    244  CD2 LEU A  15      15.300 -36.532   3.093  1.00 12.600          C  
ATOM    245  H   LEU A  15      15.729 -32.501   2.320  1.00 11.560          H  
ATOM    246  HA  LEU A  15      17.177 -34.870   1.791  1.00 10.500          H  
ATOM    247 1HB  LEU A  15      14.438 -33.994   0.868  1.00 15.120          H  
ATOM    248 2HB  LEU A  15      15.097 -35.598   0.562  1.00 15.120          H  
ATOM    249  HG  LEU A  15      14.622 -34.496   3.365  1.00 15.120          H  
ATOM    250 1HD1 LEU A  15      12.655 -35.982   3.385  1.00 15.120          H  
ATOM    251 2HD1 LEU A  15      12.522 -34.751   2.109  1.00 15.120          H  
ATOM    252 3HD1 LEU A  15      12.973 -36.426   1.700  1.00 15.120          H  
ATOM    253 1HD2 LEU A  15      14.874 -36.876   4.037  1.00 15.120          H  
ATOM    254 2HD2 LEU A  15      15.204 -37.324   2.346  1.00 15.120          H  
ATOM    255 3HD2 LEU A  15      16.348 -36.311   3.246  1.00 15.120          H  
ATOM    256  N   ASP A  16      17.141 -32.978  -0.840  1.00  8.810          N  
ATOM    257  CA  ASP A  16      17.670 -32.925  -2.202  1.00  8.810          C  
ATOM    258  C   ASP A  16      19.147 -32.533  -2.214  1.00  9.030          C  
ATOM    259  O   ASP A  16      19.758 -32.407  -3.278  1.00  9.120          O  
ATOM    260  CB  ASP A  16      16.882 -31.938  -3.065  1.00 12.330          C  
ATOM    261  CG  ASP A  16      15.462 -32.394  -3.401  1.00 12.330          C  
ATOM    262  OD1 ASP A  16      15.245 -33.573  -3.565  1.00 12.330          O  
ATOM    263  OD2 ASP A  16      14.611 -31.552  -3.517  1.00 12.330          O  
ATOM    264  H   ASP A  16      16.899 -32.093  -0.378  1.00 10.570          H  
ATOM    265  HA  ASP A  16      17.578 -33.914  -2.646  1.00 10.570          H  
ATOM    266 1HB  ASP A  16      16.821 -30.981  -2.532  1.00 14.800          H  
ATOM    267 2HB  ASP A  16      17.423 -31.758  -3.993  1.00 14.800          H  
ATOM    268  N   ASN A  17      19.716 -32.318  -1.026  1.00  9.350          N  
ATOM    269  CA  ASN A  17      21.091 -31.878  -0.867  1.00  9.770          C  
ATOM    270  C   ASN A  17      21.844 -32.704   0.175  1.00  9.300          C  
ATOM    271  O   ASN A  17      22.748 -32.195   0.841  1.00  9.480          O  
ATOM    272  CB  ASN A  17      21.084 -30.411  -0.489  1.00 13.510          C  
ATOM    273  CG  ASN A  17      20.609 -29.533  -1.614  1.00 13.510          C  
ATOM    274  OD1 ASN A  17      21.393 -29.217  -2.523  1.00 13.510          O  
ATOM    275  ND2 ASN A  17      19.353 -29.143  -1.593  1.00 13.510          N  
ATOM    276  H   ASN A  17      19.180 -32.469  -0.168  1.00 11.220          H  
ATOM    277  HA  ASN A  17      21.609 -32.001  -1.818  1.00 11.720          H  
ATOM    278 1HB  ASN A  17      20.420 -30.267   0.370  1.00 16.210          H  
ATOM    279 2HB  ASN A  17      22.083 -30.098  -0.192  1.00 16.210          H  
ATOM    280 1HD2 ASN A  17      18.999 -28.562  -2.331  1.00 16.210          H  
ATOM    281 2HD2 ASN A  17      18.722 -29.442  -0.848  1.00 16.210          H  
ATOM    282  N   SER A  18      21.469 -33.972   0.319  1.00  8.860          N  
ATOM    283  CA  SER A  18      22.077 -34.862   1.306  1.00  8.560          C  
ATOM    284  C   SER A  18      22.523 -36.186   0.713  1.00  8.210          C  
ATOM    285  O   SER A  18      21.985 -36.649  -0.294  1.00  8.040          O  
ATOM    286  CB  SER A  18      21.092 -35.172   2.429  1.00 12.100          C  
ATOM    287  OG  SER A  18      20.737 -34.025   3.152  1.00 12.100          O  
ATOM    288  H   SER A  18      20.734 -34.331  -0.275  1.00 10.630          H  
ATOM    289  HA  SER A  18      22.950 -34.365   1.728  1.00 10.270          H  
ATOM    290 1HB  SER A  18      20.193 -35.622   2.004  1.00 14.520          H  
ATOM    291 2HB  SER A  18      21.534 -35.906   3.102  1.00 14.520          H  
ATOM    292  HG  SER A  18      20.125 -33.524   2.575  1.00 14.520          H  
ATOM    293  N   THR A  19      23.492 -36.817   1.366  1.00  8.240          N  
ATOM    294  CA  THR A  19      23.899 -38.163   0.991  1.00  7.980          C  
ATOM    295  C   THR A  19      23.196 -39.107   1.946  1.00  7.310          C  
ATOM    296  O   THR A  19      23.360 -39.007   3.163  1.00  7.330          O  
ATOM    297  CB  THR A  19      25.427 -38.346   1.064  1.00 11.280          C  
ATOM    298  OG1 THR A  19      26.054 -37.443   0.145  1.00 11.280          O  
ATOM    299  CG2 THR A  19      25.805 -39.780   0.699  1.00 11.280          C  
ATOM    300  H   THR A  19      23.919 -36.374   2.166  1.00  9.890          H  
ATOM    301  HA  THR A  19      23.565 -38.381  -0.023  1.00  9.580          H  
ATOM    302  HB  THR A  19      25.774 -38.127   2.073  1.00 13.530          H  
ATOM    303  HG1 THR A  19      25.903 -36.542   0.434  1.00 13.530          H  
ATOM    304 1HG2 THR A  19      26.887 -39.889   0.749  1.00 13.530          H  
ATOM    305 2HG2 THR A  19      25.343 -40.480   1.395  1.00 13.530          H  
ATOM    306 3HG2 THR A  19      25.466 -39.997  -0.312  1.00 13.530          H  
ATOM    307  N   VAL A  20      22.387 -40.003   1.402  1.00  6.940          N  
ATOM    308  CA  VAL A  20      21.590 -40.887   2.234  1.00  6.420          C  
ATOM    309  C   VAL A  20      21.798 -42.359   1.924  1.00  6.230          C  
ATOM    310  O   VAL A  20      21.673 -42.784   0.776  1.00  6.550          O  
ATOM    311  CB  VAL A  20      20.090 -40.534   2.062  1.00  9.200          C  
ATOM    312  CG1 VAL A  20      19.202 -41.477   2.910  1.00  9.200          C  
ATOM    313  CG2 VAL A  20      19.861 -39.054   2.457  1.00  9.200          C  
ATOM    314  H   VAL A  20      22.312 -40.050   0.394  1.00  8.330          H  
ATOM    315  HA  VAL A  20      21.866 -40.720   3.276  1.00  7.700          H  
ATOM    316  HB  VAL A  20      19.806 -40.675   1.019  1.00 11.040          H  
ATOM    317 1HG1 VAL A  20      18.151 -41.213   2.764  1.00 11.040          H  
ATOM    318 2HG1 VAL A  20      19.343 -42.514   2.610  1.00 11.040          H  
ATOM    319 3HG1 VAL A  20      19.452 -41.372   3.964  1.00 11.040          H  
ATOM    320 1HG2 VAL A  20      18.810 -38.799   2.324  1.00 11.040          H  
ATOM    321 2HG2 VAL A  20      20.141 -38.909   3.500  1.00 11.040          H  
ATOM    322 3HG2 VAL A  20      20.464 -38.401   1.829  1.00 11.040          H  
ATOM    323  N   LYS A  21      22.086 -43.134   2.962  1.00  5.990          N  
ATOM    324  CA  LYS A  21      22.221 -44.575   2.814  1.00  6.200          C  
ATOM    325  C   LYS A  21      20.823 -45.174   2.884  1.00  5.810          C  
ATOM    326  O   LYS A  21      20.111 -44.963   3.866  1.00  5.910          O  
ATOM    327  CB  LYS A  21      23.122 -45.161   3.905  1.00  8.600          C  
ATOM    328  CG  LYS A  21      23.388 -46.662   3.776  1.00  8.600          C  
ATOM    329  CD  LYS A  21      24.358 -47.153   4.851  1.00  8.600          C  
ATOM    330  CE  LYS A  21      24.582 -48.658   4.752  1.00  8.600          C  
ATOM    331  NZ  LYS A  21      25.542 -49.152   5.787  1.00  8.600          N  
ATOM    332  H   LYS A  21      22.195 -42.693   3.866  1.00  7.190          H  
ATOM    333  HA  LYS A  21      22.645 -44.801   1.835  1.00  7.440          H  
ATOM    334 1HB  LYS A  21      24.083 -44.647   3.896  1.00 10.320          H  
ATOM    335 2HB  LYS A  21      22.666 -44.989   4.881  1.00 10.320          H  
ATOM    336 1HG  LYS A  21      22.450 -47.210   3.869  1.00 10.320          H  
ATOM    337 2HG  LYS A  21      23.809 -46.870   2.793  1.00 10.320          H  
ATOM    338 1HD  LYS A  21      25.316 -46.645   4.734  1.00 10.320          H  
ATOM    339 2HD  LYS A  21      23.962 -46.916   5.836  1.00 10.320          H  
ATOM    340 1HE  LYS A  21      23.627 -49.168   4.883  1.00 10.320          H  
ATOM    341 2HE  LYS A  21      24.976 -48.895   3.764  1.00 10.320          H  
ATOM    342 1HZ  LYS A  21      25.663 -50.151   5.687  1.00 10.320          H  
ATOM    343 2HZ  LYS A  21      26.436 -48.693   5.667  1.00 10.320          H  
ATOM    344 3HZ  LYS A  21      25.182 -48.948   6.708  1.00 10.320          H  
ATOM    345  N   SER A  22      20.420 -45.900   1.847  1.00  5.540          N  
ATOM    346  CA  SER A  22      19.077 -46.466   1.814  1.00  5.240          C  
ATOM    347  C   SER A  22      19.017 -47.817   2.508  1.00  4.320          C  
ATOM    348  O   SER A  22      19.614 -48.798   2.056  1.00  4.300          O  
ATOM    349  CB  SER A  22      18.592 -46.598   0.390  1.00  7.460          C  
ATOM    350  OG  SER A  22      17.343 -47.231   0.347  1.00  7.460          O  
ATOM    351  H   SER A  22      21.044 -46.041   1.067  1.00  6.650          H  
ATOM    352  HA  SER A  22      18.407 -45.786   2.339  1.00  6.290          H  
ATOM    353 1HB  SER A  22      18.519 -45.608  -0.059  1.00  8.950          H  
ATOM    354 2HB  SER A  22      19.314 -47.170  -0.190  1.00  8.950          H  
ATOM    355  HG  SER A  22      17.088 -47.251  -0.579  1.00  8.950          H  
ATOM    356  N   ILE A  23      18.331 -47.830   3.640  1.00  3.880          N  
ATOM    357  CA  ILE A  23      18.193 -48.986   4.514  1.00  3.380          C  
ATOM    358  C   ILE A  23      16.744 -49.479   4.536  1.00  3.280          C  
ATOM    359  O   ILE A  23      16.491 -50.684   4.510  1.00  3.610          O  
ATOM    360  CB  ILE A  23      18.692 -48.634   5.928  1.00  4.930          C  
ATOM    361  CG1 ILE A  23      20.209 -48.263   5.830  1.00  4.930          C  
ATOM    362  CG2 ILE A  23      18.463 -49.826   6.880  1.00  4.930          C  
ATOM    363  CD1 ILE A  23      20.807 -47.661   7.072  1.00  4.930          C  
ATOM    364  H   ILE A  23      17.884 -46.958   3.912  1.00  4.660          H  
ATOM    365  HA  ILE A  23      18.815 -49.789   4.125  1.00  4.060          H  
ATOM    366  HB  ILE A  23      18.157 -47.761   6.299  1.00  5.920          H  
ATOM    367 1HG1 ILE A  23      20.770 -49.157   5.568  1.00  5.920          H  
ATOM    368 2HG1 ILE A  23      20.335 -47.534   5.036  1.00  5.920          H  
ATOM    369 1HG2 ILE A  23      18.811 -49.586   7.876  1.00  5.920          H  
ATOM    370 2HG2 ILE A  23      17.399 -50.063   6.935  1.00  5.920          H  
ATOM    371 3HG2 ILE A  23      19.002 -50.697   6.508  1.00  5.920          H  
ATOM    372 1HD1 ILE A  23      21.850 -47.429   6.889  1.00  5.920          H  
ATOM    373 2HD1 ILE A  23      20.273 -46.743   7.321  1.00  5.920          H  
ATOM    374 3HD1 ILE A  23      20.740 -48.354   7.901  1.00  5.920          H  
ATOM    375  N   SER A  24      15.826 -48.502   4.628  1.00  3.060          N  
ATOM    376  CA  SER A  24      14.356 -48.576   4.778  1.00  3.120          C  
ATOM    377  C   SER A  24      14.032 -49.005   6.233  1.00  2.720          C  
ATOM    378  O   SER A  24      14.937 -49.398   6.966  1.00  2.730          O  
ATOM    379  CB  SER A  24      13.785 -49.598   3.777  1.00  4.340          C  
ATOM    380  OG  SER A  24      13.974 -50.914   4.205  1.00  4.340          O  
ATOM    381  H   SER A  24      16.209 -47.561   4.595  1.00  3.670          H  
ATOM    382  HA  SER A  24      13.931 -47.596   4.580  1.00  3.740          H  
ATOM    383 1HB  SER A  24      12.764 -49.426   3.545  1.00  5.210          H  
ATOM    384 2HB  SER A  24      14.318 -49.466   2.838  1.00  5.210          H  
ATOM    385  HG  SER A  24      14.925 -51.056   4.206  1.00  5.210          H  
ATOM    386  N   LEU A  25      12.765 -48.902   6.715  1.00  2.610          N  
ATOM    387  CA  LEU A  25      11.588 -48.325   6.048  1.00  2.470          C  
ATOM    388  C   LEU A  25      11.545 -46.812   6.240  1.00  2.260          C  
ATOM    389  O   LEU A  25      10.761 -46.116   5.601  1.00  2.140          O  
ATOM    390  CB  LEU A  25      10.302 -48.938   6.615  1.00  3.510          C  
ATOM    391  CG  LEU A  25      10.108 -50.469   6.410  1.00  3.510          C  
ATOM    392  CD1 LEU A  25       8.843 -50.901   7.143  1.00  3.510          C  
ATOM    393  CD2 LEU A  25      10.006 -50.805   4.915  1.00  3.510          C  
ATOM    394  H   LEU A  25      12.624 -49.235   7.659  1.00  3.130          H  
ATOM    395  HA  LEU A  25      11.616 -48.502   4.995  1.00  2.960          H  
ATOM    396 1HB  LEU A  25      10.271 -48.741   7.686  1.00  4.220          H  
ATOM    397 2HB  LEU A  25       9.451 -48.434   6.152  1.00  4.220          H  
ATOM    398  HG  LEU A  25      10.951 -51.007   6.842  1.00  4.220          H  
ATOM    399 1HD1 LEU A  25       8.701 -51.975   7.021  1.00  4.220          H  
ATOM    400 2HD1 LEU A  25       8.937 -50.668   8.204  1.00  4.220          H  
ATOM    401 3HD1 LEU A  25       7.984 -50.373   6.730  1.00  4.220          H  
ATOM    402 1HD2 LEU A  25       9.861 -51.879   4.799  1.00  4.220          H  
ATOM    403 2HD2 LEU A  25       9.159 -50.277   4.478  1.00  4.220          H  
ATOM    404 3HD2 LEU A  25      10.908 -50.523   4.399  1.00  4.220          H  
ATOM    405  N   ALA A  26      12.453 -46.280   7.051  1.00  2.230          N  
ATOM    406  CA  ALA A  26      12.495 -44.841   7.307  1.00  2.060          C  
ATOM    407  C   ALA A  26      12.689 -44.067   6.011  1.00  1.970          C  
ATOM    408  O   ALA A  26      12.126 -42.987   5.825  1.00  1.800          O  
ATOM    409  CB  ALA A  26      13.617 -44.508   8.265  1.00  2.950          C  
ATOM    410  H   ALA A  26      13.096 -46.898   7.533  1.00  2.680          H  
ATOM    411  HA  ALA A  26      11.543 -44.543   7.745  1.00  2.470          H  
ATOM    412 1HB  ALA A  26      13.622 -43.434   8.458  1.00  3.540          H  
ATOM    413 2HB  ALA A  26      13.468 -45.045   9.200  1.00  3.540          H  
ATOM    414 3HB  ALA A  26      14.570 -44.801   7.825  1.00  3.540          H  
ATOM    415  N   ASN A  27      13.438 -44.663   5.089  1.00  2.130          N  
ATOM    416  CA  ASN A  27      13.754 -44.026   3.833  1.00  2.080          C  
ATOM    417  C   ASN A  27      12.564 -44.082   2.871  1.00  2.010          C  
ATOM    418  O   ASN A  27      12.547 -43.374   1.863  1.00  1.950          O  
ATOM    419  CB  ASN A  27      14.941 -44.735   3.219  1.00  2.930          C  
ATOM    420  CG  ASN A  27      16.198 -44.613   4.060  1.00  2.930          C  
ATOM    421  OD1 ASN A  27      16.728 -45.671   4.490  1.00  2.930          O  
ATOM    422  ND2 ASN A  27      16.690 -43.420   4.317  1.00  2.930          N  
ATOM    423  H   ASN A  27      13.877 -45.539   5.312  1.00  2.560          H  
ATOM    424  HA  ASN A  27      13.999 -42.980   4.019  1.00  2.500          H  
ATOM    425 1HB  ASN A  27      14.702 -45.787   3.074  1.00  3.520          H  
ATOM    426 2HB  ASN A  27      15.141 -44.311   2.236  1.00  3.520          H  
ATOM    427 1HD2 ASN A  27      17.520 -43.328   4.871  1.00  3.520          H  
ATOM    428 2HD2 ASN A  27      16.237 -42.567   3.978  1.00  3.520          H  
ATOM    429  N   GLU A  28      11.558 -44.909   3.180  1.00  2.050          N  
ATOM    430  CA  GLU A  28      10.379 -45.005   2.344  1.00  2.050          C  
ATOM    431  C   GLU A  28       9.500 -43.840   2.742  1.00  1.860          C  
ATOM    432  O   GLU A  28       8.828 -43.233   1.905  1.00  1.830          O  
ATOM    433  CB  GLU A  28       9.667 -46.348   2.518  1.00  2.870          C  
ATOM    434  CG  GLU A  28      10.489 -47.543   2.041  1.00  2.870          C  
ATOM    435  CD  GLU A  28      10.795 -47.482   0.564  1.00  2.870          C  
ATOM    436  OE1 GLU A  28       9.906 -47.160  -0.202  1.00  2.870          O  
ATOM    437  OE2 GLU A  28      11.912 -47.751   0.200  1.00  2.870          O  
ATOM    438  H   GLU A  28      11.574 -45.446   4.038  1.00  2.460          H  
ATOM    439  HA  GLU A  28      10.662 -44.893   1.298  1.00  2.460          H  
ATOM    440 1HB  GLU A  28       9.410 -46.502   3.561  1.00  3.440          H  
ATOM    441 2HB  GLU A  28       8.736 -46.338   1.953  1.00  3.440          H  
ATOM    442 1HG  GLU A  28      11.427 -47.555   2.593  1.00  3.440          H  
ATOM    443 2HG  GLU A  28       9.953 -48.464   2.270  1.00  3.440          H  
ATOM    444  N   LEU A  29       9.530 -43.504   4.039  1.00  1.760          N  
ATOM    445  CA  LEU A  29       8.765 -42.362   4.505  1.00  1.620          C  
ATOM    446  C   LEU A  29       9.362 -41.107   3.880  1.00  1.530          C  
ATOM    447  O   LEU A  29       8.628 -40.264   3.360  1.00  1.470          O  
ATOM    448  CB  LEU A  29       8.827 -42.244   6.032  1.00  2.320          C  
ATOM    449  CG  LEU A  29       8.119 -43.333   6.852  1.00  2.320          C  
ATOM    450  CD1 LEU A  29       8.506 -43.162   8.317  1.00  2.320          C  
ATOM    451  CD2 LEU A  29       6.599 -43.215   6.687  1.00  2.320          C  
ATOM    452  H   LEU A  29      10.073 -44.091   4.679  1.00  2.110          H  
ATOM    453  HA  LEU A  29       7.738 -42.454   4.168  1.00  1.940          H  
ATOM    454 1HB  LEU A  29       9.865 -42.233   6.334  1.00  2.790          H  
ATOM    455 2HB  LEU A  29       8.394 -41.295   6.311  1.00  2.790          H  
ATOM    456  HG  LEU A  29       8.453 -44.321   6.519  1.00  2.790          H  
ATOM    457 1HD1 LEU A  29       8.023 -43.934   8.913  1.00  2.790          H  
ATOM    458 2HD1 LEU A  29       9.586 -43.250   8.420  1.00  2.790          H  
ATOM    459 3HD1 LEU A  29       8.189 -42.181   8.667  1.00  2.790          H  
ATOM    460 1HD2 LEU A  29       6.112 -43.986   7.284  1.00  2.790          H  
ATOM    461 2HD2 LEU A  29       6.269 -42.231   7.027  1.00  2.790          H  
ATOM    462 3HD2 LEU A  29       6.319 -43.347   5.648  1.00  2.790          H  
ATOM    463  N   GLU A  30      10.705 -41.019   3.862  1.00  1.580          N  
ATOM    464  CA  GLU A  30      11.374 -39.861   3.268  1.00  1.580          C  
ATOM    465  C   GLU A  30      11.053 -39.754   1.788  1.00  1.590          C  
ATOM    466  O   GLU A  30      10.745 -38.659   1.301  1.00  1.520          O  
ATOM    467  CB  GLU A  30      12.892 -39.984   3.406  1.00  2.210          C  
ATOM    468  CG  GLU A  30      13.454 -39.838   4.809  1.00  2.210          C  
ATOM    469  CD  GLU A  30      14.918 -40.227   4.867  1.00  2.210          C  
ATOM    470  OE1 GLU A  30      15.390 -40.789   3.896  1.00  2.210          O  
ATOM    471  OE2 GLU A  30      15.557 -39.970   5.859  1.00  2.210          O  
ATOM    472  H   GLU A  30      11.256 -41.744   4.336  1.00  1.900          H  
ATOM    473  HA  GLU A  30      11.031 -38.958   3.771  1.00  1.900          H  
ATOM    474 1HB  GLU A  30      13.202 -40.949   3.019  1.00  2.650          H  
ATOM    475 2HB  GLU A  30      13.366 -39.224   2.785  1.00  2.650          H  
ATOM    476 1HG  GLU A  30      13.345 -38.803   5.130  1.00  2.650          H  
ATOM    477 2HG  GLU A  30      12.883 -40.468   5.489  1.00  2.650          H  
ATOM    478  N   ARG A  31      11.075 -40.900   1.084  1.00  1.710          N  
ATOM    479  CA  ARG A  31      10.771 -40.930  -0.331  1.00  1.760          C  
ATOM    480  C   ARG A  31       9.367 -40.409  -0.563  1.00  1.640          C  
ATOM    481  O   ARG A  31       9.158 -39.545  -1.413  1.00  1.580          O  
ATOM    482  CB  ARG A  31      10.924 -42.340  -0.894  1.00  2.440          C  
ATOM    483  CG  ARG A  31      10.664 -42.467  -2.389  1.00  2.440          C  
ATOM    484  CD  ARG A  31      10.899 -43.865  -2.918  1.00  2.440          C  
ATOM    485  NE  ARG A  31       9.953 -44.881  -2.399  1.00  2.440          N  
ATOM    486  CZ  ARG A  31       8.684 -45.075  -2.824  1.00  2.440          C  
ATOM    487  NH1 ARG A  31       8.130 -44.328  -3.771  1.00  2.440          N  
ATOM    488  NH2 ARG A  31       8.000 -46.056  -2.262  1.00  2.440          N  
ATOM    489  H   ARG A  31      11.383 -41.768   1.530  1.00  2.050          H  
ATOM    490  HA  ARG A  31      11.475 -40.282  -0.850  1.00  2.110          H  
ATOM    491 1HB  ARG A  31      11.928 -42.706  -0.691  1.00  2.930          H  
ATOM    492 2HB  ARG A  31      10.230 -43.007  -0.385  1.00  2.930          H  
ATOM    493 1HG  ARG A  31       9.627 -42.204  -2.584  1.00  2.930          H  
ATOM    494 2HG  ARG A  31      11.311 -41.779  -2.934  1.00  2.930          H  
ATOM    495 1HD  ARG A  31      10.818 -43.847  -4.006  1.00  2.930          H  
ATOM    496 2HD  ARG A  31      11.906 -44.178  -2.643  1.00  2.930          H  
ATOM    497  HE  ARG A  31      10.281 -45.545  -1.668  1.00  2.930          H  
ATOM    498 1HH1 ARG A  31       8.641 -43.551  -4.222  1.00  2.930          H  
ATOM    499 2HH1 ARG A  31       7.181 -44.500  -4.062  1.00  2.930          H  
ATOM    500 1HH2 ARG A  31       8.469 -46.616  -1.529  1.00  2.930          H  
ATOM    501 2HH2 ARG A  31       7.052 -46.252  -2.539  1.00  2.930          H  
ATOM    502  N   SER A  32       8.402 -40.892   0.215  1.00  1.610          N  
ATOM    503  CA  SER A  32       7.030 -40.451   0.046  1.00  1.550          C  
ATOM    504  C   SER A  32       6.858 -38.940   0.271  1.00  1.430          C  
ATOM    505  O   SER A  32       6.223 -38.267  -0.555  1.00  1.410          O  
ATOM    506  CB  SER A  32       6.124 -41.202   0.998  1.00  2.190          C  
ATOM    507  OG  SER A  32       4.789 -40.794   0.854  1.00  2.190          O  
ATOM    508  H   SER A  32       8.610 -41.617   0.909  1.00  1.930          H  
ATOM    509  HA  SER A  32       6.728 -40.679  -0.977  1.00  1.860          H  
ATOM    510 1HB  SER A  32       6.209 -42.272   0.810  1.00  2.630          H  
ATOM    511 2HB  SER A  32       6.455 -41.026   2.023  1.00  2.630          H  
ATOM    512  HG  SER A  32       4.289 -41.310   1.488  1.00  2.630          H  
ATOM    513  N   PHE A  33       7.445 -38.387   1.371  1.00  1.370          N  
ATOM    514  CA  PHE A  33       7.302 -36.967   1.710  1.00  1.290          C  
ATOM    515  C   PHE A  33       7.882 -36.049   0.644  1.00  1.310          C  
ATOM    516  O   PHE A  33       7.280 -35.009   0.339  1.00  1.270          O  
ATOM    517  CB  PHE A  33       7.971 -36.649   3.056  1.00  1.840          C  
ATOM    518  CG  PHE A  33       7.202 -37.132   4.282  1.00  1.840          C  
ATOM    519  CD1 PHE A  33       7.763 -38.055   5.165  1.00  1.840          C  
ATOM    520  CD2 PHE A  33       5.917 -36.671   4.547  1.00  1.840          C  
ATOM    521  CE1 PHE A  33       7.064 -38.500   6.269  1.00  1.840          C  
ATOM    522  CE2 PHE A  33       5.220 -37.118   5.652  1.00  1.840          C  
ATOM    523  CZ  PHE A  33       5.795 -38.033   6.511  1.00  1.840          C  
ATOM    524  H   PHE A  33       7.960 -39.004   2.009  1.00  1.640          H  
ATOM    525  HA  PHE A  33       6.239 -36.752   1.791  1.00  1.550          H  
ATOM    526 1HB  PHE A  33       8.958 -37.120   3.070  1.00  2.210          H  
ATOM    527 2HB  PHE A  33       8.122 -35.577   3.144  1.00  2.210          H  
ATOM    528  HD1 PHE A  33       8.768 -38.428   4.977  1.00  2.210          H  
ATOM    529  HD2 PHE A  33       5.456 -35.948   3.874  1.00  2.210          H  
ATOM    530  HE1 PHE A  33       7.516 -39.218   6.949  1.00  2.210          H  
ATOM    531  HE2 PHE A  33       4.213 -36.749   5.848  1.00  2.210          H  
ATOM    532  HZ  PHE A  33       5.243 -38.384   7.382  1.00  2.210          H  
ATOM    533  N   MET A  34       9.047 -36.422   0.073  1.00  1.390          N  
ATOM    534  CA  MET A  34       9.648 -35.570  -0.945  1.00  1.430          C  
ATOM    535  C   MET A  34       9.043 -35.754  -2.341  1.00  1.470          C  
ATOM    536  O   MET A  34       8.949 -34.773  -3.087  1.00  1.470          O  
ATOM    537  CB  MET A  34      11.162 -35.762  -0.962  1.00  1.990          C  
ATOM    538  CG  MET A  34      11.666 -37.063  -1.564  1.00  1.990          C  
ATOM    539  SD  MET A  34      13.422 -37.369  -1.225  1.00  1.990          S  
ATOM    540  CE  MET A  34      14.270 -36.078  -2.144  1.00  1.990          C  
ATOM    541  H   MET A  34       9.529 -37.270   0.399  1.00  1.670          H  
ATOM    542  HA  MET A  34       9.465 -34.538  -0.656  1.00  1.720          H  
ATOM    543 1HB  MET A  34      11.616 -34.937  -1.504  1.00  2.380          H  
ATOM    544 2HB  MET A  34      11.520 -35.720   0.047  1.00  2.380          H  
ATOM    545 1HG  MET A  34      11.093 -37.884  -1.162  1.00  2.380          H  
ATOM    546 2HG  MET A  34      11.525 -37.049  -2.645  1.00  2.380          H  
ATOM    547 1HE  MET A  34      15.348 -36.179  -2.011  1.00  2.380          H  
ATOM    548 2HE  MET A  34      14.035 -36.155  -3.205  1.00  2.380          H  
ATOM    549 3HE  MET A  34      13.970 -35.092  -1.785  1.00  2.380          H  
ATOM    550  N   GLU A  35       8.560 -36.966  -2.703  1.00  1.520          N  
ATOM    551  CA  GLU A  35       7.932 -37.083  -4.018  1.00  1.580          C  
ATOM    552  C   GLU A  35       6.705 -36.182  -4.001  1.00  1.510          C  
ATOM    553  O   GLU A  35       6.471 -35.403  -4.932  1.00  1.500          O  
ATOM    554  CB  GLU A  35       7.529 -38.526  -4.342  1.00  2.190          C  
ATOM    555  CG  GLU A  35       8.679 -39.490  -4.646  1.00  2.190          C  
ATOM    556  CD  GLU A  35       8.189 -40.906  -4.816  1.00  2.190          C  
ATOM    557  OE1 GLU A  35       7.007 -41.115  -4.644  1.00  2.190          O  
ATOM    558  OE2 GLU A  35       8.985 -41.778  -5.100  1.00  2.190          O  
ATOM    559  H   GLU A  35       8.671 -37.795  -2.111  1.00  1.820          H  
ATOM    560  HA  GLU A  35       8.622 -36.725  -4.780  1.00  1.900          H  
ATOM    561 1HB  GLU A  35       6.984 -38.937  -3.487  1.00  2.630          H  
ATOM    562 2HB  GLU A  35       6.851 -38.530  -5.193  1.00  2.630          H  
ATOM    563 1HG  GLU A  35       9.163 -39.173  -5.569  1.00  2.630          H  
ATOM    564 2HG  GLU A  35       9.418 -39.446  -3.855  1.00  2.630          H  
ATOM    565  N   TYR A  36       5.965 -36.237  -2.888  1.00  1.460          N  
ATOM    566  CA  TYR A  36       4.806 -35.391  -2.669  1.00  1.410          C  
ATOM    567  C   TYR A  36       5.100 -33.871  -2.579  1.00  1.360          C  
ATOM    568  O   TYR A  36       4.516 -33.090  -3.338  1.00  1.350          O  
ATOM    569  CB  TYR A  36       4.095 -35.859  -1.402  1.00  1.990          C  
ATOM    570  CG  TYR A  36       2.972 -34.983  -0.936  1.00  1.990          C  
ATOM    571  CD1 TYR A  36       1.777 -34.939  -1.629  1.00  1.990          C  
ATOM    572  CD2 TYR A  36       3.130 -34.249   0.229  1.00  1.990          C  
ATOM    573  CE1 TYR A  36       0.749 -34.148  -1.170  1.00  1.990          C  
ATOM    574  CE2 TYR A  36       2.101 -33.472   0.692  1.00  1.990          C  
ATOM    575  CZ  TYR A  36       0.914 -33.413  -0.005  1.00  1.990          C  
ATOM    576  OH  TYR A  36      -0.114 -32.626   0.458  1.00  1.990          O  
ATOM    577  H   TYR A  36       6.202 -36.937  -2.177  1.00  1.750          H  
ATOM    578  HA  TYR A  36       4.132 -35.537  -3.512  1.00  1.690          H  
ATOM    579 1HB  TYR A  36       3.702 -36.863  -1.561  1.00  2.390          H  
ATOM    580 2HB  TYR A  36       4.825 -35.931  -0.595  1.00  2.390          H  
ATOM    581  HD1 TYR A  36       1.651 -35.523  -2.540  1.00  2.390          H  
ATOM    582  HD2 TYR A  36       4.073 -34.294   0.779  1.00  2.390          H  
ATOM    583  HE1 TYR A  36      -0.191 -34.105  -1.718  1.00  2.390          H  
ATOM    584  HE2 TYR A  36       2.223 -32.894   1.608  1.00  2.390          H  
ATOM    585  HH  TYR A  36      -0.871 -32.711  -0.127  1.00  2.390          H  
ATOM    586  N   ALA A  37       5.997 -33.432  -1.673  1.00  1.350          N  
ATOM    587  CA  ALA A  37       6.206 -31.997  -1.499  1.00  1.320          C  
ATOM    588  C   ALA A  37       6.719 -31.302  -2.739  1.00  1.330          C  
ATOM    589  O   ALA A  37       6.198 -30.248  -3.122  1.00  1.320          O  
ATOM    590  CB  ALA A  37       7.195 -31.747  -0.376  1.00  1.860          C  
ATOM    591  H   ALA A  37       6.485 -34.088  -1.058  1.00  1.620          H  
ATOM    592  HA  ALA A  37       5.246 -31.570  -1.250  1.00  1.580          H  
ATOM    593 1HB  ALA A  37       7.309 -30.674  -0.225  1.00  2.230          H  
ATOM    594 2HB  ALA A  37       6.833 -32.211   0.538  1.00  2.230          H  
ATOM    595 3HB  ALA A  37       8.155 -32.184  -0.642  1.00  2.230          H  
ATOM    596  N   MET A  38       7.714 -31.883  -3.420  1.00  1.360          N  
ATOM    597  CA  MET A  38       8.171 -31.193  -4.607  1.00  1.360          C  
ATOM    598  C   MET A  38       7.139 -31.207  -5.686  1.00  1.360          C  
ATOM    599  O   MET A  38       6.945 -30.194  -6.354  1.00  1.330          O  
ATOM    600  CB  MET A  38       9.493 -31.727  -5.126  1.00  1.900          C  
ATOM    601  CG  MET A  38      10.684 -31.314  -4.311  1.00  1.900          C  
ATOM    602  SD  MET A  38      10.792 -29.488  -4.188  1.00  1.900          S  
ATOM    603  CE  MET A  38      10.956 -28.907  -5.876  1.00  1.900          C  
ATOM    604  H   MET A  38       8.134 -32.776  -3.131  1.00  1.630          H  
ATOM    605  HA  MET A  38       8.317 -30.151  -4.345  1.00  1.630          H  
ATOM    606 1HB  MET A  38       9.456 -32.820  -5.099  1.00  2.280          H  
ATOM    607 2HB  MET A  38       9.635 -31.441  -6.162  1.00  2.280          H  
ATOM    608 1HG  MET A  38      10.602 -31.724  -3.304  1.00  2.280          H  
ATOM    609 2HG  MET A  38      11.608 -31.691  -4.760  1.00  2.280          H  
ATOM    610 1HE  MET A  38      11.029 -27.817  -5.881  1.00  2.280          H  
ATOM    611 2HE  MET A  38      11.855 -29.333  -6.326  1.00  2.280          H  
ATOM    612 3HE  MET A  38      10.084 -29.205  -6.455  1.00  2.280          H  
ATOM    613  N   SER A  39       6.396 -32.305  -5.835  1.00  1.370          N  
ATOM    614  CA  SER A  39       5.404 -32.324  -6.881  1.00  1.350          C  
ATOM    615  C   SER A  39       4.408 -31.207  -6.664  1.00  1.300          C  
ATOM    616  O   SER A  39       4.107 -30.440  -7.572  1.00  1.240          O  
ATOM    617  CB  SER A  39       4.686 -33.656  -6.919  1.00  1.900          C  
ATOM    618  OG  SER A  39       3.715 -33.677  -7.933  1.00  1.900          O  
ATOM    619  H   SER A  39       6.529 -33.163  -5.288  1.00  1.640          H  
ATOM    620  HA  SER A  39       5.902 -32.168  -7.836  1.00  1.620          H  
ATOM    621 1HB  SER A  39       5.410 -34.449  -7.090  1.00  2.280          H  
ATOM    622 2HB  SER A  39       4.218 -33.845  -5.951  1.00  2.280          H  
ATOM    623  HG  SER A  39       3.319 -34.549  -7.893  1.00  2.280          H  
ATOM    624  N   VAL A  40       3.931 -31.018  -5.445  1.00  1.300          N  
ATOM    625  CA  VAL A  40       2.961 -29.953  -5.296  1.00  1.270          C  
ATOM    626  C   VAL A  40       3.598 -28.581  -5.607  1.00  1.260          C  
ATOM    627  O   VAL A  40       3.055 -27.777  -6.380  1.00  1.240          O  
ATOM    628  CB  VAL A  40       2.354 -29.963  -3.892  1.00  1.790          C  
ATOM    629  CG1 VAL A  40       1.470 -28.734  -3.721  1.00  1.790          C  
ATOM    630  CG2 VAL A  40       1.548 -31.262  -3.678  1.00  1.790          C  
ATOM    631  H   VAL A  40       4.203 -31.643  -4.676  1.00  1.560          H  
ATOM    632  HA  VAL A  40       2.159 -30.133  -6.007  1.00  1.520          H  
ATOM    633  HB  VAL A  40       3.163 -29.916  -3.160  1.00  2.150          H  
ATOM    634 1HG1 VAL A  40       1.036 -28.719  -2.723  1.00  2.150          H  
ATOM    635 2HG1 VAL A  40       2.057 -27.844  -3.868  1.00  2.150          H  
ATOM    636 3HG1 VAL A  40       0.667 -28.761  -4.457  1.00  2.150          H  
ATOM    637 1HG2 VAL A  40       1.125 -31.272  -2.674  1.00  2.150          H  
ATOM    638 2HG2 VAL A  40       0.745 -31.316  -4.411  1.00  2.150          H  
ATOM    639 3HG2 VAL A  40       2.201 -32.125  -3.798  1.00  2.150          H  
ATOM    640  N   ILE A  41       4.790 -28.320  -5.077  1.00  1.310          N  
ATOM    641  CA  ILE A  41       5.431 -27.023  -5.273  1.00  1.320          C  
ATOM    642  C   ILE A  41       5.695 -26.674  -6.725  1.00  1.260          C  
ATOM    643  O   ILE A  41       5.461 -25.533  -7.123  1.00  1.260          O  
ATOM    644  CB  ILE A  41       6.782 -26.982  -4.544  1.00  1.840          C  
ATOM    645  CG1 ILE A  41       6.557 -27.017  -3.046  1.00  1.840          C  
ATOM    646  CG2 ILE A  41       7.568 -25.699  -4.921  1.00  1.840          C  
ATOM    647  CD1 ILE A  41       7.770 -27.321  -2.293  1.00  1.840          C  
ATOM    648  H   ILE A  41       5.242 -29.030  -4.485  1.00  1.570          H  
ATOM    649  HA  ILE A  41       4.781 -26.257  -4.866  1.00  1.580          H  
ATOM    650  HB  ILE A  41       7.362 -27.865  -4.824  1.00  2.210          H  
ATOM    651 1HG1 ILE A  41       6.200 -26.048  -2.707  1.00  2.210          H  
ATOM    652 2HG1 ILE A  41       5.811 -27.770  -2.804  1.00  2.210          H  
ATOM    653 1HG2 ILE A  41       8.503 -25.692  -4.420  1.00  2.210          H  
ATOM    654 2HG2 ILE A  41       7.761 -25.636  -5.980  1.00  2.210          H  
ATOM    655 3HG2 ILE A  41       6.991 -24.842  -4.615  1.00  2.210          H  
ATOM    656 1HD1 ILE A  41       7.545 -27.339  -1.242  1.00  2.210          H  
ATOM    657 2HD1 ILE A  41       8.108 -28.299  -2.613  1.00  2.210          H  
ATOM    658 3HD1 ILE A  41       8.547 -26.590  -2.458  1.00  2.210          H  
ATOM    659  N   VAL A  42       6.245 -27.606  -7.508  1.00  1.230          N  
ATOM    660  CA  VAL A  42       6.578 -27.224  -8.872  1.00  1.170          C  
ATOM    661  C   VAL A  42       5.644 -27.793  -9.940  1.00  1.130          C  
ATOM    662  O   VAL A  42       5.639 -27.301 -11.066  1.00  1.200          O  
ATOM    663  CB  VAL A  42       8.037 -27.628  -9.234  1.00  1.660          C  
ATOM    664  CG1 VAL A  42       8.998 -26.963  -8.268  1.00  1.660          C  
ATOM    665  CG2 VAL A  42       8.235 -29.143  -9.238  1.00  1.660          C  
ATOM    666  H   VAL A  42       6.437 -28.540  -7.131  1.00  1.480          H  
ATOM    667  HA  VAL A  42       6.530 -26.145  -8.927  1.00  1.400          H  
ATOM    668  HB  VAL A  42       8.260 -27.240 -10.227  1.00  1.990          H  
ATOM    669 1HG1 VAL A  42      10.023 -27.206  -8.546  1.00  1.990          H  
ATOM    670 2HG1 VAL A  42       8.871 -25.912  -8.294  1.00  1.990          H  
ATOM    671 3HG1 VAL A  42       8.800 -27.322  -7.268  1.00  1.990          H  
ATOM    672 1HG2 VAL A  42       9.265 -29.364  -9.513  1.00  1.990          H  
ATOM    673 2HG2 VAL A  42       8.044 -29.535  -8.273  1.00  1.990          H  
ATOM    674 3HG2 VAL A  42       7.567 -29.611  -9.958  1.00  1.990          H  
ATOM    675  N   ALA A  43       4.865 -28.829  -9.625  1.00  1.030          N  
ATOM    676  CA  ALA A  43       3.995 -29.414 -10.623  1.00  0.970          C  
ATOM    677  C   ALA A  43       2.504 -29.077 -10.448  1.00  0.960          C  
ATOM    678  O   ALA A  43       1.717 -29.477 -11.311  1.00  0.950          O  
ATOM    679  CB  ALA A  43       4.192 -30.926 -10.654  1.00  1.380          C  
ATOM    680  H   ALA A  43       4.864 -29.242  -8.699  1.00  1.240          H  
ATOM    681  HA  ALA A  43       4.307 -29.025 -11.590  1.00  1.160          H  
ATOM    682 1HB  ALA A  43       3.609 -31.344 -11.450  1.00  1.660          H  
ATOM    683 2HB  ALA A  43       5.244 -31.144 -10.828  1.00  1.660          H  
ATOM    684 3HB  ALA A  43       3.886 -31.372  -9.723  1.00  1.660          H  
ATOM    685  N   ARG A  44       2.066 -28.441  -9.340  1.00  0.970          N  
ATOM    686  CA  ARG A  44       0.629 -28.177  -9.233  1.00  0.960          C  
ATOM    687  C   ARG A  44       0.242 -26.800  -8.656  1.00  0.960          C  
ATOM    688  O   ARG A  44      -0.693 -26.172  -9.154  1.00  0.910          O  
ATOM    689  CB  ARG A  44      -0.036 -29.242  -8.350  1.00  1.350          C  
ATOM    690  CG  ARG A  44       0.008 -30.722  -8.864  1.00  1.350          C  
ATOM    691  CD  ARG A  44      -0.841 -30.965 -10.099  1.00  1.350          C  
ATOM    692  NE  ARG A  44      -0.772 -32.370 -10.542  1.00  1.350          N  
ATOM    693  CZ  ARG A  44       0.168 -32.892 -11.377  1.00  1.350          C  
ATOM    694  NH1 ARG A  44       1.133 -32.152 -11.864  1.00  1.350          N  
ATOM    695  NH2 ARG A  44       0.111 -34.168 -11.707  1.00  1.350          N  
ATOM    696  H   ARG A  44       2.683 -28.146  -8.582  1.00  1.160          H  
ATOM    697  HA  ARG A  44       0.203 -28.232 -10.232  1.00  1.150          H  
ATOM    698 1HB  ARG A  44       0.431 -29.224  -7.370  1.00  1.620          H  
ATOM    699 2HB  ARG A  44      -1.083 -28.979  -8.210  1.00  1.620          H  
ATOM    700 1HG  ARG A  44       1.034 -31.009  -9.079  1.00  1.620          H  
ATOM    701 2HG  ARG A  44      -0.370 -31.370  -8.076  1.00  1.620          H  
ATOM    702 1HD  ARG A  44      -1.880 -30.748  -9.851  1.00  1.620          H  
ATOM    703 2HD  ARG A  44      -0.546 -30.331 -10.921  1.00  1.620          H  
ATOM    704  HE  ARG A  44      -1.494 -33.003 -10.204  1.00  1.620          H  
ATOM    705 1HH1 ARG A  44       1.200 -31.151 -11.629  1.00  1.620          H  
ATOM    706 2HH1 ARG A  44       1.822 -32.563 -12.469  1.00  1.620          H  
ATOM    707 1HH2 ARG A  44      -0.656 -34.744 -11.353  1.00  1.620          H  
ATOM    708 2HH2 ARG A  44       0.801 -34.571 -12.320  1.00  1.620          H  
ATOM    709  N   ALA A  45       0.928 -26.353  -7.595  1.00  1.040          N  
ATOM    710  CA  ALA A  45       0.533 -25.153  -6.848  1.00  1.060          C  
ATOM    711  C   ALA A  45       1.085 -23.809  -7.325  1.00  1.020          C  
ATOM    712  O   ALA A  45       0.382 -22.807  -7.207  1.00  1.010          O  
ATOM    713  CB  ALA A  45       0.946 -25.310  -5.403  1.00  1.480          C  
ATOM    714  H   ALA A  45       1.703 -26.908  -7.242  1.00  1.250          H  
ATOM    715  HA  ALA A  45      -0.553 -25.093  -6.897  1.00  1.270          H  
ATOM    716 1HB  ALA A  45       0.605 -24.452  -4.827  1.00  1.770          H  
ATOM    717 2HB  ALA A  45       0.511 -26.216  -4.995  1.00  1.770          H  
ATOM    718 3HB  ALA A  45       2.025 -25.375  -5.374  1.00  1.770          H  
ATOM    719  N   LEU A  46       2.328 -23.740  -7.784  1.00  1.010          N  
ATOM    720  CA  LEU A  46       2.887 -22.434  -8.110  1.00  1.000          C  
ATOM    721  C   LEU A  46       2.931 -22.202  -9.616  1.00  0.920          C  
ATOM    722  O   LEU A  46       3.149 -23.151 -10.368  1.00  0.880          O  
ATOM    723  CB  LEU A  46       4.295 -22.336  -7.520  1.00  1.400          C  
ATOM    724  CG  LEU A  46       4.422 -22.549  -5.989  1.00  1.400          C  
ATOM    725  CD1 LEU A  46       5.883 -22.451  -5.636  1.00  1.400          C  
ATOM    726  CD2 LEU A  46       3.589 -21.531  -5.217  1.00  1.400          C  
ATOM    727  H   LEU A  46       2.892 -24.574  -7.891  1.00  1.210          H  
ATOM    728  HA  LEU A  46       2.255 -21.687  -7.654  1.00  1.200          H  
ATOM    729 1HB  LEU A  46       4.896 -23.113  -7.988  1.00  1.680          H  
ATOM    730 2HB  LEU A  46       4.733 -21.373  -7.771  1.00  1.680          H  
ATOM    731  HG  LEU A  46       4.086 -23.556  -5.731  1.00  1.680          H  
ATOM    732 1HD1 LEU A  46       6.015 -22.623  -4.570  1.00  1.680          H  
ATOM    733 2HD1 LEU A  46       6.423 -23.203  -6.193  1.00  1.680          H  
ATOM    734 3HD1 LEU A  46       6.266 -21.477  -5.896  1.00  1.680          H  
ATOM    735 1HD2 LEU A  46       3.709 -21.703  -4.149  1.00  1.680          H  
ATOM    736 2HD2 LEU A  46       3.929 -20.534  -5.469  1.00  1.680          H  
ATOM    737 3HD2 LEU A  46       2.538 -21.630  -5.466  1.00  1.680          H  
ATOM    738  N   PRO A  47       2.713 -20.958 -10.092  1.00  0.900          N  
ATOM    739  CA  PRO A  47       2.772 -20.574 -11.487  1.00  0.850          C  
ATOM    740  C   PRO A  47       4.202 -20.491 -11.950  1.00  0.860          C  
ATOM    741  O   PRO A  47       5.074 -20.223 -11.124  1.00  0.910          O  
ATOM    742  CB  PRO A  47       2.154 -19.176 -11.492  1.00  1.270          C  
ATOM    743  CG  PRO A  47       2.503 -18.622 -10.130  1.00  1.270          C  
ATOM    744  CD  PRO A  47       2.417 -19.826  -9.180  1.00  1.270          C  
ATOM    745  HA  PRO A  47       2.194 -21.286 -12.082  1.00  1.020          H  
ATOM    746 1HB  PRO A  47       2.584 -18.589 -12.318  1.00  1.530          H  
ATOM    747 2HB  PRO A  47       1.068 -19.242 -11.684  1.00  1.530          H  
ATOM    748 1HG  PRO A  47       3.520 -18.206 -10.160  1.00  1.530          H  
ATOM    749 2HG  PRO A  47       1.857 -17.787  -9.878  1.00  1.530          H  
ATOM    750 1HD  PRO A  47       3.185 -19.715  -8.399  1.00  1.530          H  
ATOM    751 2HD  PRO A  47       1.400 -19.918  -8.766  1.00  1.530          H  
ATOM    752  N   ASP A  48       4.415 -20.662 -13.246  1.00  0.810          N  
ATOM    753  CA  ASP A  48       5.702 -20.440 -13.905  1.00  0.810          C  
ATOM    754  C   ASP A  48       5.827 -18.951 -14.166  1.00  0.810          C  
ATOM    755  O   ASP A  48       4.972 -18.351 -14.830  1.00  0.760          O  
ATOM    756  CB  ASP A  48       5.853 -21.285 -15.183  1.00  1.130          C  
ATOM    757  CG  ASP A  48       7.281 -21.251 -15.884  1.00  1.130          C  
ATOM    758  OD1 ASP A  48       7.896 -20.191 -16.006  1.00  1.130          O  
ATOM    759  OD2 ASP A  48       7.737 -22.322 -16.269  1.00  1.130          O  
ATOM    760  H   ASP A  48       3.619 -20.951 -13.824  1.00  0.970          H  
ATOM    761  HA  ASP A  48       6.499 -20.716 -13.231  1.00  0.970          H  
ATOM    762 1HB  ASP A  48       5.630 -22.324 -14.940  1.00  1.360          H  
ATOM    763 2HB  ASP A  48       5.105 -20.960 -15.916  1.00  1.360          H  
ATOM    764  N   ALA A  49       6.853 -18.314 -13.622  1.00  0.860          N  
ATOM    765  CA  ALA A  49       6.978 -16.869 -13.749  1.00  0.860          C  
ATOM    766  C   ALA A  49       7.010 -16.415 -15.220  1.00  0.800          C  
ATOM    767  O   ALA A  49       6.714 -15.258 -15.515  1.00  0.790          O  
ATOM    768  CB  ALA A  49       8.226 -16.382 -13.027  1.00  1.200          C  
ATOM    769  H   ALA A  49       7.575 -18.838 -13.112  1.00  1.030          H  
ATOM    770  HA  ALA A  49       6.107 -16.429 -13.280  1.00  1.030          H  
ATOM    771 1HB  ALA A  49       8.293 -15.296 -13.096  1.00  1.440          H  
ATOM    772 2HB  ALA A  49       8.189 -16.680 -11.986  1.00  1.440          H  
ATOM    773 3HB  ALA A  49       9.093 -16.836 -13.493  1.00  1.440          H  
ATOM    774  N   ARG A  50       7.385 -17.303 -16.151  1.00  0.780          N  
ATOM    775  CA  ARG A  50       7.472 -16.927 -17.553  1.00  0.730          C  
ATOM    776  C   ARG A  50       6.126 -16.863 -18.293  1.00  0.650          C  
ATOM    777  O   ARG A  50       6.070 -16.256 -19.361  1.00  0.620          O  
ATOM    778  CB  ARG A  50       8.375 -17.884 -18.275  1.00  1.040          C  
ATOM    779  CG  ARG A  50       9.815 -17.842 -17.830  1.00  1.040          C  
ATOM    780  CD  ARG A  50      10.601 -18.878 -18.499  1.00  1.040          C  
ATOM    781  NE  ARG A  50      10.155 -20.202 -18.105  1.00  1.040          N  
ATOM    782  CZ  ARG A  50      10.572 -21.364 -18.650  1.00  1.040          C  
ATOM    783  NH1 ARG A  50      11.473 -21.377 -19.630  1.00  1.040          N  
ATOM    784  NH2 ARG A  50      10.068 -22.498 -18.193  1.00  1.040          N  
ATOM    785  H   ARG A  50       7.588 -18.280 -15.885  1.00  0.940          H  
ATOM    786  HA  ARG A  50       7.928 -15.938 -17.600  1.00  0.880          H  
ATOM    787 1HB  ARG A  50       8.005 -18.885 -18.107  1.00  1.250          H  
ATOM    788 2HB  ARG A  50       8.334 -17.701 -19.336  1.00  1.250          H  
ATOM    789 1HG  ARG A  50      10.244 -16.869 -18.050  1.00  1.250          H  
ATOM    790 2HG  ARG A  50       9.861 -18.023 -16.755  1.00  1.250          H  
ATOM    791 1HD  ARG A  50      10.487 -18.783 -19.567  1.00  1.250          H  
ATOM    792 2HD  ARG A  50      11.649 -18.769 -18.227  1.00  1.250          H  
ATOM    793  HE  ARG A  50       9.448 -20.262 -17.343  1.00  1.250          H  
ATOM    794 1HH1 ARG A  50      11.854 -20.511 -19.987  1.00  1.250          H  
ATOM    795 2HH1 ARG A  50      11.775 -22.256 -20.027  1.00  1.250          H  
ATOM    796 1HH2 ARG A  50       9.342 -22.475 -17.441  1.00  1.250          H  
ATOM    797 2HH2 ARG A  50      10.364 -23.377 -18.579  1.00  1.250          H  
ATOM    798  N   ASP A  51       5.046 -17.483 -17.775  1.00  0.630          N  
ATOM    799  CA  ASP A  51       3.774 -17.360 -18.491  1.00  0.570          C  
ATOM    800  C   ASP A  51       2.580 -17.211 -17.554  1.00  0.570          C  
ATOM    801  O   ASP A  51       1.459 -17.006 -18.021  1.00  0.530          O  
ATOM    802  CB  ASP A  51       3.536 -18.546 -19.449  1.00  0.820          C  
ATOM    803  CG  ASP A  51       3.386 -19.929 -18.795  1.00  0.820          C  
ATOM    804  OD1 ASP A  51       3.222 -20.042 -17.588  1.00  0.820          O  
ATOM    805  OD2 ASP A  51       3.407 -20.905 -19.537  1.00  0.820          O  
ATOM    806  H   ASP A  51       5.086 -17.996 -16.892  1.00  0.760          H  
ATOM    807  HA  ASP A  51       3.815 -16.455 -19.098  1.00  0.680          H  
ATOM    808 1HB  ASP A  51       2.629 -18.353 -20.024  1.00  0.990          H  
ATOM    809 2HB  ASP A  51       4.367 -18.591 -20.164  1.00  0.990          H  
ATOM    810  N   GLY A  52       2.814 -17.245 -16.241  1.00  0.630          N  
ATOM    811  CA  GLY A  52       1.778 -17.034 -15.241  1.00  0.650          C  
ATOM    812  C   GLY A  52       0.882 -18.230 -14.985  1.00  0.650          C  
ATOM    813  O   GLY A  52      -0.071 -18.140 -14.208  1.00  0.670          O  
ATOM    814  H   GLY A  52       3.743 -17.463 -15.890  1.00  0.760          H  
ATOM    815 1HA  GLY A  52       2.252 -16.743 -14.311  1.00  0.780          H  
ATOM    816 2HA  GLY A  52       1.157 -16.205 -15.561  1.00  0.780          H  
ATOM    817  N   LEU A  53       1.158 -19.342 -15.627  1.00  0.630          N  
ATOM    818  CA  LEU A  53       0.282 -20.479 -15.508  1.00  0.630          C  
ATOM    819  C   LEU A  53       0.784 -21.575 -14.611  1.00  0.690          C  
ATOM    820  O   LEU A  53       1.992 -21.775 -14.425  1.00  0.720          O  
ATOM    821  CB  LEU A  53       0.092 -21.052 -16.908  1.00  0.880          C  
ATOM    822  CG  LEU A  53      -0.440 -20.082 -17.971  1.00  0.880          C  
ATOM    823  CD1 LEU A  53      -0.357 -20.754 -19.256  1.00  0.880          C  
ATOM    824  CD2 LEU A  53      -1.887 -19.683 -17.698  1.00  0.880          C  
ATOM    825  H   LEU A  53       1.971 -19.400 -16.259  1.00  0.760          H  
ATOM    826  HA  LEU A  53      -0.672 -20.141 -15.111  1.00  0.760          H  
ATOM    827 1HB  LEU A  53       1.058 -21.409 -17.254  1.00  1.060          H  
ATOM    828 2HB  LEU A  53      -0.578 -21.907 -16.850  1.00  1.060          H  
ATOM    829  HG  LEU A  53       0.184 -19.193 -18.001  1.00  1.060          H  
ATOM    830 1HD1 LEU A  53      -0.717 -20.075 -20.004  1.00  1.060          H  
ATOM    831 2HD1 LEU A  53       0.680 -21.028 -19.468  1.00  1.060          H  
ATOM    832 3HD1 LEU A  53      -0.961 -21.634 -19.227  1.00  1.060          H  
ATOM    833 1HD2 LEU A  53      -2.229 -19.007 -18.485  1.00  1.060          H  
ATOM    834 2HD2 LEU A  53      -2.499 -20.561 -17.694  1.00  1.060          H  
ATOM    835 3HD2 LEU A  53      -1.962 -19.178 -16.738  1.00  1.060          H  
ATOM    836  N   LYS A  54      -0.167 -22.288 -14.041  1.00  0.710          N  
ATOM    837  CA  LYS A  54       0.122 -23.485 -13.303  1.00  0.760          C  
ATOM    838  C   LYS A  54      -0.037 -24.541 -14.390  1.00  0.730          C  
ATOM    839  O   LYS A  54      -0.731 -24.275 -15.376  1.00  0.690          O  
ATOM    840  CB  LYS A  54      -0.873 -23.691 -12.174  1.00  1.040          C  
ATOM    841  CG  LYS A  54      -0.888 -22.592 -11.141  1.00  1.040          C  
ATOM    842  CD  LYS A  54      -1.897 -22.931 -10.088  1.00  1.040          C  
ATOM    843  CE  LYS A  54      -2.130 -21.818  -9.116  1.00  1.040          C  
ATOM    844  NZ  LYS A  54      -3.115 -22.240  -8.076  1.00  1.040          N  
ATOM    845  H   LYS A  54      -1.134 -22.014 -14.181  1.00  0.850          H  
ATOM    846  HA  LYS A  54       1.136 -23.446 -12.914  1.00  0.910          H  
ATOM    847 1HB  LYS A  54      -1.873 -23.789 -12.582  1.00  1.250          H  
ATOM    848 2HB  LYS A  54      -0.648 -24.617 -11.644  1.00  1.250          H  
ATOM    849 1HG  LYS A  54       0.097 -22.517 -10.677  1.00  1.250          H  
ATOM    850 2HG  LYS A  54      -1.133 -21.638 -11.604  1.00  1.250          H  
ATOM    851 1HD  LYS A  54      -2.839 -23.202 -10.554  1.00  1.250          H  
ATOM    852 2HD  LYS A  54      -1.536 -23.790  -9.524  1.00  1.250          H  
ATOM    853 1HE  LYS A  54      -1.198 -21.533  -8.638  1.00  1.250          H  
ATOM    854 2HE  LYS A  54      -2.529 -20.955  -9.647  1.00  1.250          H  
ATOM    855 1HZ  LYS A  54      -3.290 -21.468  -7.417  1.00  1.250          H  
ATOM    856 2HZ  LYS A  54      -3.980 -22.493  -8.511  1.00  1.250          H  
ATOM    857 3HZ  LYS A  54      -2.744 -23.034  -7.575  1.00  1.250          H  
ATOM    858  N   PRO A  55       0.562 -25.721 -14.290  1.00  0.770          N  
ATOM    859  CA  PRO A  55       0.376 -26.808 -15.232  1.00  0.730          C  
ATOM    860  C   PRO A  55      -1.092 -27.146 -15.513  1.00  0.700          C  
ATOM    861  O   PRO A  55      -1.428 -27.547 -16.619  1.00  0.650          O  
ATOM    862  CB  PRO A  55       1.136 -27.938 -14.545  1.00  1.090          C  
ATOM    863  CG  PRO A  55       2.214 -27.234 -13.756  1.00  1.090          C  
ATOM    864  CD  PRO A  55       1.545 -25.998 -13.219  1.00  1.090          C  
ATOM    865  HA  PRO A  55       0.873 -26.544 -16.172  1.00  0.880          H  
ATOM    866 1HB  PRO A  55       0.464 -28.506 -13.888  1.00  1.310          H  
ATOM    867 2HB  PRO A  55       1.533 -28.641 -15.293  1.00  1.310          H  
ATOM    868 1HG  PRO A  55       2.598 -27.882 -12.979  1.00  1.310          H  
ATOM    869 2HG  PRO A  55       3.068 -27.002 -14.404  1.00  1.310          H  
ATOM    870 1HD  PRO A  55       1.052 -26.209 -12.253  1.00  1.310          H  
ATOM    871 2HD  PRO A  55       2.309 -25.214 -13.136  1.00  1.310          H  
ATOM    872  N   VAL A  56      -1.991 -26.962 -14.553  1.00  0.740          N  
ATOM    873  CA  VAL A  56      -3.381 -27.308 -14.805  1.00  0.740          C  
ATOM    874  C   VAL A  56      -3.956 -26.357 -15.886  1.00  0.670          C  
ATOM    875  O   VAL A  56      -4.520 -26.812 -16.886  1.00  0.640          O  
ATOM    876  CB  VAL A  56      -4.138 -27.256 -13.462  1.00  1.040          C  
ATOM    877  CG1 VAL A  56      -5.598 -27.494 -13.651  1.00  1.040          C  
ATOM    878  CG2 VAL A  56      -3.531 -28.300 -12.516  1.00  1.040          C  
ATOM    879  H   VAL A  56      -1.731 -26.635 -13.631  1.00  0.890          H  
ATOM    880  HA  VAL A  56      -3.428 -28.330 -15.184  1.00  0.890          H  
ATOM    881  HB  VAL A  56      -4.029 -26.257 -13.033  1.00  1.240          H  
ATOM    882 1HG1 VAL A  56      -6.108 -27.438 -12.691  1.00  1.240          H  
ATOM    883 2HG1 VAL A  56      -6.017 -26.766 -14.318  1.00  1.240          H  
ATOM    884 3HG1 VAL A  56      -5.722 -28.485 -14.061  1.00  1.240          H  
ATOM    885 1HG2 VAL A  56      -4.045 -28.266 -11.554  1.00  1.240          H  
ATOM    886 2HG2 VAL A  56      -3.648 -29.283 -12.952  1.00  1.240          H  
ATOM    887 3HG2 VAL A  56      -2.473 -28.104 -12.360  1.00  1.240          H  
ATOM    888  N   HIS A  57      -3.743 -25.048 -15.714  1.00  0.650          N  
ATOM    889  CA  HIS A  57      -4.204 -24.037 -16.665  1.00  0.590          C  
ATOM    890  C   HIS A  57      -3.506 -24.197 -18.012  1.00  0.540          C  
ATOM    891  O   HIS A  57      -4.112 -24.006 -19.073  1.00  0.500          O  
ATOM    892  CB  HIS A  57      -3.805 -22.644 -16.187  1.00  0.850          C  
ATOM    893  CG  HIS A  57      -4.428 -22.159 -14.970  1.00  0.850          C  
ATOM    894  ND1 HIS A  57      -4.088 -22.636 -13.728  1.00  0.850          N  
ATOM    895  CD2 HIS A  57      -5.326 -21.179 -14.767  1.00  0.850          C  
ATOM    896  CE1 HIS A  57      -4.773 -21.983 -12.812  1.00  0.850          C  
ATOM    897  NE2 HIS A  57      -5.532 -21.091 -13.418  1.00  0.850          N  
ATOM    898  H   HIS A  57      -3.295 -24.735 -14.860  1.00  0.780          H  
ATOM    899  HA  HIS A  57      -5.282 -24.102 -16.804  1.00  0.710          H  
ATOM    900 1HB  HIS A  57      -2.727 -22.603 -16.054  1.00  1.020          H  
ATOM    901 2HB  HIS A  57      -4.066 -21.944 -16.968  1.00  1.020          H  
ATOM    902  HD2 HIS A  57      -5.790 -20.566 -15.529  1.00  1.020          H  
ATOM    903  HE1 HIS A  57      -4.719 -22.146 -11.741  1.00  1.020          H  
ATOM    904  HE2 HIS A  57      -6.159 -20.441 -12.968  1.00  1.020          H  
ATOM    905  N   ARG A  58      -2.204 -24.505 -17.980  1.00  0.540          N  
ATOM    906  CA  ARG A  58      -1.451 -24.638 -19.217  1.00  0.490          C  
ATOM    907  C   ARG A  58      -2.002 -25.784 -20.047  1.00  0.490          C  
ATOM    908  O   ARG A  58      -2.168 -25.644 -21.262  1.00  0.450          O  
ATOM    909  CB  ARG A  58       0.026 -24.823 -18.948  1.00  0.710          C  
ATOM    910  CG  ARG A  58       0.911 -24.730 -20.202  1.00  0.710          C  
ATOM    911  CD  ARG A  58       2.379 -24.824 -19.892  1.00  0.710          C  
ATOM    912  NE  ARG A  58       2.779 -23.828 -18.864  1.00  0.710          N  
ATOM    913  CZ  ARG A  58       3.105 -24.120 -17.578  1.00  0.710          C  
ATOM    914  NH1 ARG A  58       3.123 -25.364 -17.133  1.00  0.710          N  
ATOM    915  NH2 ARG A  58       3.402 -23.150 -16.751  1.00  0.710          N  
ATOM    916  H   ARG A  58      -1.738 -24.637 -17.075  1.00  0.650          H  
ATOM    917  HA  ARG A  58      -1.572 -23.725 -19.793  1.00  0.590          H  
ATOM    918 1HB  ARG A  58       0.338 -24.065 -18.234  1.00  0.850          H  
ATOM    919 2HB  ARG A  58       0.189 -25.796 -18.487  1.00  0.850          H  
ATOM    920 1HG  ARG A  58       0.658 -25.537 -20.892  1.00  0.850          H  
ATOM    921 2HG  ARG A  58       0.719 -23.786 -20.677  1.00  0.850          H  
ATOM    922 1HD  ARG A  58       2.637 -25.823 -19.560  1.00  0.850          H  
ATOM    923 2HD  ARG A  58       2.941 -24.604 -20.805  1.00  0.850          H  
ATOM    924  HE  ARG A  58       2.825 -22.825 -19.131  1.00  0.850          H  
ATOM    925 1HH1 ARG A  58       2.911 -26.129 -17.749  1.00  0.850          H  
ATOM    926 2HH1 ARG A  58       3.375 -25.548 -16.174  1.00  0.850          H  
ATOM    927 1HH2 ARG A  58       3.387 -22.153 -17.068  1.00  0.850          H  
ATOM    928 2HH2 ARG A  58       3.624 -23.375 -15.796  1.00  0.850          H  
ATOM    929  N   ARG A  59      -2.296 -26.920 -19.396  1.00  0.540          N  
ATOM    930  CA  ARG A  59      -2.863 -28.070 -20.078  1.00  0.560          C  
ATOM    931  C   ARG A  59      -4.199 -27.715 -20.710  1.00  0.550          C  
ATOM    932  O   ARG A  59      -4.478 -28.148 -21.832  1.00  0.550          O  
ATOM    933  CB  ARG A  59      -3.026 -29.221 -19.126  1.00  0.780          C  
ATOM    934  CG  ARG A  59      -1.742 -29.857 -18.686  1.00  0.780          C  
ATOM    935  CD  ARG A  59      -2.036 -30.932 -17.796  1.00  0.780          C  
ATOM    936  NE  ARG A  59      -0.874 -31.514 -17.200  1.00  0.780          N  
ATOM    937  CZ  ARG A  59      -0.449 -31.267 -15.953  1.00  0.780          C  
ATOM    938  NH1 ARG A  59      -1.138 -30.460 -15.164  1.00  0.780          N  
ATOM    939  NH2 ARG A  59       0.653 -31.850 -15.530  1.00  0.780          N  
ATOM    940  H   ARG A  59      -2.086 -27.000 -18.394  1.00  0.650          H  
ATOM    941  HA  ARG A  59      -2.176 -28.376 -20.865  1.00  0.670          H  
ATOM    942 1HB  ARG A  59      -3.561 -28.885 -18.236  1.00  0.930          H  
ATOM    943 2HB  ARG A  59      -3.613 -29.991 -19.591  1.00  0.930          H  
ATOM    944 1HG  ARG A  59      -1.245 -30.268 -19.556  1.00  0.930          H  
ATOM    945 2HG  ARG A  59      -1.078 -29.165 -18.221  1.00  0.930          H  
ATOM    946 1HD  ARG A  59      -2.691 -30.566 -17.025  1.00  0.930          H  
ATOM    947 2HD  ARG A  59      -2.537 -31.672 -18.338  1.00  0.930          H  
ATOM    948  HE  ARG A  59      -0.330 -32.174 -17.766  1.00  0.930          H  
ATOM    949 1HH1 ARG A  59      -1.991 -30.042 -15.500  1.00  0.930          H  
ATOM    950 2HH1 ARG A  59      -0.857 -30.277 -14.209  1.00  0.930          H  
ATOM    951 1HH2 ARG A  59       1.165 -32.467 -16.157  1.00  0.930          H  
ATOM    952 2HH2 ARG A  59       0.996 -31.679 -14.604  1.00  0.930          H  
ATOM    953  N   VAL A  60      -5.014 -26.901 -20.017  1.00  0.560          N  
ATOM    954  CA  VAL A  60      -6.297 -26.494 -20.580  1.00  0.570          C  
ATOM    955  C   VAL A  60      -6.101 -25.689 -21.846  1.00  0.520          C  
ATOM    956  O   VAL A  60      -6.756 -25.947 -22.862  1.00  0.530          O  
ATOM    957  CB  VAL A  60      -7.099 -25.552 -19.643  1.00  0.790          C  
ATOM    958  CG1 VAL A  60      -8.312 -25.021 -20.367  1.00  0.790          C  
ATOM    959  CG2 VAL A  60      -7.524 -26.240 -18.410  1.00  0.790          C  
ATOM    960  H   VAL A  60      -4.745 -26.634 -19.063  1.00  0.670          H  
ATOM    961  HA  VAL A  60      -6.876 -27.380 -20.802  1.00  0.680          H  
ATOM    962  HB  VAL A  60      -6.481 -24.702 -19.376  1.00  0.950          H  
ATOM    963 1HG1 VAL A  60      -8.811 -24.375 -19.681  1.00  0.950          H  
ATOM    964 2HG1 VAL A  60      -8.052 -24.454 -21.256  1.00  0.950          H  
ATOM    965 3HG1 VAL A  60      -8.964 -25.844 -20.650  1.00  0.950          H  
ATOM    966 1HG2 VAL A  60      -8.077 -25.548 -17.772  1.00  0.950          H  
ATOM    967 2HG2 VAL A  60      -8.150 -27.085 -18.661  1.00  0.950          H  
ATOM    968 3HG2 VAL A  60      -6.657 -26.566 -17.898  1.00  0.950          H  
ATOM    969  N   LEU A  61      -5.223 -24.684 -21.780  1.00  0.470          N  
ATOM    970  CA  LEU A  61      -5.000 -23.804 -22.916  1.00  0.430          C  
ATOM    971  C   LEU A  61      -4.422 -24.542 -24.103  1.00  0.420          C  
ATOM    972  O   LEU A  61      -4.804 -24.283 -25.248  1.00  0.430          O  
ATOM    973  CB  LEU A  61      -4.027 -22.697 -22.514  1.00  0.620          C  
ATOM    974  CG  LEU A  61      -4.519 -21.665 -21.503  1.00  0.620          C  
ATOM    975  CD1 LEU A  61      -3.386 -20.835 -21.111  1.00  0.620          C  
ATOM    976  CD2 LEU A  61      -5.617 -20.801 -22.074  1.00  0.620          C  
ATOM    977  H   LEU A  61      -4.724 -24.522 -20.898  1.00  0.560          H  
ATOM    978  HA  LEU A  61      -5.952 -23.387 -23.216  1.00  0.520          H  
ATOM    979 1HB  LEU A  61      -3.154 -23.180 -22.071  1.00  0.740          H  
ATOM    980 2HB  LEU A  61      -3.704 -22.184 -23.382  1.00  0.740          H  
ATOM    981  HG  LEU A  61      -4.868 -22.175 -20.632  1.00  0.740          H  
ATOM    982 1HD1 LEU A  61      -3.692 -20.121 -20.364  1.00  0.740          H  
ATOM    983 2HD1 LEU A  61      -2.638 -21.482 -20.703  1.00  0.740          H  
ATOM    984 3HD1 LEU A  61      -2.997 -20.316 -21.980  1.00  0.740          H  
ATOM    985 1HD2 LEU A  61      -5.919 -20.090 -21.326  1.00  0.740          H  
ATOM    986 2HD2 LEU A  61      -5.253 -20.275 -22.955  1.00  0.740          H  
ATOM    987 3HD2 LEU A  61      -6.461 -21.413 -22.334  1.00  0.740          H  
ATOM    988  N   TYR A  62      -3.469 -25.437 -23.836  1.00  0.410          N  
ATOM    989  CA  TYR A  62      -2.832 -26.231 -24.869  1.00  0.420          C  
ATOM    990  C   TYR A  62      -3.827 -27.193 -25.480  1.00  0.460          C  
ATOM    991  O   TYR A  62      -3.961 -27.240 -26.700  1.00  0.480          O  
ATOM    992  CB  TYR A  62      -1.596 -26.926 -24.330  1.00  0.580          C  
ATOM    993  CG  TYR A  62      -0.881 -27.802 -25.328  1.00  0.580          C  
ATOM    994  CD1 TYR A  62      -0.200 -27.235 -26.414  1.00  0.580          C  
ATOM    995  CD2 TYR A  62      -0.846 -29.165 -25.126  1.00  0.580          C  
ATOM    996  CE1 TYR A  62       0.502 -28.056 -27.282  1.00  0.580          C  
ATOM    997  CE2 TYR A  62      -0.142 -29.960 -25.980  1.00  0.580          C  
ATOM    998  CZ  TYR A  62       0.524 -29.439 -27.040  1.00  0.580          C  
ATOM    999  OH  TYR A  62       1.262 -30.292 -27.838  1.00  0.580          O  
ATOM   1000  H   TYR A  62      -3.160 -25.569 -22.868  1.00  0.490          H  
ATOM   1001  HA  TYR A  62      -2.506 -25.559 -25.658  1.00  0.500          H  
ATOM   1002 1HB  TYR A  62      -0.891 -26.176 -23.965  1.00  0.700          H  
ATOM   1003 2HB  TYR A  62      -1.878 -27.542 -23.474  1.00  0.700          H  
ATOM   1004  HD1 TYR A  62      -0.213 -26.157 -26.570  1.00  0.700          H  
ATOM   1005  HD2 TYR A  62      -1.360 -29.608 -24.272  1.00  0.700          H  
ATOM   1006  HE1 TYR A  62       1.046 -27.629 -28.126  1.00  0.700          H  
ATOM   1007  HE2 TYR A  62      -0.090 -31.019 -25.812  1.00  0.700          H  
ATOM   1008  HH  TYR A  62       1.377 -31.164 -27.366  1.00  0.700          H  
ATOM   1009  N   GLY A  63      -4.560 -27.926 -24.637  1.00  0.490          N  
ATOM   1010  CA  GLY A  63      -5.566 -28.864 -25.090  1.00  0.540          C  
ATOM   1011  C   GLY A  63      -6.538 -28.146 -26.015  1.00  0.560          C  
ATOM   1012  O   GLY A  63      -6.834 -28.619 -27.119  1.00  0.600          O  
ATOM   1013  H   GLY A  63      -4.414 -27.848 -23.631  1.00  0.590          H  
ATOM   1014 1HA  GLY A  63      -5.097 -29.704 -25.592  1.00  0.650          H  
ATOM   1015 2HA  GLY A  63      -6.099 -29.255 -24.226  1.00  0.650          H  
ATOM   1016  N   ALA A  64      -7.060 -27.010 -25.554  1.00  0.550          N  
ATOM   1017  CA  ALA A  64      -7.987 -26.236 -26.341  1.00  0.590          C  
ATOM   1018  C   ALA A  64      -7.373 -25.785 -27.667  1.00  0.580          C  
ATOM   1019  O   ALA A  64      -8.013 -25.873 -28.724  1.00  0.640          O  
ATOM   1020  CB  ALA A  64      -8.413 -25.048 -25.521  1.00  0.810          C  
ATOM   1021  H   ALA A  64      -6.813 -26.675 -24.616  1.00  0.660          H  
ATOM   1022  HA  ALA A  64      -8.836 -26.868 -26.571  1.00  0.710          H  
ATOM   1023 1HB  ALA A  64      -9.113 -24.463 -26.065  1.00  0.970          H  
ATOM   1024 2HB  ALA A  64      -8.862 -25.389 -24.590  1.00  0.970          H  
ATOM   1025 3HB  ALA A  64      -7.536 -24.457 -25.299  1.00  0.970          H  
ATOM   1026  N   TYR A  65      -6.107 -25.362 -27.639  1.00  0.530          N  
ATOM   1027  CA  TYR A  65      -5.412 -24.961 -28.848  1.00  0.530          C  
ATOM   1028  C   TYR A  65      -5.324 -26.093 -29.865  1.00  0.570          C  
ATOM   1029  O   TYR A  65      -5.696 -25.923 -31.031  1.00  0.620          O  
ATOM   1030  CB  TYR A  65      -4.020 -24.462 -28.497  1.00  0.740          C  
ATOM   1031  CG  TYR A  65      -3.160 -24.086 -29.669  1.00  0.740          C  
ATOM   1032  CD1 TYR A  65      -3.344 -22.873 -30.312  1.00  0.740          C  
ATOM   1033  CD2 TYR A  65      -2.173 -24.959 -30.099  1.00  0.740          C  
ATOM   1034  CE1 TYR A  65      -2.551 -22.538 -31.386  1.00  0.740          C  
ATOM   1035  CE2 TYR A  65      -1.386 -24.628 -31.176  1.00  0.740          C  
ATOM   1036  CZ  TYR A  65      -1.569 -23.421 -31.822  1.00  0.740          C  
ATOM   1037  OH  TYR A  65      -0.791 -23.095 -32.922  1.00  0.740          O  
ATOM   1038  H   TYR A  65      -5.624 -25.243 -26.742  1.00  0.640          H  
ATOM   1039  HA  TYR A  65      -5.970 -24.145 -29.305  1.00  0.640          H  
ATOM   1040 1HB  TYR A  65      -4.128 -23.621 -27.849  1.00  0.890          H  
ATOM   1041 2HB  TYR A  65      -3.495 -25.216 -27.940  1.00  0.890          H  
ATOM   1042  HD1 TYR A  65      -4.119 -22.187 -29.973  1.00  0.890          H  
ATOM   1043  HD2 TYR A  65      -2.025 -25.908 -29.592  1.00  0.890          H  
ATOM   1044  HE1 TYR A  65      -2.698 -21.588 -31.897  1.00  0.890          H  
ATOM   1045  HE2 TYR A  65      -0.610 -25.319 -31.528  1.00  0.890          H  
ATOM   1046  HH  TYR A  65      -0.234 -23.870 -33.188  1.00  0.890          H  
ATOM   1047  N   ILE A  66      -4.845 -27.264 -29.431  1.00  0.560          N  
ATOM   1048  CA  ILE A  66      -4.669 -28.380 -30.359  1.00  0.620          C  
ATOM   1049  C   ILE A  66      -6.019 -28.908 -30.858  1.00  0.660          C  
ATOM   1050  O   ILE A  66      -6.117 -29.410 -31.978  1.00  0.700          O  
ATOM   1051  CB  ILE A  66      -3.751 -29.500 -29.780  1.00  0.840          C  
ATOM   1052  CG1 ILE A  66      -4.380 -30.177 -28.544  1.00  0.840          C  
ATOM   1053  CG2 ILE A  66      -2.376 -28.885 -29.430  1.00  0.840          C  
ATOM   1054  CD1 ILE A  66      -3.639 -31.409 -28.018  1.00  0.840          C  
ATOM   1055  H   ILE A  66      -4.586 -27.343 -28.444  1.00  0.670          H  
ATOM   1056  HA  ILE A  66      -4.141 -27.996 -31.229  1.00  0.740          H  
ATOM   1057  HB  ILE A  66      -3.614 -30.268 -30.536  1.00  1.010          H  
ATOM   1058 1HG1 ILE A  66      -4.430 -29.454 -27.760  1.00  1.010          H  
ATOM   1059 2HG1 ILE A  66      -5.389 -30.488 -28.792  1.00  1.010          H  
ATOM   1060 1HG2 ILE A  66      -1.696 -29.642 -29.063  1.00  1.010          H  
ATOM   1061 2HG2 ILE A  66      -1.948 -28.435 -30.324  1.00  1.010          H  
ATOM   1062 3HG2 ILE A  66      -2.502 -28.119 -28.667  1.00  1.010          H  
ATOM   1063 1HD1 ILE A  66      -4.178 -31.799 -27.167  1.00  1.010          H  
ATOM   1064 2HD1 ILE A  66      -3.597 -32.167 -28.798  1.00  1.010          H  
ATOM   1065 3HD1 ILE A  66      -2.631 -31.149 -27.711  1.00  1.010          H  
ATOM   1066  N   GLY A  67      -7.077 -28.715 -30.065  1.00  0.680          N  
ATOM   1067  CA  GLY A  67      -8.428 -29.091 -30.443  1.00  0.750          C  
ATOM   1068  C   GLY A  67      -9.097 -28.081 -31.394  1.00  0.780          C  
ATOM   1069  O   GLY A  67     -10.233 -28.300 -31.826  1.00  0.850          O  
ATOM   1070  H   GLY A  67      -6.929 -28.369 -29.110  1.00  0.820          H  
ATOM   1071 1HA  GLY A  67      -8.407 -30.075 -30.910  1.00  0.900          H  
ATOM   1072 2HA  GLY A  67      -9.025 -29.182 -29.537  1.00  0.900          H  
ATOM   1073  N   GLY A  68      -8.416 -26.969 -31.710  1.00  0.740          N  
ATOM   1074  CA  GLY A  68      -8.958 -25.958 -32.602  1.00  0.790          C  
ATOM   1075  C   GLY A  68      -9.980 -25.006 -31.980  1.00  0.800          C  
ATOM   1076  O   GLY A  68     -10.766 -24.385 -32.707  1.00  0.850          O  
ATOM   1077  H   GLY A  68      -7.475 -26.817 -31.341  1.00  0.890          H  
ATOM   1078 1HA  GLY A  68      -8.125 -25.373 -32.989  1.00  0.950          H  
ATOM   1079 2HA  GLY A  68      -9.407 -26.454 -33.460  1.00  0.950          H  
ATOM   1080  N   MET A  69      -9.996 -24.849 -30.649  1.00  0.750          N  
ATOM   1081  CA  MET A  69     -10.974 -23.966 -30.005  1.00  0.780          C  
ATOM   1082  C   MET A  69     -10.609 -22.496 -30.109  1.00  0.720          C  
ATOM   1083  O   MET A  69     -10.373 -21.826 -29.101  1.00  0.680          O  
ATOM   1084  CB  MET A  69     -11.074 -24.328 -28.536  1.00  1.080          C  
ATOM   1085  CG  MET A  69     -11.793 -25.612 -28.200  1.00  1.080          C  
ATOM   1086  SD  MET A  69     -11.520 -26.097 -26.484  1.00  1.080          S  
ATOM   1087  CE  MET A  69     -12.039 -24.731 -25.470  1.00  1.080          C  
ATOM   1088  H   MET A  69      -9.311 -25.328 -30.053  1.00  0.900          H  
ATOM   1089  HA  MET A  69     -11.940 -24.108 -30.488  1.00  0.940          H  
ATOM   1090 1HB  MET A  69     -10.075 -24.399 -28.138  1.00  1.300          H  
ATOM   1091 2HB  MET A  69     -11.566 -23.530 -28.026  1.00  1.300          H  
ATOM   1092 1HG  MET A  69     -12.865 -25.489 -28.361  1.00  1.300          H  
ATOM   1093 2HG  MET A  69     -11.435 -26.412 -28.851  1.00  1.300          H  
ATOM   1094 1HE  MET A  69     -11.857 -24.968 -24.428  1.00  1.300          H  
ATOM   1095 2HE  MET A  69     -11.471 -23.840 -25.718  1.00  1.300          H  
ATOM   1096 3HE  MET A  69     -13.080 -24.564 -25.621  1.00  1.300          H  
ATOM   1097  N   HIS A  70     -10.663 -21.994 -31.330  1.00  0.720          N  
ATOM   1098  CA  HIS A  70     -10.310 -20.619 -31.654  1.00  0.700          C  
ATOM   1099  C   HIS A  70     -11.476 -19.689 -31.346  1.00  0.740          C  
ATOM   1100  O   HIS A  70     -12.635 -20.112 -31.344  1.00  0.830          O  
ATOM   1101  CB  HIS A  70      -9.872 -20.520 -33.112  1.00  0.990          C  
ATOM   1102  CG  HIS A  70      -8.627 -21.323 -33.386  1.00  0.990          C  
ATOM   1103  ND1 HIS A  70      -7.391 -21.008 -32.840  1.00  0.990          N  
ATOM   1104  CD2 HIS A  70      -8.435 -22.433 -34.133  1.00  0.990          C  
ATOM   1105  CE1 HIS A  70      -6.497 -21.896 -33.244  1.00  0.990          C  
ATOM   1106  NE2 HIS A  70      -7.104 -22.766 -34.030  1.00  0.990          N  
ATOM   1107  H   HIS A  70     -10.893 -22.660 -32.069  1.00  0.860          H  
ATOM   1108  HA  HIS A  70      -9.470 -20.302 -31.037  1.00  0.840          H  
ATOM   1109 1HB  HIS A  70     -10.665 -20.879 -33.758  1.00  1.190          H  
ATOM   1110 2HB  HIS A  70      -9.686 -19.477 -33.374  1.00  1.190          H  
ATOM   1111  HD2 HIS A  70      -9.197 -22.966 -34.706  1.00  1.190          H  
ATOM   1112  HE1 HIS A  70      -5.439 -21.908 -32.976  1.00  1.190          H  
ATOM   1113  HE2 HIS A  70      -6.663 -23.556 -34.481  1.00  1.190          H  
ATOM   1114  N   HIS A  71     -11.178 -18.414 -31.118  1.00  0.710          N  
ATOM   1115  CA  HIS A  71     -12.173 -17.411 -30.757  1.00  0.780          C  
ATOM   1116  C   HIS A  71     -13.182 -17.067 -31.849  1.00  0.910          C  
ATOM   1117  O   HIS A  71     -14.227 -16.475 -31.577  1.00  0.990          O  
ATOM   1118  CB  HIS A  71     -11.409 -16.172 -30.319  1.00  1.060          C  
ATOM   1119  CG  HIS A  71     -10.522 -15.694 -31.387  1.00  1.060          C  
ATOM   1120  ND1 HIS A  71      -9.368 -16.379 -31.743  1.00  1.060          N  
ATOM   1121  CD2 HIS A  71     -10.579 -14.609 -32.190  1.00  1.060          C  
ATOM   1122  CE1 HIS A  71      -8.765 -15.732 -32.725  1.00  1.060          C  
ATOM   1123  NE2 HIS A  71      -9.477 -14.655 -33.013  1.00  1.060          N  
ATOM   1124  H   HIS A  71     -10.208 -18.094 -31.173  1.00  0.850          H  
ATOM   1125  HA  HIS A  71     -12.735 -17.776 -29.895  1.00  0.940          H  
ATOM   1126 1HB  HIS A  71     -12.104 -15.379 -30.047  1.00  1.280          H  
ATOM   1127 2HB  HIS A  71     -10.805 -16.401 -29.446  1.00  1.280          H  
ATOM   1128  HD2 HIS A  71     -11.356 -13.844 -32.186  1.00  1.280          H  
ATOM   1129  HE1 HIS A  71      -7.839 -16.036 -33.212  1.00  1.280          H  
ATOM   1130  HE2 HIS A  71      -9.253 -13.974 -33.727  1.00  1.280          H  
ATOM   1131  N   ASP A  72     -12.883 -17.424 -33.088  1.00  0.950          N  
ATOM   1132  CA  ASP A  72     -13.764 -17.181 -34.205  1.00  1.100          C  
ATOM   1133  C   ASP A  72     -14.560 -18.433 -34.608  1.00  1.130          C  
ATOM   1134  O   ASP A  72     -15.188 -18.464 -35.671  1.00  1.250          O  
ATOM   1135  CB  ASP A  72     -12.940 -16.614 -35.356  1.00  1.480          C  
ATOM   1136  CG  ASP A  72     -11.820 -17.538 -35.725  1.00  1.480          C  
ATOM   1137  OD1 ASP A  72     -11.559 -18.440 -34.945  1.00  1.480          O  
ATOM   1138  OD2 ASP A  72     -11.229 -17.368 -36.764  1.00  1.480          O  
ATOM   1139  H   ASP A  72     -12.007 -17.913 -33.292  1.00  1.140          H  
ATOM   1140  HA  ASP A  72     -14.483 -16.417 -33.910  1.00  1.320          H  
ATOM   1141 1HB  ASP A  72     -13.577 -16.454 -36.224  1.00  1.780          H  
ATOM   1142 2HB  ASP A  72     -12.522 -15.650 -35.063  1.00  1.780          H  
ATOM   1143  N   ARG A  73     -14.569 -19.446 -33.741  1.00  1.040          N  
ATOM   1144  CA  ARG A  73     -15.262 -20.697 -33.992  1.00  1.070          C  
ATOM   1145  C   ARG A  73     -16.356 -20.939 -32.935  1.00  1.060          C  
ATOM   1146  O   ARG A  73     -16.378 -20.248 -31.915  1.00  1.040          O  
ATOM   1147  CB  ARG A  73     -14.240 -21.837 -33.992  1.00  1.490          C  
ATOM   1148  CG  ARG A  73     -13.173 -21.771 -35.097  1.00  1.490          C  
ATOM   1149  CD  ARG A  73     -13.734 -22.040 -36.459  1.00  1.490          C  
ATOM   1150  NE  ARG A  73     -12.679 -22.117 -37.473  1.00  1.490          N  
ATOM   1151  CZ  ARG A  73     -12.175 -21.065 -38.167  1.00  1.490          C  
ATOM   1152  NH1 ARG A  73     -12.627 -19.846 -37.970  1.00  1.490          N  
ATOM   1153  NH2 ARG A  73     -11.215 -21.273 -39.057  1.00  1.490          N  
ATOM   1154  H   ARG A  73     -14.025 -19.370 -32.875  1.00  1.250          H  
ATOM   1155  HA  ARG A  73     -15.705 -20.618 -34.972  1.00  1.280          H  
ATOM   1156 1HB  ARG A  73     -13.693 -21.805 -33.048  1.00  1.780          H  
ATOM   1157 2HB  ARG A  73     -14.706 -22.804 -34.039  1.00  1.780          H  
ATOM   1158 1HG  ARG A  73     -12.726 -20.776 -35.103  1.00  1.780          H  
ATOM   1159 2HG  ARG A  73     -12.395 -22.510 -34.895  1.00  1.780          H  
ATOM   1160 1HD  ARG A  73     -14.262 -22.995 -36.446  1.00  1.780          H  
ATOM   1161 2HD  ARG A  73     -14.427 -21.256 -36.745  1.00  1.780          H  
ATOM   1162  HE  ARG A  73     -12.292 -23.033 -37.667  1.00  1.780          H  
ATOM   1163 1HH1 ARG A  73     -13.359 -19.674 -37.291  1.00  1.780          H  
ATOM   1164 2HH1 ARG A  73     -12.237 -19.065 -38.489  1.00  1.780          H  
ATOM   1165 1HH2 ARG A  73     -10.861 -22.206 -39.215  1.00  1.780          H  
ATOM   1166 2HH2 ARG A  73     -10.831 -20.494 -39.574  1.00  1.780          H  
ATOM   1167  N   PRO A  74     -17.325 -21.848 -33.190  1.00  1.120          N  
ATOM   1168  CA  PRO A  74     -18.370 -22.278 -32.269  1.00  1.130          C  
ATOM   1169  C   PRO A  74     -17.773 -22.863 -31.002  1.00  1.070          C  
ATOM   1170  O   PRO A  74     -16.655 -23.379 -31.022  1.00  1.010          O  
ATOM   1171  CB  PRO A  74     -19.121 -23.348 -33.069  1.00  1.690          C  
ATOM   1172  CG  PRO A  74     -18.864 -23.011 -34.514  1.00  1.690          C  
ATOM   1173  CD  PRO A  74     -17.463 -22.464 -34.549  1.00  1.690          C  
ATOM   1174  HA  PRO A  74     -19.023 -21.425 -32.033  1.00  1.360          H  
ATOM   1175 1HB  PRO A  74     -18.751 -24.348 -32.786  1.00  2.030          H  
ATOM   1176 2HB  PRO A  74     -20.190 -23.326 -32.811  1.00  2.030          H  
ATOM   1177 1HG  PRO A  74     -18.980 -23.912 -35.136  1.00  2.030          H  
ATOM   1178 2HG  PRO A  74     -19.610 -22.284 -34.872  1.00  2.030          H  
ATOM   1179 1HD  PRO A  74     -16.758 -23.285 -34.698  1.00  2.030          H  
ATOM   1180 2HD  PRO A  74     -17.438 -21.727 -35.355  1.00  2.030          H  
ATOM   1181  N   PHE A  75     -18.524 -22.776 -29.911  1.00  1.080          N  
ATOM   1182  CA  PHE A  75     -18.102 -23.279 -28.606  1.00  1.040          C  
ATOM   1183  C   PHE A  75     -18.141 -24.813 -28.579  1.00  1.060          C  
ATOM   1184  O   PHE A  75     -19.005 -25.428 -29.210  1.00  1.120          O  
ATOM   1185  CB  PHE A  75     -19.055 -22.767 -27.523  1.00  1.470          C  
ATOM   1186  CG  PHE A  75     -19.059 -21.283 -27.256  1.00  1.470          C  
ATOM   1187  CD1 PHE A  75     -20.006 -20.457 -27.846  1.00  1.470          C  
ATOM   1188  CD2 PHE A  75     -18.162 -20.717 -26.399  1.00  1.470          C  
ATOM   1189  CE1 PHE A  75     -20.023 -19.102 -27.576  1.00  1.470          C  
ATOM   1190  CE2 PHE A  75     -18.178 -19.379 -26.122  1.00  1.470          C  
ATOM   1191  CZ  PHE A  75     -19.098 -18.568 -26.706  1.00  1.470          C  
ATOM   1192  H   PHE A  75     -19.432 -22.340 -29.980  1.00  1.300          H  
ATOM   1193  HA  PHE A  75     -17.084 -22.948 -28.404  1.00  1.250          H  
ATOM   1194 1HB  PHE A  75     -20.078 -23.092 -27.737  1.00  1.770          H  
ATOM   1195 2HB  PHE A  75     -18.759 -23.236 -26.605  1.00  1.770          H  
ATOM   1196  HD1 PHE A  75     -20.748 -20.884 -28.520  1.00  1.770          H  
ATOM   1197  HD2 PHE A  75     -17.439 -21.331 -25.934  1.00  1.770          H  
ATOM   1198  HE1 PHE A  75     -20.772 -18.461 -28.040  1.00  1.770          H  
ATOM   1199  HE2 PHE A  75     -17.458 -18.951 -25.430  1.00  1.770          H  
ATOM   1200  HZ  PHE A  75     -19.094 -17.500 -26.467  1.00  1.770          H  
ATOM   1201  N   LYS A  76     -17.216 -25.430 -27.832  1.00  1.010          N  
ATOM   1202  CA  LYS A  76     -17.163 -26.883 -27.652  1.00  1.040          C  
ATOM   1203  C   LYS A  76     -17.702 -27.265 -26.275  1.00  1.050          C  
ATOM   1204  O   LYS A  76     -17.481 -26.552 -25.304  1.00  1.030          O  
ATOM   1205  CB  LYS A  76     -15.712 -27.378 -27.850  1.00  1.440          C  
ATOM   1206  CG  LYS A  76     -15.466 -28.905 -27.687  1.00  1.440          C  
ATOM   1207  CD  LYS A  76     -13.978 -29.281 -27.993  1.00  1.440          C  
ATOM   1208  CE  LYS A  76     -13.692 -30.771 -27.687  1.00  1.440          C  
ATOM   1209  NZ  LYS A  76     -12.266 -31.195 -28.026  1.00  1.440          N  
ATOM   1210  H   LYS A  76     -16.514 -24.869 -27.342  1.00  1.210          H  
ATOM   1211  HA  LYS A  76     -17.799 -27.350 -28.404  1.00  1.250          H  
ATOM   1212 1HB  LYS A  76     -15.384 -27.105 -28.852  1.00  1.730          H  
ATOM   1213 2HB  LYS A  76     -15.058 -26.856 -27.159  1.00  1.730          H  
ATOM   1214 1HG  LYS A  76     -15.703 -29.210 -26.666  1.00  1.730          H  
ATOM   1215 2HG  LYS A  76     -16.118 -29.451 -28.367  1.00  1.730          H  
ATOM   1216 1HD  LYS A  76     -13.763 -29.090 -29.046  1.00  1.730          H  
ATOM   1217 2HD  LYS A  76     -13.317 -28.663 -27.395  1.00  1.730          H  
ATOM   1218 1HE  LYS A  76     -13.854 -30.939 -26.627  1.00  1.730          H  
ATOM   1219 2HE  LYS A  76     -14.387 -31.389 -28.253  1.00  1.730          H  
ATOM   1220 1HZ  LYS A  76     -12.113 -32.200 -27.793  1.00  1.730          H  
ATOM   1221 2HZ  LYS A  76     -12.089 -31.066 -29.004  1.00  1.730          H  
ATOM   1222 3HZ  LYS A  76     -11.599 -30.660 -27.497  1.00  1.730          H  
ATOM   1223  N   LYS A  77     -18.431 -28.373 -26.182  1.00  1.100          N  
ATOM   1224  CA  LYS A  77     -18.981 -28.826 -24.895  1.00  1.120          C  
ATOM   1225  C   LYS A  77     -17.872 -28.969 -23.847  1.00  1.060          C  
ATOM   1226  O   LYS A  77     -16.875 -29.658 -24.100  1.00  1.020          O  
ATOM   1227  CB  LYS A  77     -19.737 -30.140 -25.122  1.00  1.560          C  
ATOM   1228  CG  LYS A  77     -20.494 -30.709 -23.928  1.00  1.560          C  
ATOM   1229  CD  LYS A  77     -21.290 -31.958 -24.357  1.00  1.560          C  
ATOM   1230  CE  LYS A  77     -22.116 -32.539 -23.218  1.00  1.560          C  
ATOM   1231  NZ  LYS A  77     -22.911 -33.728 -23.660  1.00  1.560          N  
ATOM   1232  H   LYS A  77     -18.607 -28.912 -27.019  1.00  1.320          H  
ATOM   1233  HA  LYS A  77     -19.681 -28.082 -24.525  1.00  1.340          H  
ATOM   1234 1HB  LYS A  77     -20.458 -29.999 -25.927  1.00  1.870          H  
ATOM   1235 2HB  LYS A  77     -19.037 -30.897 -25.448  1.00  1.870          H  
ATOM   1236 1HG  LYS A  77     -19.793 -30.982 -23.145  1.00  1.870          H  
ATOM   1237 2HG  LYS A  77     -21.179 -29.953 -23.528  1.00  1.870          H  
ATOM   1238 1HD  LYS A  77     -21.961 -31.695 -25.177  1.00  1.870          H  
ATOM   1239 2HD  LYS A  77     -20.596 -32.719 -24.713  1.00  1.870          H  
ATOM   1240 1HE  LYS A  77     -21.453 -32.840 -22.413  1.00  1.870          H  
ATOM   1241 2HE  LYS A  77     -22.800 -31.776 -22.846  1.00  1.870          H  
ATOM   1242 1HZ  LYS A  77     -23.447 -34.087 -22.883  1.00  1.870          H  
ATOM   1243 2HZ  LYS A  77     -23.542 -33.452 -24.402  1.00  1.870          H  
ATOM   1244 3HZ  LYS A  77     -22.289 -34.448 -23.998  1.00  1.870          H  
ATOM   1245  N   SER A  78     -18.080 -28.395 -22.646  1.00  1.050          N  
ATOM   1246  CA  SER A  78     -17.077 -28.435 -21.570  1.00  1.000          C  
ATOM   1247  C   SER A  78     -16.678 -29.852 -21.249  1.00  1.010          C  
ATOM   1248  O   SER A  78     -15.498 -30.189 -21.206  1.00  0.960          O  
ATOM   1249  CB  SER A  78     -17.631 -27.781 -20.329  1.00  1.420          C  
ATOM   1250  OG  SER A  78     -17.811 -26.407 -20.495  1.00  1.420          O  
ATOM   1251  H   SER A  78     -18.948 -27.873 -22.477  1.00  1.260          H  
ATOM   1252  HA  SER A  78     -16.200 -27.894 -21.878  1.00  1.200          H  
ATOM   1253 1HB  SER A  78     -18.586 -28.224 -20.110  1.00  1.700          H  
ATOM   1254 2HB  SER A  78     -16.977 -27.979 -19.491  1.00  1.700          H  
ATOM   1255  HG  SER A  78     -18.530 -26.172 -19.878  1.00  1.700          H  
ATOM   1256  N   ALA A  79     -17.644 -30.744 -21.161  1.00  1.070          N  
ATOM   1257  CA  ALA A  79     -17.350 -32.134 -20.849  1.00  1.080          C  
ATOM   1258  C   ALA A  79     -16.359 -32.772 -21.833  1.00  1.050          C  
ATOM   1259  O   ALA A  79     -15.588 -33.654 -21.437  1.00  1.030          O  
ATOM   1260  CB  ALA A  79     -18.639 -32.932 -20.838  1.00  1.510          C  
ATOM   1261  H   ALA A  79     -18.611 -30.413 -21.163  1.00  1.280          H  
ATOM   1262  HA  ALA A  79     -16.904 -32.164 -19.857  1.00  1.300          H  
ATOM   1263 1HB  ALA A  79     -18.425 -33.963 -20.565  1.00  1.810          H  
ATOM   1264 2HB  ALA A  79     -19.327 -32.501 -20.119  1.00  1.810          H  
ATOM   1265 3HB  ALA A  79     -19.080 -32.904 -21.823  1.00  1.810          H  
ATOM   1266  N   ARG A  80     -16.387 -32.374 -23.112  1.00  1.040          N  
ATOM   1267  CA  ARG A  80     -15.495 -32.957 -24.096  1.00  1.010          C  
ATOM   1268  C   ARG A  80     -14.107 -32.352 -23.949  1.00  0.930          C  
ATOM   1269  O   ARG A  80     -13.104 -33.049 -24.107  1.00  0.890          O  
ATOM   1270  CB  ARG A  80     -16.028 -32.730 -25.498  1.00  1.430          C  
ATOM   1271  CG  ARG A  80     -17.293 -33.501 -25.822  1.00  1.430          C  
ATOM   1272  CD  ARG A  80     -17.798 -33.187 -27.180  1.00  1.430          C  
ATOM   1273  NE  ARG A  80     -19.024 -33.913 -27.478  1.00  1.430          N  
ATOM   1274  CZ  ARG A  80     -19.805 -33.719 -28.564  1.00  1.430          C  
ATOM   1275  NH1 ARG A  80     -19.489 -32.808 -29.464  1.00  1.430          N  
ATOM   1276  NH2 ARG A  80     -20.897 -34.452 -28.722  1.00  1.430          N  
ATOM   1277  H   ARG A  80     -16.997 -31.617 -23.416  1.00  1.250          H  
ATOM   1278  HA  ARG A  80     -15.431 -34.029 -23.918  1.00  1.210          H  
ATOM   1279 1HB  ARG A  80     -16.238 -31.670 -25.641  1.00  1.710          H  
ATOM   1280 2HB  ARG A  80     -15.271 -33.021 -26.223  1.00  1.710          H  
ATOM   1281 1HG  ARG A  80     -17.088 -34.569 -25.770  1.00  1.710          H  
ATOM   1282 2HG  ARG A  80     -18.066 -33.246 -25.098  1.00  1.710          H  
ATOM   1283 1HD  ARG A  80     -17.999 -32.120 -27.252  1.00  1.710          H  
ATOM   1284 2HD  ARG A  80     -17.045 -33.467 -27.917  1.00  1.710          H  
ATOM   1285  HE  ARG A  80     -19.308 -34.628 -26.821  1.00  1.710          H  
ATOM   1286 1HH1 ARG A  80     -18.659 -32.248 -29.352  1.00  1.710          H  
ATOM   1287 2HH1 ARG A  80     -20.079 -32.672 -30.274  1.00  1.710          H  
ATOM   1288 1HH2 ARG A  80     -21.139 -35.153 -28.036  1.00  1.710          H  
ATOM   1289 2HH2 ARG A  80     -21.487 -34.316 -29.530  1.00  1.710          H  
ATOM   1290  N   ILE A  81     -14.062 -31.064 -23.599  1.00  0.900          N  
ATOM   1291  CA  ILE A  81     -12.802 -30.344 -23.438  1.00  0.830          C  
ATOM   1292  C   ILE A  81     -12.079 -30.973 -22.248  1.00  0.820          C  
ATOM   1293  O   ILE A  81     -10.890 -31.285 -22.326  1.00  0.780          O  
ATOM   1294  CB  ILE A  81     -13.042 -28.854 -23.141  1.00  1.190          C  
ATOM   1295  CG1 ILE A  81     -13.717 -28.202 -24.329  1.00  1.190          C  
ATOM   1296  CG2 ILE A  81     -11.644 -28.170 -22.953  1.00  1.190          C  
ATOM   1297  CD1 ILE A  81     -14.303 -26.849 -24.047  1.00  1.190          C  
ATOM   1298  H   ILE A  81     -14.958 -30.569 -23.498  1.00  1.080          H  
ATOM   1299  HA  ILE A  81     -12.195 -30.460 -24.333  1.00  1.000          H  
ATOM   1300  HB  ILE A  81     -13.656 -28.732 -22.252  1.00  1.430          H  
ATOM   1301 1HG1 ILE A  81     -12.992 -28.109 -25.106  1.00  1.430          H  
ATOM   1302 2HG1 ILE A  81     -14.514 -28.840 -24.682  1.00  1.430          H  
ATOM   1303 1HG2 ILE A  81     -11.757 -27.114 -22.748  1.00  1.430          H  
ATOM   1304 2HG2 ILE A  81     -11.113 -28.616 -22.146  1.00  1.430          H  
ATOM   1305 3HG2 ILE A  81     -11.055 -28.296 -23.863  1.00  1.430          H  
ATOM   1306 1HD1 ILE A  81     -14.753 -26.450 -24.947  1.00  1.430          H  
ATOM   1307 2HD1 ILE A  81     -15.048 -26.918 -23.309  1.00  1.430          H  
ATOM   1308 3HD1 ILE A  81     -13.560 -26.181 -23.705  1.00  1.430          H  
ATOM   1309  N   VAL A  82     -12.829 -31.170 -21.156  1.00  0.860          N  
ATOM   1310  CA  VAL A  82     -12.351 -31.776 -19.918  1.00  0.870          C  
ATOM   1311  C   VAL A  82     -11.855 -33.173 -20.203  1.00  0.880          C  
ATOM   1312  O   VAL A  82     -10.739 -33.528 -19.818  1.00  0.860          O  
ATOM   1313  CB  VAL A  82     -13.517 -31.793 -18.892  1.00  1.210          C  
ATOM   1314  CG1 VAL A  82     -13.197 -32.639 -17.667  1.00  1.210          C  
ATOM   1315  CG2 VAL A  82     -13.817 -30.333 -18.426  1.00  1.210          C  
ATOM   1316  H   VAL A  82     -13.801 -30.864 -21.206  1.00  1.030          H  
ATOM   1317  HA  VAL A  82     -11.525 -31.198 -19.519  1.00  1.040          H  
ATOM   1318  HB  VAL A  82     -14.397 -32.212 -19.376  1.00  1.460          H  
ATOM   1319 1HG1 VAL A  82     -14.047 -32.612 -16.995  1.00  1.460          H  
ATOM   1320 2HG1 VAL A  82     -13.002 -33.677 -17.950  1.00  1.460          H  
ATOM   1321 3HG1 VAL A  82     -12.358 -32.264 -17.170  1.00  1.460          H  
ATOM   1322 1HG2 VAL A  82     -14.653 -30.345 -17.737  1.00  1.460          H  
ATOM   1323 2HG2 VAL A  82     -12.946 -29.920 -17.931  1.00  1.460          H  
ATOM   1324 3HG2 VAL A  82     -14.066 -29.713 -19.278  1.00  1.460          H  
ATOM   1325  N   GLY A  83     -12.644 -33.953 -20.938  1.00  0.910          N  
ATOM   1326  CA  GLY A  83     -12.263 -35.294 -21.326  1.00  0.930          C  
ATOM   1327  C   GLY A  83     -10.911 -35.304 -22.030  1.00  0.880          C  
ATOM   1328  O   GLY A  83     -10.027 -36.083 -21.657  1.00  0.860          O  
ATOM   1329  H   GLY A  83     -13.578 -33.630 -21.198  1.00  1.090          H  
ATOM   1330 1HA  GLY A  83     -12.230 -35.932 -20.443  1.00  1.120          H  
ATOM   1331 2HA  GLY A  83     -13.027 -35.696 -21.993  1.00  1.120          H  
ATOM   1332  N   ASP A  84     -10.754 -34.476 -23.078  1.00  0.860          N  
ATOM   1333  CA  ASP A  84      -9.502 -34.426 -23.834  1.00  0.810          C  
ATOM   1334  C   ASP A  84      -8.309 -34.014 -22.984  1.00  0.770          C  
ATOM   1335  O   ASP A  84      -7.237 -34.621 -23.074  1.00  0.750          O  
ATOM   1336  CB  ASP A  84      -9.595 -33.416 -24.996  1.00  1.150          C  
ATOM   1337  CG  ASP A  84     -10.454 -33.850 -26.223  1.00  1.150          C  
ATOM   1338  OD1 ASP A  84     -10.767 -35.004 -26.345  1.00  1.150          O  
ATOM   1339  OD2 ASP A  84     -10.770 -32.986 -27.053  1.00  1.150          O  
ATOM   1340  H   ASP A  84     -11.538 -33.879 -23.363  1.00  1.030          H  
ATOM   1341  HA  ASP A  84      -9.310 -35.418 -24.240  1.00  0.970          H  
ATOM   1342 1HB  ASP A  84     -10.023 -32.488 -24.603  1.00  1.380          H  
ATOM   1343 2HB  ASP A  84      -8.591 -33.179 -25.342  1.00  1.380          H  
ATOM   1344  N   VAL A  85      -8.481 -33.012 -22.122  1.00  0.750          N  
ATOM   1345  CA  VAL A  85      -7.360 -32.560 -21.319  1.00  0.720          C  
ATOM   1346  C   VAL A  85      -6.962 -33.625 -20.307  1.00  0.750          C  
ATOM   1347  O   VAL A  85      -5.769 -33.894 -20.140  1.00  0.730          O  
ATOM   1348  CB  VAL A  85      -7.667 -31.227 -20.606  1.00  1.020          C  
ATOM   1349  CG1 VAL A  85      -6.520 -30.861 -19.660  1.00  1.020          C  
ATOM   1350  CG2 VAL A  85      -7.841 -30.128 -21.624  1.00  1.020          C  
ATOM   1351  H   VAL A  85      -9.386 -32.527 -22.080  1.00  0.900          H  
ATOM   1352  HA  VAL A  85      -6.515 -32.390 -21.986  1.00  0.860          H  
ATOM   1353  HB  VAL A  85      -8.590 -31.333 -20.026  1.00  1.220          H  
ATOM   1354 1HG1 VAL A  85      -6.738 -29.920 -19.186  1.00  1.220          H  
ATOM   1355 2HG1 VAL A  85      -6.384 -31.622 -18.902  1.00  1.220          H  
ATOM   1356 3HG1 VAL A  85      -5.614 -30.765 -20.246  1.00  1.220          H  
ATOM   1357 1HG2 VAL A  85      -8.076 -29.208 -21.116  1.00  1.220          H  
ATOM   1358 2HG2 VAL A  85      -6.921 -30.014 -22.187  1.00  1.220          H  
ATOM   1359 3HG2 VAL A  85      -8.646 -30.371 -22.302  1.00  1.220          H  
ATOM   1360  N   MET A  86      -7.945 -34.203 -19.612  1.00  0.800          N  
ATOM   1361  CA  MET A  86      -7.699 -35.240 -18.624  1.00  0.840          C  
ATOM   1362  C   MET A  86      -7.044 -36.470 -19.248  1.00  0.840          C  
ATOM   1363  O   MET A  86      -6.073 -37.012 -18.716  1.00  0.850          O  
ATOM   1364  CB  MET A  86      -9.018 -35.594 -17.943  1.00  1.160          C  
ATOM   1365  CG  MET A  86      -8.965 -36.691 -16.856  1.00  1.160          C  
ATOM   1366  SD  MET A  86      -9.030 -38.397 -17.517  1.00  1.160          S  
ATOM   1367  CE  MET A  86     -10.710 -38.513 -18.162  1.00  1.160          C  
ATOM   1368  H   MET A  86      -8.916 -33.924 -19.787  1.00  0.960          H  
ATOM   1369  HA  MET A  86      -7.028 -34.841 -17.883  1.00  1.010          H  
ATOM   1370 1HB  MET A  86      -9.414 -34.698 -17.464  1.00  1.390          H  
ATOM   1371 2HB  MET A  86      -9.735 -35.871 -18.701  1.00  1.390          H  
ATOM   1372 1HG  MET A  86      -8.043 -36.578 -16.276  1.00  1.390          H  
ATOM   1373 2HG  MET A  86      -9.810 -36.550 -16.169  1.00  1.390          H  
ATOM   1374 1HE  MET A  86     -10.872 -39.508 -18.571  1.00  1.390          H  
ATOM   1375 2HE  MET A  86     -11.427 -38.328 -17.353  1.00  1.390          H  
ATOM   1376 3HE  MET A  86     -10.861 -37.780 -18.950  1.00  1.390          H  
ATOM   1377  N   SER A  87      -7.585 -36.914 -20.384  1.00  0.840          N  
ATOM   1378  CA  SER A  87      -7.095 -38.076 -21.093  1.00  0.840          C  
ATOM   1379  C   SER A  87      -5.671 -37.907 -21.612  1.00  0.820          C  
ATOM   1380  O   SER A  87      -4.845 -38.813 -21.481  1.00  0.830          O  
ATOM   1381  CB  SER A  87      -8.026 -38.389 -22.246  1.00  1.180          C  
ATOM   1382  OG  SER A  87      -7.600 -39.520 -22.955  1.00  1.180          O  
ATOM   1383  H   SER A  87      -8.408 -36.449 -20.768  1.00  1.010          H  
ATOM   1384  HA  SER A  87      -7.109 -38.918 -20.402  1.00  1.010          H  
ATOM   1385 1HB  SER A  87      -9.033 -38.551 -21.861  1.00  1.410          H  
ATOM   1386 2HB  SER A  87      -8.069 -37.527 -22.916  1.00  1.410          H  
ATOM   1387  HG  SER A  87      -8.228 -39.631 -23.671  1.00  1.410          H  
ATOM   1388  N   LYS A  88      -5.362 -36.749 -22.205  1.00  0.810          N  
ATOM   1389  CA  LYS A  88      -4.047 -36.551 -22.789  1.00  0.800          C  
ATOM   1390  C   LYS A  88      -2.989 -35.945 -21.868  1.00  0.730          C  
ATOM   1391  O   LYS A  88      -1.819 -36.326 -21.944  1.00  0.750          O  
ATOM   1392  CB  LYS A  88      -4.183 -35.658 -24.019  1.00  1.120          C  
ATOM   1393  CG  LYS A  88      -4.931 -36.289 -25.173  1.00  1.120          C  
ATOM   1394  CD  LYS A  88      -5.049 -35.335 -26.362  1.00  1.120          C  
ATOM   1395  CE  LYS A  88      -5.842 -35.984 -27.501  1.00  1.120          C  
ATOM   1396  NZ  LYS A  88      -6.017 -35.074 -28.669  1.00  1.120          N  
ATOM   1397  H   LYS A  88      -6.066 -36.014 -22.311  1.00  0.970          H  
ATOM   1398  HA  LYS A  88      -3.677 -37.525 -23.107  1.00  0.960          H  
ATOM   1399 1HB  LYS A  88      -4.703 -34.743 -23.742  1.00  1.350          H  
ATOM   1400 2HB  LYS A  88      -3.194 -35.386 -24.371  1.00  1.350          H  
ATOM   1401 1HG  LYS A  88      -4.413 -37.195 -25.484  1.00  1.350          H  
ATOM   1402 2HG  LYS A  88      -5.934 -36.560 -24.833  1.00  1.350          H  
ATOM   1403 1HD  LYS A  88      -5.559 -34.423 -26.041  1.00  1.350          H  
ATOM   1404 2HD  LYS A  88      -4.052 -35.068 -26.719  1.00  1.350          H  
ATOM   1405 1HE  LYS A  88      -5.321 -36.882 -27.830  1.00  1.350          H  
ATOM   1406 2HE  LYS A  88      -6.828 -36.264 -27.126  1.00  1.350          H  
ATOM   1407 1HZ  LYS A  88      -6.548 -35.550 -29.386  1.00  1.350          H  
ATOM   1408 2HZ  LYS A  88      -6.516 -34.242 -28.377  1.00  1.350          H  
ATOM   1409 3HZ  LYS A  88      -5.110 -34.818 -29.038  1.00  1.350          H  
ATOM   1410  N   PHE A  89      -3.333 -34.973 -21.020  1.00  0.690          N  
ATOM   1411  CA  PHE A  89      -2.263 -34.334 -20.270  1.00  0.650          C  
ATOM   1412  C   PHE A  89      -2.435 -34.332 -18.747  1.00  0.710          C  
ATOM   1413  O   PHE A  89      -1.449 -34.361 -18.008  1.00  0.750          O  
ATOM   1414  CB  PHE A  89      -2.137 -32.906 -20.781  1.00  0.930          C  
ATOM   1415  CG  PHE A  89      -1.982 -32.860 -22.254  1.00  0.930          C  
ATOM   1416  CD1 PHE A  89      -3.014 -32.361 -23.033  1.00  0.930          C  
ATOM   1417  CD2 PHE A  89      -0.853 -33.357 -22.878  1.00  0.930          C  
ATOM   1418  CE1 PHE A  89      -2.918 -32.362 -24.396  1.00  0.930          C  
ATOM   1419  CE2 PHE A  89      -0.755 -33.364 -24.240  1.00  0.930          C  
ATOM   1420  CZ  PHE A  89      -1.791 -32.872 -25.005  1.00  0.930          C  
ATOM   1421  H   PHE A  89      -4.290 -34.648 -20.919  1.00  0.830          H  
ATOM   1422  HA  PHE A  89      -1.332 -34.854 -20.479  1.00  0.780          H  
ATOM   1423 1HB  PHE A  89      -3.018 -32.335 -20.508  1.00  1.110          H  
ATOM   1424 2HB  PHE A  89      -1.258 -32.448 -20.341  1.00  1.110          H  
ATOM   1425  HD1 PHE A  89      -3.914 -31.977 -22.551  1.00  1.110          H  
ATOM   1426  HD2 PHE A  89      -0.036 -33.758 -22.269  1.00  1.110          H  
ATOM   1427  HE1 PHE A  89      -3.736 -31.971 -24.986  1.00  1.110          H  
ATOM   1428  HE2 PHE A  89       0.143 -33.761 -24.716  1.00  1.110          H  
ATOM   1429  HZ  PHE A  89      -1.709 -32.882 -26.092  1.00  1.110          H  
ATOM   1430  N   HIS A  90      -3.670 -34.245 -18.257  1.00  0.740          N  
ATOM   1431  CA  HIS A  90      -3.888 -34.063 -16.821  1.00  0.810          C  
ATOM   1432  C   HIS A  90      -4.632 -35.225 -16.160  1.00  0.870          C  
ATOM   1433  O   HIS A  90      -5.820 -35.071 -15.882  1.00  0.880          O  
ATOM   1434  CB  HIS A  90      -4.783 -32.837 -16.603  1.00  1.110          C  
ATOM   1435  CG  HIS A  90      -4.919 -32.399 -15.199  1.00  1.110          C  
ATOM   1436  ND1 HIS A  90      -6.122 -32.038 -14.672  1.00  1.110          N  
ATOM   1437  CD2 HIS A  90      -4.009 -32.227 -14.222  1.00  1.110          C  
ATOM   1438  CE1 HIS A  90      -5.953 -31.643 -13.431  1.00  1.110          C  
ATOM   1439  NE2 HIS A  90      -4.676 -31.756 -13.129  1.00  1.110          N  
ATOM   1440  H   HIS A  90      -4.465 -34.259 -18.897  1.00  0.890          H  
ATOM   1441  HA  HIS A  90      -2.940 -33.899 -16.323  1.00  0.970          H  
ATOM   1442 1HB  HIS A  90      -4.457 -32.015 -17.191  1.00  1.330          H  
ATOM   1443 2HB  HIS A  90      -5.782 -33.066 -16.958  1.00  1.330          H  
ATOM   1444  HD1 HIS A  90      -6.936 -32.573 -14.924  1.00  1.330          H  
ATOM   1445  HD2 HIS A  90      -2.934 -32.381 -14.177  1.00  1.330          H  
ATOM   1446  HE1 HIS A  90      -6.803 -31.309 -12.842  1.00  1.330          H  
ATOM   1447  N   PRO A  91      -3.974 -36.311 -15.715  1.00  0.930          N  
ATOM   1448  CA  PRO A  91      -4.611 -37.530 -15.216  1.00  1.000          C  
ATOM   1449  C   PRO A  91      -5.124 -37.407 -13.772  1.00  1.050          C  
ATOM   1450  O   PRO A  91      -4.718 -38.166 -12.894  1.00  1.110          O  
ATOM   1451  CB  PRO A  91      -3.455 -38.533 -15.301  1.00  1.500          C  
ATOM   1452  CG  PRO A  91      -2.222 -37.692 -15.019  1.00  1.500          C  
ATOM   1453  CD  PRO A  91      -2.503 -36.349 -15.692  1.00  1.500          C  
ATOM   1454  HA  PRO A  91      -5.429 -37.811 -15.901  1.00  1.200          H  
ATOM   1455 1HB  PRO A  91      -3.599 -39.350 -14.582  1.00  1.800          H  
ATOM   1456 2HB  PRO A  91      -3.437 -38.988 -16.301  1.00  1.800          H  
ATOM   1457 1HG  PRO A  91      -2.078 -37.596 -13.927  1.00  1.800          H  
ATOM   1458 2HG  PRO A  91      -1.326 -38.190 -15.413  1.00  1.800          H  
ATOM   1459 1HD  PRO A  91      -2.088 -35.536 -15.082  1.00  1.800          H  
ATOM   1460 2HD  PRO A  91      -2.104 -36.356 -16.707  1.00  1.800          H  
ATOM   1461  N   HIS A  92      -6.009 -36.447 -13.555  1.00  1.030          N  
ATOM   1462  CA  HIS A  92      -6.608 -36.108 -12.272  1.00  1.070          C  
ATOM   1463  C   HIS A  92      -8.083 -35.828 -12.470  1.00  1.070          C  
ATOM   1464  O   HIS A  92      -8.514 -35.574 -13.591  1.00  1.030          O  
ATOM   1465  CB  HIS A  92      -5.899 -34.933 -11.618  1.00  1.480          C  
ATOM   1466  CG  HIS A  92      -4.504 -35.247 -11.199  1.00  1.480          C  
ATOM   1467  ND1 HIS A  92      -4.216 -35.910 -10.017  1.00  1.480          N  
ATOM   1468  CD2 HIS A  92      -3.321 -35.010 -11.795  1.00  1.480          C  
ATOM   1469  CE1 HIS A  92      -2.910 -36.052  -9.906  1.00  1.480          C  
ATOM   1470  NE2 HIS A  92      -2.339 -35.512 -10.965  1.00  1.480          N  
ATOM   1471  H   HIS A  92      -6.286 -35.897 -14.360  1.00  1.240          H  
ATOM   1472  HA  HIS A  92      -6.523 -36.956 -11.596  1.00  1.280          H  
ATOM   1473 1HB  HIS A  92      -5.861 -34.130 -12.318  1.00  1.780          H  
ATOM   1474 2HB  HIS A  92      -6.460 -34.591 -10.753  1.00  1.780          H  
ATOM   1475  HD1 HIS A  92      -4.860 -36.470  -9.495  1.00  1.780          H  
ATOM   1476  HD2 HIS A  92      -3.051 -34.531 -12.730  1.00  1.780          H  
ATOM   1477  HE1 HIS A  92      -2.480 -36.550  -9.037  1.00  1.780          H  
ATOM   1478  N   GLY A  93      -8.854 -35.880 -11.390  1.00  1.120          N  
ATOM   1479  CA  GLY A  93     -10.299 -35.713 -11.473  1.00  1.140          C  
ATOM   1480  C   GLY A  93     -10.767 -34.529 -12.313  1.00  1.090          C  
ATOM   1481  O   GLY A  93     -10.229 -33.410 -12.235  1.00  1.040          O  
ATOM   1482  H   GLY A  93      -8.432 -36.075 -10.494  1.00  1.340          H  
ATOM   1483 1HA  GLY A  93     -10.730 -36.627 -11.882  1.00  1.370          H  
ATOM   1484 2HA  GLY A  93     -10.698 -35.613 -10.464  1.00  1.370          H  
ATOM   1485  N   ASP A  94     -11.871 -34.796 -13.031  1.00  1.110          N  
ATOM   1486  CA  ASP A  94     -12.512 -33.885 -13.968  1.00  1.060          C  
ATOM   1487  C   ASP A  94     -12.855 -32.562 -13.341  1.00  1.050          C  
ATOM   1488  O   ASP A  94     -12.761 -31.525 -13.989  1.00  1.010          O  
ATOM   1489  CB  ASP A  94     -13.841 -34.476 -14.463  1.00  1.500          C  
ATOM   1490  CG  ASP A  94     -13.719 -35.675 -15.394  1.00  1.500          C  
ATOM   1491  OD1 ASP A  94     -12.648 -35.948 -15.844  1.00  1.500          O  
ATOM   1492  OD2 ASP A  94     -14.711 -36.312 -15.625  1.00  1.500          O  
ATOM   1493  H   ASP A  94     -12.231 -35.741 -12.990  1.00  1.330          H  
ATOM   1494  HA  ASP A  94     -11.838 -33.720 -14.811  1.00  1.270          H  
ATOM   1495 1HB  ASP A  94     -14.437 -34.777 -13.603  1.00  1.800          H  
ATOM   1496 2HB  ASP A  94     -14.406 -33.700 -14.970  1.00  1.800          H  
ATOM   1497  N   MET A  95     -13.265 -32.575 -12.081  1.00  1.090          N  
ATOM   1498  CA  MET A  95     -13.627 -31.325 -11.452  1.00  1.080          C  
ATOM   1499  C   MET A  95     -12.436 -30.418 -11.215  1.00  1.040          C  
ATOM   1500  O   MET A  95     -12.590 -29.203 -11.180  1.00  1.030          O  
ATOM   1501  CB  MET A  95     -14.387 -31.568 -10.158  1.00  1.520          C  
ATOM   1502  CG  MET A  95     -15.789 -32.148 -10.365  1.00  1.520          C  
ATOM   1503  SD  MET A  95     -16.823 -31.148 -11.500  1.00  1.520          S  
ATOM   1504  CE  MET A  95     -16.995 -29.594 -10.614  1.00  1.520          C  
ATOM   1505  H   MET A  95     -13.340 -33.446 -11.575  1.00  1.310          H  
ATOM   1506  HA  MET A  95     -14.290 -30.794 -12.127  1.00  1.300          H  
ATOM   1507 1HB  MET A  95     -13.826 -32.269  -9.543  1.00  1.820          H  
ATOM   1508 2HB  MET A  95     -14.462 -30.637  -9.595  1.00  1.820          H  
ATOM   1509 1HG  MET A  95     -15.707 -33.152 -10.777  1.00  1.820          H  
ATOM   1510 2HG  MET A  95     -16.300 -32.215  -9.404  1.00  1.820          H  
ATOM   1511 1HE  MET A  95     -17.611 -28.910 -11.193  1.00  1.820          H  
ATOM   1512 2HE  MET A  95     -17.465 -29.770  -9.648  1.00  1.820          H  
ATOM   1513 3HE  MET A  95     -16.014 -29.136 -10.462  1.00  1.820          H  
ATOM   1514  N   ALA A  96     -11.231 -30.965 -11.034  1.00  1.030          N  
ATOM   1515  CA  ALA A  96     -10.108 -30.078 -10.810  1.00  1.000          C  
ATOM   1516  C   ALA A  96      -9.858 -29.269 -12.066  1.00  0.950          C  
ATOM   1517  O   ALA A  96      -9.642 -28.044 -12.015  1.00  0.920          O  
ATOM   1518  CB  ALA A  96      -8.869 -30.872 -10.437  1.00  1.410          C  
ATOM   1519  H   ALA A  96     -11.067 -31.970 -11.102  1.00  1.240          H  
ATOM   1520  HA  ALA A  96     -10.361 -29.392 -10.002  1.00  1.200          H  
ATOM   1521 1HB  ALA A  96      -8.035 -30.192 -10.271  1.00  1.690          H  
ATOM   1522 2HB  ALA A  96      -9.064 -31.441  -9.530  1.00  1.690          H  
ATOM   1523 3HB  ALA A  96      -8.624 -31.560 -11.246  1.00  1.690          H  
ATOM   1524  N   ILE A  97      -9.940 -29.961 -13.207  1.00  0.930          N  
ATOM   1525  CA  ILE A  97      -9.661 -29.274 -14.456  1.00  0.870          C  
ATOM   1526  C   ILE A  97     -10.866 -28.402 -14.857  1.00  0.870          C  
ATOM   1527  O   ILE A  97     -10.667 -27.289 -15.342  1.00  0.840          O  
ATOM   1528  CB  ILE A  97      -9.217 -30.280 -15.562  1.00  1.240          C  
ATOM   1529  CG1 ILE A  97      -8.480 -29.617 -16.741  1.00  1.240          C  
ATOM   1530  CG2 ILE A  97     -10.339 -31.032 -16.117  1.00  1.240          C  
ATOM   1531  CD1 ILE A  97      -7.128 -29.051 -16.433  1.00  1.240          C  
ATOM   1532  H   ILE A  97     -10.120 -30.975 -13.146  1.00  1.120          H  
ATOM   1533  HA  ILE A  97      -8.828 -28.604 -14.275  1.00  1.040          H  
ATOM   1534  HB  ILE A  97      -8.543 -30.987 -15.115  1.00  1.490          H  
ATOM   1535 1HG1 ILE A  97      -8.373 -30.362 -17.515  1.00  1.490          H  
ATOM   1536 2HG1 ILE A  97      -9.058 -28.802 -17.110  1.00  1.490          H  
ATOM   1537 1HG2 ILE A  97      -9.969 -31.753 -16.848  1.00  1.490          H  
ATOM   1538 2HG2 ILE A  97     -10.822 -31.557 -15.329  1.00  1.490          H  
ATOM   1539 3HG2 ILE A  97     -11.037 -30.363 -16.603  1.00  1.490          H  
ATOM   1540 1HD1 ILE A  97      -6.692 -28.644 -17.317  1.00  1.490          H  
ATOM   1541 2HD1 ILE A  97      -7.224 -28.276 -15.713  1.00  1.490          H  
ATOM   1542 3HD1 ILE A  97      -6.476 -29.820 -16.066  1.00  1.490          H  
ATOM   1543  N   TYR A  98     -12.108 -28.875 -14.631  1.00  0.920          N  
ATOM   1544  CA  TYR A  98     -13.293 -28.085 -14.958  1.00  0.930          C  
ATOM   1545  C   TYR A  98     -13.356 -26.819 -14.113  1.00  0.940          C  
ATOM   1546  O   TYR A  98     -13.571 -25.732 -14.647  1.00  0.930          O  
ATOM   1547  CB  TYR A  98     -14.589 -28.894 -14.858  1.00  1.300          C  
ATOM   1548  CG  TYR A  98     -15.839 -28.064 -15.201  1.00  1.300          C  
ATOM   1549  CD1 TYR A  98     -16.009 -27.559 -16.493  1.00  1.300          C  
ATOM   1550  CD2 TYR A  98     -16.824 -27.837 -14.247  1.00  1.300          C  
ATOM   1551  CE1 TYR A  98     -17.132 -26.811 -16.807  1.00  1.300          C  
ATOM   1552  CE2 TYR A  98     -17.965 -27.099 -14.576  1.00  1.300          C  
ATOM   1553  CZ  TYR A  98     -18.108 -26.579 -15.853  1.00  1.300          C  
ATOM   1554  OH  TYR A  98     -19.226 -25.835 -16.207  1.00  1.300          O  
ATOM   1555  H   TYR A  98     -12.240 -29.812 -14.251  1.00  1.100          H  
ATOM   1556  HA  TYR A  98     -13.199 -27.770 -15.996  1.00  1.120          H  
ATOM   1557 1HB  TYR A  98     -14.544 -29.758 -15.509  1.00  1.560          H  
ATOM   1558 2HB  TYR A  98     -14.700 -29.262 -13.843  1.00  1.560          H  
ATOM   1559  HD1 TYR A  98     -15.249 -27.736 -17.255  1.00  1.560          H  
ATOM   1560  HD2 TYR A  98     -16.702 -28.237 -13.246  1.00  1.560          H  
ATOM   1561  HE1 TYR A  98     -17.251 -26.404 -17.803  1.00  1.560          H  
ATOM   1562  HE2 TYR A  98     -18.740 -26.923 -13.826  1.00  1.560          H  
ATOM   1563  HH  TYR A  98     -19.957 -25.966 -15.546  1.00  1.560          H  
ATOM   1564  N   ASP A  99     -13.170 -26.921 -12.787  1.00  0.970          N  
ATOM   1565  CA  ASP A  99     -13.209 -25.713 -11.979  1.00  0.980          C  
ATOM   1566  C   ASP A  99     -12.136 -24.728 -12.429  1.00  0.930          C  
ATOM   1567  O   ASP A  99     -12.385 -23.518 -12.442  1.00  0.940          O  
ATOM   1568  CB  ASP A  99     -13.050 -26.010 -10.486  1.00  1.370          C  
ATOM   1569  CG  ASP A  99     -14.305 -26.622  -9.820  1.00  1.370          C  
ATOM   1570  OD1 ASP A  99     -15.358 -26.606 -10.413  1.00  1.370          O  
ATOM   1571  OD2 ASP A  99     -14.216 -27.024  -8.677  1.00  1.370          O  
ATOM   1572  H   ASP A  99     -13.017 -27.822 -12.330  1.00  1.160          H  
ATOM   1573  HA  ASP A  99     -14.181 -25.243 -12.121  1.00  1.180          H  
ATOM   1574 1HB  ASP A  99     -12.218 -26.713 -10.357  1.00  1.640          H  
ATOM   1575 2HB  ASP A  99     -12.787 -25.097  -9.963  1.00  1.640          H  
ATOM   1576  N   THR A 100     -10.956 -25.228 -12.832  1.00  0.890          N  
ATOM   1577  CA  THR A 100      -9.913 -24.341 -13.319  1.00  0.840          C  
ATOM   1578  C   THR A 100     -10.394 -23.622 -14.583  1.00  0.800          C  
ATOM   1579  O   THR A 100     -10.259 -22.394 -14.693  1.00  0.790          O  
ATOM   1580  CB  THR A 100      -8.609 -25.115 -13.616  1.00  1.200          C  
ATOM   1581  OG1 THR A 100      -8.134 -25.741 -12.402  1.00  1.200          O  
ATOM   1582  CG2 THR A 100      -7.548 -24.131 -14.129  1.00  1.200          C  
ATOM   1583  H   THR A 100     -10.755 -26.229 -12.753  1.00  1.070          H  
ATOM   1584  HA  THR A 100      -9.711 -23.589 -12.565  1.00  1.010          H  
ATOM   1585  HB  THR A 100      -8.786 -25.881 -14.366  1.00  1.440          H  
ATOM   1586  HG1 THR A 100      -8.712 -26.516 -12.181  1.00  1.440          H  
ATOM   1587 1HG2 THR A 100      -6.621 -24.640 -14.332  1.00  1.440          H  
ATOM   1588 2HG2 THR A 100      -7.889 -23.662 -15.037  1.00  1.440          H  
ATOM   1589 3HG2 THR A 100      -7.379 -23.373 -13.375  1.00  1.440          H  
ATOM   1590  N   MET A 101     -10.977 -24.383 -15.531  1.00  0.780          N  
ATOM   1591  CA  MET A 101     -11.490 -23.807 -16.774  1.00  0.760          C  
ATOM   1592  C   MET A 101     -12.543 -22.757 -16.494  1.00  0.810          C  
ATOM   1593  O   MET A 101     -12.568 -21.703 -17.127  1.00  0.800          O  
ATOM   1594  CB  MET A 101     -12.156 -24.854 -17.667  1.00  1.070          C  
ATOM   1595  CG  MET A 101     -11.265 -25.858 -18.276  1.00  1.070          C  
ATOM   1596  SD  MET A 101     -12.154 -27.052 -19.254  1.00  1.070          S  
ATOM   1597  CE  MET A 101     -10.915 -28.303 -19.409  1.00  1.070          C  
ATOM   1598  H   MET A 101     -11.030 -25.396 -15.383  1.00  0.940          H  
ATOM   1599  HA  MET A 101     -10.665 -23.337 -17.304  1.00  0.910          H  
ATOM   1600 1HB  MET A 101     -12.903 -25.391 -17.087  1.00  1.290          H  
ATOM   1601 2HB  MET A 101     -12.681 -24.347 -18.475  1.00  1.290          H  
ATOM   1602 1HG  MET A 101     -10.611 -25.340 -18.915  1.00  1.290          H  
ATOM   1603 2HG  MET A 101     -10.680 -26.368 -17.533  1.00  1.290          H  
ATOM   1604 1HE  MET A 101     -11.298 -29.093 -20.000  1.00  1.290          H  
ATOM   1605 2HE  MET A 101     -10.026 -27.899 -19.881  1.00  1.290          H  
ATOM   1606 3HE  MET A 101     -10.684 -28.675 -18.443  1.00  1.290          H  
ATOM   1607  N   SER A 102     -13.431 -23.044 -15.544  1.00  0.860          N  
ATOM   1608  CA  SER A 102     -14.475 -22.106 -15.204  1.00  0.910          C  
ATOM   1609  C   SER A 102     -13.901 -20.821 -14.628  1.00  0.890          C  
ATOM   1610  O   SER A 102     -14.277 -19.736 -15.056  1.00  0.890          O  
ATOM   1611  CB  SER A 102     -15.442 -22.733 -14.216  1.00  1.250          C  
ATOM   1612  OG  SER A 102     -16.150 -23.796 -14.803  1.00  1.250          O  
ATOM   1613  H   SER A 102     -13.401 -23.954 -15.079  1.00  1.030          H  
ATOM   1614  HA  SER A 102     -15.016 -21.860 -16.115  1.00  1.090          H  
ATOM   1615 1HB  SER A 102     -14.885 -23.100 -13.357  1.00  1.500          H  
ATOM   1616 2HB  SER A 102     -16.135 -21.976 -13.857  1.00  1.500          H  
ATOM   1617  HG  SER A 102     -16.670 -24.192 -14.098  1.00  1.500          H  
ATOM   1618  N   ARG A 103     -12.905 -20.900 -13.740  1.00  0.870          N  
ATOM   1619  CA  ARG A 103     -12.350 -19.661 -13.184  1.00  0.870          C  
ATOM   1620  C   ARG A 103     -11.809 -18.762 -14.295  1.00  0.820          C  
ATOM   1621  O   ARG A 103     -12.028 -17.550 -14.276  1.00  0.820          O  
ATOM   1622  CB  ARG A 103     -11.259 -19.947 -12.165  1.00  1.220          C  
ATOM   1623  CG  ARG A 103     -11.771 -20.502 -10.836  1.00  1.220          C  
ATOM   1624  CD  ARG A 103     -10.729 -20.485  -9.767  1.00  1.220          C  
ATOM   1625  NE  ARG A 103      -9.598 -21.375 -10.067  1.00  1.220          N  
ATOM   1626  CZ  ARG A 103      -9.525 -22.696  -9.761  1.00  1.220          C  
ATOM   1627  NH1 ARG A 103     -10.519 -23.307  -9.147  1.00  1.220          N  
ATOM   1628  NH2 ARG A 103      -8.439 -23.382 -10.083  1.00  1.220          N  
ATOM   1629  H   ARG A 103     -12.604 -21.818 -13.395  1.00  1.040          H  
ATOM   1630  HA  ARG A 103     -13.149 -19.130 -12.673  1.00  1.040          H  
ATOM   1631 1HB  ARG A 103     -10.566 -20.680 -12.582  1.00  1.460          H  
ATOM   1632 2HB  ARG A 103     -10.700 -19.035 -11.963  1.00  1.460          H  
ATOM   1633 1HG  ARG A 103     -12.616 -19.897 -10.502  1.00  1.460          H  
ATOM   1634 2HG  ARG A 103     -12.100 -21.524 -10.977  1.00  1.460          H  
ATOM   1635 1HD  ARG A 103     -10.342 -19.470  -9.672  1.00  1.460          H  
ATOM   1636 2HD  ARG A 103     -11.169 -20.783  -8.819  1.00  1.460          H  
ATOM   1637  HE  ARG A 103      -8.803 -20.965 -10.533  1.00  1.460          H  
ATOM   1638 1HH1 ARG A 103     -11.352 -22.798  -8.894  1.00  1.460          H  
ATOM   1639 2HH1 ARG A 103     -10.442 -24.291  -8.922  1.00  1.460          H  
ATOM   1640 1HH2 ARG A 103      -7.673 -22.926 -10.557  1.00  1.460          H  
ATOM   1641 2HH2 ARG A 103      -8.381 -24.371  -9.869  1.00  1.460          H  
ATOM   1642  N   MET A 104     -11.161 -19.376 -15.288  1.00  0.770          N  
ATOM   1643  CA  MET A 104     -10.534 -18.714 -16.436  1.00  0.700          C  
ATOM   1644  C   MET A 104     -11.545 -17.964 -17.317  1.00  0.700          C  
ATOM   1645  O   MET A 104     -11.151 -17.161 -18.188  1.00  0.660          O  
ATOM   1646  CB  MET A 104      -9.785 -19.772 -17.231  1.00  1.010          C  
ATOM   1647  CG  MET A 104      -8.556 -20.336 -16.520  1.00  1.010          C  
ATOM   1648  SD  MET A 104      -7.848 -21.830 -17.323  1.00  1.010          S  
ATOM   1649  CE  MET A 104      -6.965 -21.275 -18.741  1.00  1.010          C  
ATOM   1650  H   MET A 104     -11.033 -20.392 -15.190  1.00  0.920          H  
ATOM   1651  HA  MET A 104      -9.817 -17.999 -16.061  1.00  0.840          H  
ATOM   1652 1HB  MET A 104     -10.447 -20.587 -17.380  1.00  1.210          H  
ATOM   1653 2HB  MET A 104      -9.502 -19.381 -18.202  1.00  1.210          H  
ATOM   1654 1HG  MET A 104      -7.792 -19.563 -16.502  1.00  1.210          H  
ATOM   1655 2HG  MET A 104      -8.802 -20.579 -15.493  1.00  1.210          H  
ATOM   1656 1HE  MET A 104      -6.550 -22.142 -19.238  1.00  1.210          H  
ATOM   1657 2HE  MET A 104      -7.632 -20.756 -19.420  1.00  1.210          H  
ATOM   1658 3HE  MET A 104      -6.161 -20.609 -18.440  1.00  1.210          H  
ATOM   1659  N   ALA A 105     -12.841 -18.301 -17.142  1.00  0.760          N  
ATOM   1660  CA  ALA A 105     -13.972 -17.739 -17.865  1.00  0.790          C  
ATOM   1661  C   ALA A 105     -14.830 -16.794 -17.003  1.00  0.820          C  
ATOM   1662  O   ALA A 105     -15.880 -16.337 -17.467  1.00  0.850          O  
ATOM   1663  CB  ALA A 105     -14.860 -18.872 -18.399  1.00  1.090          C  
ATOM   1664  H   ALA A 105     -13.087 -18.948 -16.392  1.00  0.910          H  
ATOM   1665  HA  ALA A 105     -13.577 -17.157 -18.682  1.00  0.950          H  
ATOM   1666 1HB  ALA A 105     -15.682 -18.452 -18.970  1.00  1.310          H  
ATOM   1667 2HB  ALA A 105     -14.273 -19.521 -19.034  1.00  1.310          H  
ATOM   1668 3HB  ALA A 105     -15.253 -19.447 -17.558  1.00  1.310          H  
ATOM   1669  N   GLN A 106     -14.418 -16.503 -15.762  1.00  0.830          N  
ATOM   1670  CA  GLN A 106     -15.204 -15.625 -14.889  1.00  0.860          C  
ATOM   1671  C   GLN A 106     -14.700 -14.182 -14.898  1.00  0.860          C  
ATOM   1672  O   GLN A 106     -13.552 -13.897 -14.528  1.00  0.840          O  
ATOM   1673  CB  GLN A 106     -15.228 -16.184 -13.463  1.00  1.190          C  
ATOM   1674  CG  GLN A 106     -16.027 -17.465 -13.280  1.00  1.190          C  
ATOM   1675  CD  GLN A 106     -15.851 -18.079 -11.878  1.00  1.190          C  
ATOM   1676  OE1 GLN A 106     -14.832 -17.849 -11.189  1.00  1.190          O  
ATOM   1677  NE2 GLN A 106     -16.842 -18.856 -11.445  1.00  1.190          N  
ATOM   1678  H   GLN A 106     -13.540 -16.897 -15.407  1.00  1.000          H  
ATOM   1679  HA  GLN A 106     -16.231 -15.615 -15.254  1.00  1.030          H  
ATOM   1680 1HB  GLN A 106     -14.229 -16.447 -13.194  1.00  1.430          H  
ATOM   1681 2HB  GLN A 106     -15.574 -15.429 -12.767  1.00  1.430          H  
ATOM   1682 1HG  GLN A 106     -17.086 -17.237 -13.413  1.00  1.430          H  
ATOM   1683 2HG  GLN A 106     -15.721 -18.180 -14.016  1.00  1.430          H  
ATOM   1684 1HE2 GLN A 106     -16.791 -19.279 -10.543  1.00  1.430          H  
ATOM   1685 2HE2 GLN A 106     -17.666 -19.028 -12.040  1.00  1.430          H  
ATOM   1686  N   ASP A 107     -15.607 -13.256 -15.227  1.00  0.900          N  
ATOM   1687  CA  ASP A 107     -15.335 -11.824 -15.352  1.00  0.910          C  
ATOM   1688  C   ASP A 107     -14.897 -11.157 -14.061  1.00  0.920          C  
ATOM   1689  O   ASP A 107     -14.321 -10.072 -14.073  1.00  0.910          O  
ATOM   1690  CB  ASP A 107     -16.580 -11.159 -15.908  1.00  1.270          C  
ATOM   1691  CG  ASP A 107     -17.762 -11.510 -15.067  1.00  1.270          C  
ATOM   1692  OD1 ASP A 107     -18.110 -12.685 -15.093  1.00  1.270          O  
ATOM   1693  OD2 ASP A 107     -18.299 -10.677 -14.389  1.00  1.270          O  
ATOM   1694  H   ASP A 107     -16.568 -13.555 -15.444  1.00  1.080          H  
ATOM   1695  HA  ASP A 107     -14.549 -11.685 -16.081  1.00  1.090          H  
ATOM   1696 1HB  ASP A 107     -16.451 -10.077 -15.916  1.00  1.520          H  
ATOM   1697 2HB  ASP A 107     -16.750 -11.489 -16.934  1.00  1.520          H  
ATOM   1698  N   PHE A 108     -15.197 -11.809 -12.958  1.00  0.960          N  
ATOM   1699  CA  PHE A 108     -14.874 -11.337 -11.633  1.00  0.980          C  
ATOM   1700  C   PHE A 108     -13.698 -12.084 -10.998  1.00  0.960          C  
ATOM   1701  O   PHE A 108     -13.360 -11.840  -9.837  1.00  0.990          O  
ATOM   1702  CB  PHE A 108     -16.123 -11.456 -10.777  1.00  1.360          C  
ATOM   1703  CG  PHE A 108     -16.730 -12.849 -10.811  1.00  1.360          C  
ATOM   1704  CD1 PHE A 108     -16.306 -13.856  -9.965  1.00  1.360          C  
ATOM   1705  CD2 PHE A 108     -17.744 -13.137 -11.716  1.00  1.360          C  
ATOM   1706  CE1 PHE A 108     -16.884 -15.107 -10.020  1.00  1.360          C  
ATOM   1707  CE2 PHE A 108     -18.311 -14.379 -11.772  1.00  1.360          C  
ATOM   1708  CZ  PHE A 108     -17.885 -15.365 -10.921  1.00  1.360          C  
ATOM   1709  H   PHE A 108     -15.690 -12.686 -13.060  1.00  1.150          H  
ATOM   1710  HA  PHE A 108     -14.605 -10.283 -11.707  1.00  1.180          H  
ATOM   1711 1HB  PHE A 108     -15.888 -11.203  -9.747  1.00  1.640          H  
ATOM   1712 2HB  PHE A 108     -16.873 -10.749 -11.134  1.00  1.640          H  
ATOM   1713  HD1 PHE A 108     -15.505 -13.657  -9.247  1.00  1.640          H  
ATOM   1714  HD2 PHE A 108     -18.097 -12.349 -12.401  1.00  1.640          H  
ATOM   1715  HE1 PHE A 108     -16.541 -15.896  -9.347  1.00  1.640          H  
ATOM   1716  HE2 PHE A 108     -19.106 -14.583 -12.497  1.00  1.640          H  
ATOM   1717  HZ  PHE A 108     -18.340 -16.359 -10.962  1.00  1.640          H  
ATOM   1718  N   SER A 109     -13.091 -13.017 -11.741  1.00  0.920          N  
ATOM   1719  CA  SER A 109     -11.970 -13.810 -11.229  1.00  0.920          C  
ATOM   1720  C   SER A 109     -10.683 -13.420 -11.943  1.00  0.840          C  
ATOM   1721  O   SER A 109      -9.635 -13.222 -11.317  1.00  0.850          O  
ATOM   1722  CB  SER A 109     -12.233 -15.292 -11.421  1.00  1.290          C  
ATOM   1723  OG  SER A 109     -13.339 -15.706 -10.654  1.00  1.290          O  
ATOM   1724  H   SER A 109     -13.388 -13.156 -12.706  1.00  1.100          H  
ATOM   1725  HA  SER A 109     -11.857 -13.614 -10.165  1.00  1.100          H  
ATOM   1726 1HB  SER A 109     -12.404 -15.483 -12.473  1.00  1.550          H  
ATOM   1727 2HB  SER A 109     -11.353 -15.861 -11.132  1.00  1.550          H  
ATOM   1728  HG  SER A 109     -13.601 -16.602 -10.956  1.00  1.550          H  
ATOM   1729  N   LEU A 110     -10.765 -13.280 -13.266  1.00  0.790          N  
ATOM   1730  CA  LEU A 110      -9.619 -12.869 -14.077  1.00  0.730          C  
ATOM   1731  C   LEU A 110      -9.844 -11.467 -14.564  1.00  0.720          C  
ATOM   1732  O   LEU A 110     -10.979 -11.038 -14.742  1.00  0.720          O  
ATOM   1733  CB  LEU A 110      -9.351 -13.798 -15.270  1.00  1.050          C  
ATOM   1734  CG  LEU A 110      -8.390 -14.995 -15.043  1.00  1.050          C  
ATOM   1735  CD1 LEU A 110      -9.002 -16.004 -14.082  1.00  1.050          C  
ATOM   1736  CD2 LEU A 110      -8.078 -15.613 -16.423  1.00  1.050          C  
ATOM   1737  H   LEU A 110     -11.660 -13.479 -13.722  1.00  0.950          H  
ATOM   1738  HA  LEU A 110      -8.727 -12.864 -13.452  1.00  0.880          H  
ATOM   1739 1HB  LEU A 110     -10.309 -14.217 -15.590  1.00  1.260          H  
ATOM   1740 2HB  LEU A 110      -8.950 -13.201 -16.089  1.00  1.260          H  
ATOM   1741  HG  LEU A 110      -7.465 -14.644 -14.597  1.00  1.260          H  
ATOM   1742 1HD1 LEU A 110      -8.318 -16.838 -13.941  1.00  1.260          H  
ATOM   1743 2HD1 LEU A 110      -9.189 -15.539 -13.123  1.00  1.260          H  
ATOM   1744 3HD1 LEU A 110      -9.929 -16.358 -14.488  1.00  1.260          H  
ATOM   1745 1HD2 LEU A 110      -7.386 -16.448 -16.306  1.00  1.260          H  
ATOM   1746 2HD2 LEU A 110      -8.993 -15.963 -16.886  1.00  1.260          H  
ATOM   1747 3HD2 LEU A 110      -7.621 -14.852 -17.063  1.00  1.260          H  
ATOM   1748  N   ARG A 111      -8.762 -10.732 -14.762  1.00  0.730          N  
ATOM   1749  CA  ARG A 111      -8.892  -9.380 -15.256  1.00  0.730          C  
ATOM   1750  C   ARG A 111      -9.027  -9.449 -16.762  1.00  0.690          C  
ATOM   1751  O   ARG A 111      -9.789  -8.691 -17.368  1.00  0.720          O  
ATOM   1752  CB  ARG A 111      -7.700  -8.543 -14.825  1.00  1.020          C  
ATOM   1753  CG  ARG A 111      -7.691  -7.125 -15.309  1.00  1.020          C  
ATOM   1754  CD  ARG A 111      -8.764  -6.306 -14.749  1.00  1.020          C  
ATOM   1755  NE  ARG A 111      -8.713  -4.990 -15.289  1.00  1.020          N  
ATOM   1756  CZ  ARG A 111      -9.225  -4.585 -16.460  1.00  1.020          C  
ATOM   1757  NH1 ARG A 111      -9.863  -5.412 -17.286  1.00  1.020          N  
ATOM   1758  NH2 ARG A 111      -9.055  -3.316 -16.740  1.00  1.020          N  
ATOM   1759  H   ARG A 111      -7.836 -11.140 -14.636  1.00  0.880          H  
ATOM   1760  HA  ARG A 111      -9.802  -8.949 -14.845  1.00  0.880          H  
ATOM   1761 1HB  ARG A 111      -7.663  -8.507 -13.739  1.00  1.230          H  
ATOM   1762 2HB  ARG A 111      -6.774  -9.012 -15.167  1.00  1.230          H  
ATOM   1763 1HG  ARG A 111      -6.736  -6.656 -15.053  1.00  1.230          H  
ATOM   1764 2HG  ARG A 111      -7.820  -7.119 -16.375  1.00  1.230          H  
ATOM   1765 1HD  ARG A 111      -9.738  -6.720 -14.972  1.00  1.230          H  
ATOM   1766 2HD  ARG A 111      -8.637  -6.233 -13.665  1.00  1.230          H  
ATOM   1767  HE  ARG A 111      -8.211  -4.263 -14.753  1.00  1.230          H  
ATOM   1768 1HH1 ARG A 111      -9.972  -6.405 -17.054  1.00  1.230          H  
ATOM   1769 2HH1 ARG A 111     -10.231  -5.067 -18.160  1.00  1.230          H  
ATOM   1770 1HH2 ARG A 111      -8.547  -2.758 -16.025  1.00  1.230          H  
ATOM   1771 2HH2 ARG A 111      -9.407  -2.906 -17.595  1.00  1.230          H  
ATOM   1772  N   TYR A 112      -8.268 -10.366 -17.352  1.00  0.640          N  
ATOM   1773  CA  TYR A 112      -8.273 -10.592 -18.773  1.00  0.600          C  
ATOM   1774  C   TYR A 112      -8.543 -12.073 -18.977  1.00  0.580          C  
ATOM   1775  O   TYR A 112      -7.660 -12.910 -18.793  1.00  0.550          O  
ATOM   1776  CB  TYR A 112      -6.952 -10.176 -19.383  1.00  0.860          C  
ATOM   1777  CG  TYR A 112      -6.602  -8.779 -19.088  1.00  0.860          C  
ATOM   1778  CD1 TYR A 112      -5.716  -8.498 -18.073  1.00  0.860          C  
ATOM   1779  CD2 TYR A 112      -7.203  -7.768 -19.795  1.00  0.860          C  
ATOM   1780  CE1 TYR A 112      -5.429  -7.196 -17.775  1.00  0.860          C  
ATOM   1781  CE2 TYR A 112      -6.931  -6.470 -19.496  1.00  0.860          C  
ATOM   1782  CZ  TYR A 112      -6.056  -6.176 -18.492  1.00  0.860          C  
ATOM   1783  OH  TYR A 112      -5.798  -4.864 -18.201  1.00  0.860          O  
ATOM   1784  H   TYR A 112      -7.658 -10.935 -16.778  1.00  0.770          H  
ATOM   1785  HA  TYR A 112      -9.085 -10.030 -19.233  1.00  0.720          H  
ATOM   1786 1HB  TYR A 112      -6.143 -10.830 -19.064  1.00  1.030          H  
ATOM   1787 2HB  TYR A 112      -7.065 -10.247 -20.425  1.00  1.030          H  
ATOM   1788  HD1 TYR A 112      -5.251  -9.307 -17.506  1.00  1.030          H  
ATOM   1789  HD2 TYR A 112      -7.909  -8.003 -20.590  1.00  1.030          H  
ATOM   1790  HE1 TYR A 112      -4.732  -6.966 -16.975  1.00  1.030          H  
ATOM   1791  HE2 TYR A 112      -7.415  -5.667 -20.055  1.00  1.030          H  
ATOM   1792  HH  TYR A 112      -6.421  -4.308 -18.682  1.00  1.030          H  
ATOM   1793  N   LEU A 113      -9.763 -12.401 -19.364  1.00  0.610          N  
ATOM   1794  CA  LEU A 113     -10.184 -13.797 -19.432  1.00  0.610          C  
ATOM   1795  C   LEU A 113      -9.516 -14.578 -20.528  1.00  0.560          C  
ATOM   1796  O   LEU A 113      -9.262 -14.054 -21.619  1.00  0.540          O  
ATOM   1797  CB  LEU A 113     -11.696 -13.860 -19.605  1.00  0.850          C  
ATOM   1798  CG  LEU A 113     -12.495 -13.862 -18.304  1.00  0.850          C  
ATOM   1799  CD1 LEU A 113     -12.168 -12.622 -17.468  1.00  0.850          C  
ATOM   1800  CD2 LEU A 113     -13.973 -13.906 -18.655  1.00  0.850          C  
ATOM   1801  H   LEU A 113     -10.433 -11.665 -19.546  1.00  0.730          H  
ATOM   1802  HA  LEU A 113      -9.926 -14.276 -18.489  1.00  0.730          H  
ATOM   1803 1HB  LEU A 113     -12.021 -13.020 -20.211  1.00  1.020          H  
ATOM   1804 2HB  LEU A 113     -11.941 -14.790 -20.139  1.00  1.020          H  
ATOM   1805  HG  LEU A 113     -12.229 -14.746 -17.715  1.00  1.020          H  
ATOM   1806 1HD1 LEU A 113     -12.718 -12.658 -16.559  1.00  1.020          H  
ATOM   1807 2HD1 LEU A 113     -11.129 -12.592 -17.208  1.00  1.020          H  
ATOM   1808 3HD1 LEU A 113     -12.424 -11.717 -18.013  1.00  1.020          H  
ATOM   1809 1HD2 LEU A 113     -14.567 -13.926 -17.758  1.00  1.020          H  
ATOM   1810 2HD2 LEU A 113     -14.237 -13.029 -19.237  1.00  1.020          H  
ATOM   1811 3HD2 LEU A 113     -14.180 -14.804 -19.242  1.00  1.020          H  
ATOM   1812  N   LEU A 114      -9.221 -15.843 -20.225  1.00  0.550          N  
ATOM   1813  CA  LEU A 114      -8.572 -16.711 -21.191  1.00  0.510          C  
ATOM   1814  C   LEU A 114      -9.592 -17.617 -21.850  1.00  0.540          C  
ATOM   1815  O   LEU A 114      -9.424 -18.064 -22.987  1.00  0.530          O  
ATOM   1816  CB  LEU A 114      -7.451 -17.505 -20.529  1.00  0.730          C  
ATOM   1817  CG  LEU A 114      -6.301 -16.647 -19.875  1.00  0.730          C  
ATOM   1818  CD1 LEU A 114      -5.301 -17.593 -19.226  1.00  0.730          C  
ATOM   1819  CD2 LEU A 114      -5.609 -15.740 -20.930  1.00  0.730          C  
ATOM   1820  H   LEU A 114      -9.511 -16.206 -19.314  1.00  0.660          H  
ATOM   1821  HA  LEU A 114      -8.140 -16.100 -21.970  1.00  0.610          H  
ATOM   1822 1HB  LEU A 114      -7.880 -18.143 -19.760  1.00  0.880          H  
ATOM   1823 2HB  LEU A 114      -7.004 -18.131 -21.285  1.00  0.880          H  
ATOM   1824  HG  LEU A 114      -6.722 -16.013 -19.094  1.00  0.880          H  
ATOM   1825 1HD1 LEU A 114      -4.509 -17.012 -18.748  1.00  0.880          H  
ATOM   1826 2HD1 LEU A 114      -5.804 -18.200 -18.476  1.00  0.880          H  
ATOM   1827 3HD1 LEU A 114      -4.874 -18.231 -19.982  1.00  0.880          H  
ATOM   1828 1HD2 LEU A 114      -4.816 -15.164 -20.446  1.00  0.880          H  
ATOM   1829 2HD2 LEU A 114      -5.185 -16.354 -21.709  1.00  0.880          H  
ATOM   1830 3HD2 LEU A 114      -6.321 -15.042 -21.368  1.00  0.880          H  
ATOM   1831  N   ILE A 115     -10.668 -17.908 -21.142  1.00  0.590          N  
ATOM   1832  CA  ILE A 115     -11.680 -18.781 -21.699  1.00  0.630          C  
ATOM   1833  C   ILE A 115     -12.997 -18.059 -21.852  1.00  0.700          C  
ATOM   1834  O   ILE A 115     -13.442 -17.346 -20.965  1.00  0.770          O  
ATOM   1835  CB  ILE A 115     -11.818 -20.085 -20.897  1.00  0.870          C  
ATOM   1836  CG1 ILE A 115     -10.474 -20.811 -20.972  1.00  0.870          C  
ATOM   1837  CG2 ILE A 115     -12.965 -20.939 -21.436  1.00  0.870          C  
ATOM   1838  CD1 ILE A 115     -10.353 -22.026 -20.163  1.00  0.870          C  
ATOM   1839  H   ILE A 115     -10.788 -17.539 -20.196  1.00  0.710          H  
ATOM   1840  HA  ILE A 115     -11.375 -19.075 -22.702  1.00  0.760          H  
ATOM   1841  HB  ILE A 115     -12.001 -19.846 -19.848  1.00  1.040          H  
ATOM   1842 1HG1 ILE A 115     -10.265 -21.054 -22.005  1.00  1.040          H  
ATOM   1843 2HG1 ILE A 115      -9.712 -20.134 -20.618  1.00  1.040          H  
ATOM   1844 1HG2 ILE A 115     -13.056 -21.852 -20.864  1.00  1.040          H  
ATOM   1845 2HG2 ILE A 115     -13.906 -20.396 -21.360  1.00  1.040          H  
ATOM   1846 3HG2 ILE A 115     -12.770 -21.179 -22.484  1.00  1.040          H  
ATOM   1847 1HD1 ILE A 115      -9.354 -22.385 -20.298  1.00  1.040          H  
ATOM   1848 2HD1 ILE A 115     -10.523 -21.808 -19.138  1.00  1.040          H  
ATOM   1849 3HD1 ILE A 115     -11.057 -22.783 -20.480  1.00  1.040          H  
ATOM   1850  N   ASP A 116     -13.551 -18.169 -23.038  1.00  0.710          N  
ATOM   1851  CA  ASP A 116     -14.822 -17.592 -23.403  1.00  0.780          C  
ATOM   1852  C   ASP A 116     -15.881 -18.653 -23.089  1.00  0.820          C  
ATOM   1853  O   ASP A 116     -15.888 -19.740 -23.680  1.00  0.820          O  
ATOM   1854  CB  ASP A 116     -14.777 -17.177 -24.884  1.00  1.060          C  
ATOM   1855  CG  ASP A 116     -16.015 -16.461 -25.423  1.00  1.060          C  
ATOM   1856  OD1 ASP A 116     -16.990 -16.407 -24.741  1.00  1.060          O  
ATOM   1857  OD2 ASP A 116     -15.958 -15.980 -26.547  1.00  1.060          O  
ATOM   1858  H   ASP A 116     -13.093 -18.765 -23.728  1.00  0.850          H  
ATOM   1859  HA  ASP A 116     -15.012 -16.711 -22.790  1.00  0.940          H  
ATOM   1860 1HB  ASP A 116     -13.915 -16.529 -25.035  1.00  1.280          H  
ATOM   1861 2HB  ASP A 116     -14.601 -18.054 -25.471  1.00  1.280          H  
ATOM   1862  N   GLY A 117     -16.657 -18.439 -22.038  1.00  0.920          N  
ATOM   1863  CA  GLY A 117     -17.629 -19.445 -21.642  1.00  0.970          C  
ATOM   1864  C   GLY A 117     -19.025 -19.150 -22.186  1.00  1.040          C  
ATOM   1865  O   GLY A 117     -19.423 -17.993 -22.329  1.00  1.060          O  
ATOM   1866  H   GLY A 117     -16.608 -17.555 -21.549  1.00  1.100          H  
ATOM   1867 1HA  GLY A 117     -17.306 -20.429 -21.982  1.00  1.160          H  
ATOM   1868 2HA  GLY A 117     -17.664 -19.487 -20.555  1.00  1.160          H  
ATOM   1869  N   HIS A 118     -19.794 -20.208 -22.384  1.00  1.080          N  
ATOM   1870  CA  HIS A 118     -21.187 -20.136 -22.774  1.00  1.160          C  
ATOM   1871  C   HIS A 118     -22.006 -21.003 -21.815  1.00  1.210          C  
ATOM   1872  O   HIS A 118     -21.729 -22.193 -21.615  1.00  1.200          O  
ATOM   1873  CB  HIS A 118     -21.334 -20.561 -24.224  1.00  1.590          C  
ATOM   1874  CG  HIS A 118     -22.703 -20.538 -24.735  1.00  1.590          C  
ATOM   1875  ND1 HIS A 118     -23.414 -19.368 -24.896  1.00  1.590          N  
ATOM   1876  CD2 HIS A 118     -23.508 -21.534 -25.153  1.00  1.590          C  
ATOM   1877  CE1 HIS A 118     -24.606 -19.650 -25.391  1.00  1.590          C  
ATOM   1878  NE2 HIS A 118     -24.688 -20.958 -25.555  1.00  1.590          N  
ATOM   1879  H   HIS A 118     -19.371 -21.135 -22.339  1.00  1.300          H  
ATOM   1880  HA  HIS A 118     -21.546 -19.111 -22.688  1.00  1.390          H  
ATOM   1881 1HB  HIS A 118     -20.754 -19.894 -24.829  1.00  1.910          H  
ATOM   1882 2HB  HIS A 118     -20.923 -21.546 -24.355  1.00  1.910          H  
ATOM   1883  HD2 HIS A 118     -23.264 -22.599 -25.171  1.00  1.910          H  
ATOM   1884  HE1 HIS A 118     -25.387 -18.927 -25.624  1.00  1.910          H  
ATOM   1885  HE2 HIS A 118     -25.485 -21.461 -25.920  1.00  1.910          H  
ATOM   1886  N   GLY A 119     -22.997 -20.402 -21.174  1.00  1.250          N  
ATOM   1887  CA  GLY A 119     -23.784 -21.114 -20.176  1.00  1.300          C  
ATOM   1888  C   GLY A 119     -23.488 -20.549 -18.792  1.00  1.290          C  
ATOM   1889  O   GLY A 119     -22.840 -19.509 -18.662  1.00  1.250          O  
ATOM   1890  H   GLY A 119     -23.198 -19.430 -21.375  1.00  1.500          H  
ATOM   1891 1HA  GLY A 119     -24.846 -21.010 -20.403  1.00  1.560          H  
ATOM   1892 2HA  GLY A 119     -23.551 -22.177 -20.200  1.00  1.560          H  
ATOM   1893  N   ASN A 120     -24.006 -21.193 -17.758  1.00  1.330          N  
ATOM   1894  CA  ASN A 120     -23.850 -20.676 -16.405  1.00  1.320          C  
ATOM   1895  C   ASN A 120     -22.516 -21.074 -15.779  1.00  1.270          C  
ATOM   1896  O   ASN A 120     -22.301 -22.232 -15.435  1.00  1.280          O  
ATOM   1897  CB  ASN A 120     -25.025 -21.098 -15.545  1.00  1.850          C  
ATOM   1898  CG  ASN A 120     -25.009 -20.540 -14.118  1.00  1.850          C  
ATOM   1899  OD1 ASN A 120     -23.966 -20.220 -13.519  1.00  1.850          O  
ATOM   1900  ND2 ASN A 120     -26.195 -20.412 -13.559  1.00  1.850          N  
ATOM   1901  H   ASN A 120     -24.521 -22.047 -17.912  1.00  1.600          H  
ATOM   1902  HA  ASN A 120     -23.858 -19.586 -16.457  1.00  1.580          H  
ATOM   1903 1HB  ASN A 120     -25.947 -20.770 -16.026  1.00  2.220          H  
ATOM   1904 2HB  ASN A 120     -25.060 -22.157 -15.503  1.00  2.220          H  
ATOM   1905 1HD2 ASN A 120     -26.272 -20.053 -12.624  1.00  2.220          H  
ATOM   1906 2HD2 ASN A 120     -27.020 -20.675 -14.062  1.00  2.220          H  
ATOM   1907  N   PHE A 121     -21.627 -20.098 -15.628  1.00  1.230          N  
ATOM   1908  CA  PHE A 121     -20.296 -20.287 -15.054  1.00  1.170          C  
ATOM   1909  C   PHE A 121     -20.138 -19.734 -13.637  1.00  1.180          C  
ATOM   1910  O   PHE A 121     -19.019 -19.443 -13.208  1.00  1.140          O  
ATOM   1911  CB  PHE A 121     -19.208 -19.757 -15.979  1.00  1.660          C  
ATOM   1912  CG  PHE A 121     -18.917 -20.693 -17.088  1.00  1.660          C  
ATOM   1913  CD1 PHE A 121     -19.554 -20.659 -18.300  1.00  1.660          C  
ATOM   1914  CD2 PHE A 121     -17.937 -21.645 -16.877  1.00  1.660          C  
ATOM   1915  CE1 PHE A 121     -19.209 -21.572 -19.262  1.00  1.660          C  
ATOM   1916  CE2 PHE A 121     -17.585 -22.548 -17.839  1.00  1.660          C  
ATOM   1917  CZ  PHE A 121     -18.222 -22.513 -19.040  1.00  1.660          C  
ATOM   1918  H   PHE A 121     -21.886 -19.165 -15.927  1.00  1.480          H  
ATOM   1919  HA  PHE A 121     -20.128 -21.357 -14.999  1.00  1.400          H  
ATOM   1920 1HB  PHE A 121     -19.520 -18.804 -16.405  1.00  1.990          H  
ATOM   1921 2HB  PHE A 121     -18.288 -19.585 -15.421  1.00  1.990          H  
ATOM   1922  HD1 PHE A 121     -20.339 -19.920 -18.493  1.00  1.990          H  
ATOM   1923  HD2 PHE A 121     -17.440 -21.665 -15.914  1.00  1.990          H  
ATOM   1924  HE1 PHE A 121     -19.715 -21.563 -20.206  1.00  1.990          H  
ATOM   1925  HE2 PHE A 121     -16.805 -23.292 -17.640  1.00  1.990          H  
ATOM   1926  HZ  PHE A 121     -17.961 -23.233 -19.825  1.00  1.990          H  
ATOM   1927  N   GLY A 122     -21.248 -19.605 -12.918  1.00  1.240          N  
ATOM   1928  CA  GLY A 122     -21.249 -19.130 -11.538  1.00  1.260          C  
ATOM   1929  C   GLY A 122     -21.323 -17.612 -11.437  1.00  1.270          C  
ATOM   1930  O   GLY A 122     -21.532 -16.915 -12.440  1.00  1.260          O  
ATOM   1931  H   GLY A 122     -22.150 -19.856 -13.326  1.00  1.490          H  
ATOM   1932 1HA  GLY A 122     -22.102 -19.567 -11.015  1.00  1.510          H  
ATOM   1933 2HA  GLY A 122     -20.360 -19.491 -11.025  1.00  1.510          H  
ATOM   1934  N   SER A 123     -21.186 -17.093 -10.206  1.00  1.300          N  
ATOM   1935  CA  SER A 123     -21.333 -15.645  -9.974  1.00  1.320          C  
ATOM   1936  C   SER A 123     -20.649 -15.168  -8.690  1.00  1.320          C  
ATOM   1937  O   SER A 123     -20.145 -15.956  -7.885  1.00  1.330          O  
ATOM   1938  CB  SER A 123     -22.786 -15.247  -9.843  1.00  1.840          C  
ATOM   1939  OG  SER A 123     -23.282 -15.630  -8.591  1.00  1.840          O  
ATOM   1940  H   SER A 123     -21.001 -17.740  -9.430  1.00  1.560          H  
ATOM   1941  HA  SER A 123     -20.896 -15.116 -10.818  1.00  1.580          H  
ATOM   1942 1HB  SER A 123     -22.896 -14.172  -9.974  1.00  2.210          H  
ATOM   1943 2HB  SER A 123     -23.365 -15.733 -10.628  1.00  2.210          H  
ATOM   1944  HG  SER A 123     -24.243 -15.463  -8.623  1.00  2.210          H  
ATOM   1945  N   ILE A 124     -20.651 -13.844  -8.491  1.00  1.320          N  
ATOM   1946  CA  ILE A 124     -20.075 -13.182  -7.300  1.00  1.320          C  
ATOM   1947  C   ILE A 124     -20.819 -13.464  -5.970  1.00  1.400          C  
ATOM   1948  O   ILE A 124     -20.355 -13.101  -4.879  1.00  1.430          O  
ATOM   1949  CB  ILE A 124     -19.947 -11.651  -7.506  1.00  1.850          C  
ATOM   1950  CG1 ILE A 124     -21.351 -10.995  -7.705  1.00  1.850          C  
ATOM   1951  CG2 ILE A 124     -19.010 -11.379  -8.676  1.00  1.850          C  
ATOM   1952  CD1 ILE A 124     -21.351  -9.460  -7.677  1.00  1.850          C  
ATOM   1953  H   ILE A 124     -21.074 -13.275  -9.207  1.00  1.580          H  
ATOM   1954  HA  ILE A 124     -19.060 -13.563  -7.186  1.00  1.580          H  
ATOM   1955  HB  ILE A 124     -19.519 -11.210  -6.604  1.00  2.220          H  
ATOM   1956 1HG1 ILE A 124     -21.760 -11.313  -8.658  1.00  2.220          H  
ATOM   1957 2HG1 ILE A 124     -22.017 -11.341  -6.914  1.00  2.220          H  
ATOM   1958 1HG2 ILE A 124     -18.867 -10.315  -8.819  1.00  2.220          H  
ATOM   1959 2HG2 ILE A 124     -18.053 -11.838  -8.453  1.00  2.220          H  
ATOM   1960 3HG2 ILE A 124     -19.415 -11.811  -9.587  1.00  2.220          H  
ATOM   1961 1HD1 ILE A 124     -22.369  -9.099  -7.817  1.00  2.220          H  
ATOM   1962 2HD1 ILE A 124     -20.973  -9.116  -6.712  1.00  2.220          H  
ATOM   1963 3HD1 ILE A 124     -20.728  -9.062  -8.470  1.00  2.220          H  
ATOM   1964  N   ASP A 125     -21.991 -14.091  -6.066  1.00  1.440          N  
ATOM   1965  CA  ASP A 125     -22.799 -14.412  -4.897  1.00  1.510          C  
ATOM   1966  C   ASP A 125     -22.405 -15.750  -4.284  1.00  1.490          C  
ATOM   1967  O   ASP A 125     -22.926 -16.145  -3.232  1.00  1.530          O  
ATOM   1968  CB  ASP A 125     -24.274 -14.460  -5.298  1.00  2.090          C  
ATOM   1969  CG  ASP A 125     -24.817 -13.104  -5.692  1.00  2.090          C  
ATOM   1970  OD1 ASP A 125     -24.424 -12.129  -5.101  1.00  2.090          O  
ATOM   1971  OD2 ASP A 125     -25.599 -13.030  -6.595  1.00  2.090          O  
ATOM   1972  H   ASP A 125     -22.326 -14.367  -6.990  1.00  1.730          H  
ATOM   1973  HA  ASP A 125     -22.658 -13.633  -4.149  1.00  1.810          H  
ATOM   1974 1HB  ASP A 125     -24.404 -15.154  -6.130  1.00  2.500          H  
ATOM   1975 2HB  ASP A 125     -24.863 -14.842  -4.463  1.00  2.500          H  
ATOM   1976  N   GLY A 126     -21.465 -16.452  -4.932  1.00  1.440          N  
ATOM   1977  CA  GLY A 126     -21.036 -17.764  -4.473  1.00  1.440          C  
ATOM   1978  C   GLY A 126     -21.599 -18.901  -5.320  1.00  1.440          C  
ATOM   1979  O   GLY A 126     -21.232 -20.061  -5.124  1.00  1.430          O  
ATOM   1980  H   GLY A 126     -21.036 -16.089  -5.794  1.00  1.730          H  
ATOM   1981 1HA  GLY A 126     -19.947 -17.807  -4.491  1.00  1.730          H  
ATOM   1982 2HA  GLY A 126     -21.343 -17.902  -3.439  1.00  1.730          H  
ATOM   1983  N   ASP A 127     -22.481 -18.585  -6.268  1.00  1.450          N  
ATOM   1984  CA  ASP A 127     -23.040 -19.617  -7.133  1.00  1.460          C  
ATOM   1985  C   ASP A 127     -21.935 -20.330  -7.892  1.00  1.400          C  
ATOM   1986  O   ASP A 127     -20.996 -19.710  -8.415  1.00  1.340          O  
ATOM   1987  CB  ASP A 127     -24.021 -19.053  -8.169  1.00  2.040          C  
ATOM   1988  CG  ASP A 127     -25.386 -18.637  -7.627  1.00  2.040          C  
ATOM   1989  OD1 ASP A 127     -25.713 -18.949  -6.505  1.00  2.040          O  
ATOM   1990  OD2 ASP A 127     -26.102 -18.012  -8.370  1.00  2.040          O  
ATOM   1991  H   ASP A 127     -22.762 -17.623  -6.375  1.00  1.740          H  
ATOM   1992  HA  ASP A 127     -23.562 -20.347  -6.514  1.00  1.750          H  
ATOM   1993 1HB  ASP A 127     -23.567 -18.188  -8.645  1.00  2.450          H  
ATOM   1994 2HB  ASP A 127     -24.172 -19.801  -8.954  1.00  2.450          H  
ATOM   1995  N   ARG A 128     -22.076 -21.644  -8.003  1.00  1.410          N  
ATOM   1996  CA  ARG A 128     -21.119 -22.461  -8.728  1.00  1.360          C  
ATOM   1997  C   ARG A 128     -21.542 -22.555 -10.194  1.00  1.350          C  
ATOM   1998  O   ARG A 128     -22.688 -22.212 -10.503  1.00  1.390          O  
ATOM   1999  CB  ARG A 128     -21.030 -23.861  -8.122  1.00  1.920          C  
ATOM   2000  CG  ARG A 128     -20.601 -23.946  -6.643  1.00  1.920          C  
ATOM   2001  CD  ARG A 128     -19.248 -23.336  -6.375  1.00  1.920          C  
ATOM   2002  NE  ARG A 128     -18.179 -23.879  -7.239  1.00  1.920          N  
ATOM   2003  CZ  ARG A 128     -17.472 -25.026  -7.053  1.00  1.920          C  
ATOM   2004  NH1 ARG A 128     -17.704 -25.823  -6.032  1.00  1.920          N  
ATOM   2005  NH2 ARG A 128     -16.528 -25.333  -7.933  1.00  1.920          N  
ATOM   2006  H   ARG A 128     -22.869 -22.085  -7.555  1.00  1.690          H  
ATOM   2007  HA  ARG A 128     -20.158 -21.979  -8.640  1.00  1.630          H  
ATOM   2008 1HB  ARG A 128     -22.013 -24.324  -8.185  1.00  2.310          H  
ATOM   2009 2HB  ARG A 128     -20.362 -24.490  -8.691  1.00  2.310          H  
ATOM   2010 1HG  ARG A 128     -21.326 -23.406  -6.033  1.00  2.310          H  
ATOM   2011 2HG  ARG A 128     -20.576 -24.989  -6.334  1.00  2.310          H  
ATOM   2012 1HD  ARG A 128     -19.299 -22.254  -6.526  1.00  2.310          H  
ATOM   2013 2HD  ARG A 128     -18.977 -23.522  -5.338  1.00  2.310          H  
ATOM   2014  HE  ARG A 128     -17.923 -23.323  -8.040  1.00  2.310          H  
ATOM   2015 1HH1 ARG A 128     -18.418 -25.600  -5.355  1.00  2.310          H  
ATOM   2016 2HH1 ARG A 128     -17.158 -26.670  -5.940  1.00  2.310          H  
ATOM   2017 1HH2 ARG A 128     -16.340 -24.732  -8.718  1.00  2.310          H  
ATOM   2018 2HH2 ARG A 128     -15.942 -26.187  -7.854  1.00  2.310          H  
ATOM   2019  N   PRO A 129     -20.625 -22.900 -11.117  1.00  1.300          N  
ATOM   2020  CA  PRO A 129     -20.894 -23.206 -12.507  1.00  1.290          C  
ATOM   2021  C   PRO A 129     -21.848 -24.372 -12.642  1.00  1.350          C  
ATOM   2022  O   PRO A 129     -21.879 -25.258 -11.788  1.00  1.370          O  
ATOM   2023  CB  PRO A 129     -19.508 -23.587 -13.049  1.00  1.940          C  
ATOM   2024  CG  PRO A 129     -18.533 -22.886 -12.143  1.00  1.940          C  
ATOM   2025  CD  PRO A 129     -19.178 -22.892 -10.787  1.00  1.940          C  
ATOM   2026  HA  PRO A 129     -21.311 -22.325 -13.007  1.00  1.550          H  
ATOM   2027 1HB  PRO A 129     -19.403 -24.682 -13.020  1.00  2.320          H  
ATOM   2028 2HB  PRO A 129     -19.417 -23.304 -14.105  1.00  2.320          H  
ATOM   2029 1HG  PRO A 129     -17.570 -23.419 -12.141  1.00  2.320          H  
ATOM   2030 2HG  PRO A 129     -18.336 -21.869 -12.516  1.00  2.320          H  
ATOM   2031 1HD  PRO A 129     -18.881 -23.793 -10.240  1.00  2.320          H  
ATOM   2032 2HD  PRO A 129     -18.871 -21.964 -10.295  1.00  2.320          H  
ATOM   2033  N   ALA A 130     -22.621 -24.348 -13.708  1.00  1.370          N  
ATOM   2034  CA  ALA A 130     -23.514 -25.410 -14.067  1.00  1.420          C  
ATOM   2035  C   ALA A 130     -22.637 -26.557 -14.460  1.00  1.400          C  
ATOM   2036  O   ALA A 130     -21.458 -26.387 -14.790  1.00  1.330          O  
ATOM   2037  CB  ALA A 130     -24.455 -25.031 -15.191  1.00  1.970          C  
ATOM   2038  H   ALA A 130     -22.547 -23.559 -14.336  1.00  1.640          H  
ATOM   2039  HA  ALA A 130     -24.094 -25.702 -13.192  1.00  1.700          H  
ATOM   2040 1HB  ALA A 130     -25.089 -25.878 -15.441  1.00  2.360          H  
ATOM   2041 2HB  ALA A 130     -25.066 -24.215 -14.863  1.00  2.360          H  
ATOM   2042 3HB  ALA A 130     -23.881 -24.738 -16.059  1.00  2.360          H  
ATOM   2043  N   ALA A 131     -23.187 -27.740 -14.440  1.00  1.450          N  
ATOM   2044  CA  ALA A 131     -22.383 -28.890 -14.809  1.00  1.430          C  
ATOM   2045  C   ALA A 131     -21.822 -28.762 -16.223  1.00  1.380          C  
ATOM   2046  O   ALA A 131     -22.447 -28.161 -17.115  1.00  1.400          O  
ATOM   2047  CB  ALA A 131     -23.189 -30.170 -14.685  1.00  2.010          C  
ATOM   2048  H   ALA A 131     -24.145 -27.847 -14.136  1.00  1.740          H  
ATOM   2049  HA  ALA A 131     -21.537 -28.943 -14.121  1.00  1.720          H  
ATOM   2050 1HB  ALA A 131     -22.549 -31.017 -14.933  1.00  2.410          H  
ATOM   2051 2HB  ALA A 131     -23.549 -30.275 -13.664  1.00  2.410          H  
ATOM   2052 3HB  ALA A 131     -24.021 -30.141 -15.351  1.00  2.410          H  
ATOM   2053  N   GLN A 132     -20.656 -29.413 -16.418  1.00  1.310          N  
ATOM   2054  CA  GLN A 132     -19.898 -29.462 -17.677  1.00  1.220          C  
ATOM   2055  C   GLN A 132     -20.700 -30.077 -18.835  1.00  1.230          C  
ATOM   2056  O   GLN A 132     -20.307 -30.011 -20.003  1.00  1.170          O  
ATOM   2057  CB  GLN A 132     -18.570 -30.211 -17.465  1.00  1.740          C  
ATOM   2058  CG  GLN A 132     -18.685 -31.696 -17.161  1.00  1.740          C  
ATOM   2059  CD  GLN A 132     -18.843 -31.972 -15.683  1.00  1.740          C  
ATOM   2060  OE1 GLN A 132     -19.408 -31.154 -14.943  1.00  1.740          O  
ATOM   2061  NE2 GLN A 132     -18.352 -33.115 -15.243  1.00  1.740          N  
ATOM   2062  H   GLN A 132     -20.240 -29.873 -15.608  1.00  1.570          H  
ATOM   2063  HA  GLN A 132     -19.657 -28.435 -17.950  1.00  1.460          H  
ATOM   2064 1HB  GLN A 132     -17.942 -30.097 -18.339  1.00  2.090          H  
ATOM   2065 2HB  GLN A 132     -18.041 -29.761 -16.633  1.00  2.090          H  
ATOM   2066 1HG  GLN A 132     -19.535 -32.126 -17.678  1.00  2.090          H  
ATOM   2067 2HG  GLN A 132     -17.769 -32.182 -17.494  1.00  2.090          H  
ATOM   2068 1HE2 GLN A 132     -18.427 -33.358 -14.273  1.00  2.090          H  
ATOM   2069 2HE2 GLN A 132     -17.904 -33.750 -15.875  1.00  2.090          H  
ATOM   2070  N   ARG A 133     -21.817 -30.720 -18.509  1.00  1.340          N  
ATOM   2071  CA  ARG A 133     -22.719 -31.279 -19.507  1.00  1.370          C  
ATOM   2072  C   ARG A 133     -23.697 -30.209 -20.089  1.00  1.400          C  
ATOM   2073  O   ARG A 133     -24.420 -30.478 -21.053  1.00  1.420          O  
ATOM   2074  CB  ARG A 133     -23.479 -32.472 -18.941  1.00  1.910          C  
ATOM   2075  CG  ARG A 133     -24.444 -32.169 -17.826  1.00  1.910          C  
ATOM   2076  CD  ARG A 133     -25.118 -33.400 -17.323  1.00  1.910          C  
ATOM   2077  NE  ARG A 133     -26.004 -33.121 -16.184  1.00  1.910          N  
ATOM   2078  CZ  ARG A 133     -25.629 -33.123 -14.879  1.00  1.910          C  
ATOM   2079  NH1 ARG A 133     -24.385 -33.403 -14.529  1.00  1.910          N  
ATOM   2080  NH2 ARG A 133     -26.523 -32.841 -13.945  1.00  1.910          N  
ATOM   2081  H   ARG A 133     -22.052 -30.771 -17.530  1.00  1.610          H  
ATOM   2082  HA  ARG A 133     -22.108 -31.650 -20.326  1.00  1.640          H  
ATOM   2083 1HB  ARG A 133     -24.046 -32.946 -19.739  1.00  2.290          H  
ATOM   2084 2HB  ARG A 133     -22.765 -33.205 -18.567  1.00  2.290          H  
ATOM   2085 1HG  ARG A 133     -23.920 -31.705 -17.016  1.00  2.290          H  
ATOM   2086 2HG  ARG A 133     -25.209 -31.497 -18.198  1.00  2.290          H  
ATOM   2087 1HD  ARG A 133     -25.730 -33.809 -18.127  1.00  2.290          H  
ATOM   2088 2HD  ARG A 133     -24.381 -34.141 -17.027  1.00  2.290          H  
ATOM   2089  HE  ARG A 133     -26.980 -32.889 -16.386  1.00  2.290          H  
ATOM   2090 1HH1 ARG A 133     -23.696 -33.623 -15.230  1.00  2.290          H  
ATOM   2091 2HH1 ARG A 133     -24.122 -33.404 -13.552  1.00  2.290          H  
ATOM   2092 1HH2 ARG A 133     -27.481 -32.629 -14.206  1.00  2.290          H  
ATOM   2093 2HH2 ARG A 133     -26.258 -32.840 -12.971  1.00  2.290          H  
ATOM   2094  N   TYR A 134     -23.730 -29.013 -19.487  1.00  1.400          N  
ATOM   2095  CA  TYR A 134     -24.608 -27.942 -19.930  1.00  1.430          C  
ATOM   2096  C   TYR A 134     -23.800 -26.801 -20.497  1.00  1.370          C  
ATOM   2097  O   TYR A 134     -24.282 -26.083 -21.385  1.00  1.520          O  
ATOM   2098  CB  TYR A 134     -25.455 -27.417 -18.778  1.00  1.990          C  
ATOM   2099  CG  TYR A 134     -26.292 -28.460 -18.160  1.00  1.990          C  
ATOM   2100  CD1 TYR A 134     -26.029 -28.850 -16.877  1.00  1.990          C  
ATOM   2101  CD2 TYR A 134     -27.306 -29.058 -18.884  1.00  1.990          C  
ATOM   2102  CE1 TYR A 134     -26.778 -29.836 -16.298  1.00  1.990          C  
ATOM   2103  CE2 TYR A 134     -28.057 -30.049 -18.314  1.00  1.990          C  
ATOM   2104  CZ  TYR A 134     -27.799 -30.443 -17.027  1.00  1.990          C  
ATOM   2105  OH  TYR A 134     -28.545 -31.453 -16.458  1.00  1.990          O  
ATOM   2106  H   TYR A 134     -23.120 -28.836 -18.696  1.00  1.680          H  
ATOM   2107  HA  TYR A 134     -25.255 -28.317 -20.722  1.00  1.720          H  
ATOM   2108 1HB  TYR A 134     -24.798 -27.000 -18.010  1.00  2.390          H  
ATOM   2109 2HB  TYR A 134     -26.103 -26.618 -19.131  1.00  2.390          H  
ATOM   2110  HD1 TYR A 134     -25.223 -28.375 -16.326  1.00  2.390          H  
ATOM   2111  HD2 TYR A 134     -27.503 -28.748 -19.909  1.00  2.390          H  
ATOM   2112  HE1 TYR A 134     -26.570 -30.148 -15.278  1.00  2.390          H  
ATOM   2113  HE2 TYR A 134     -28.852 -30.526 -18.884  1.00  2.390          H  
ATOM   2114  HH  TYR A 134     -29.256 -31.703 -17.061  1.00  2.390          H  
ATOM   2115  N   THR A 135     -22.588 -26.605 -19.971  1.00  1.290          N  
ATOM   2116  CA  THR A 135     -21.785 -25.484 -20.437  1.00  1.230          C  
ATOM   2117  C   THR A 135     -20.922 -25.843 -21.652  1.00  1.170          C  
ATOM   2118  O   THR A 135     -20.618 -27.017 -21.918  1.00  1.170          O  
ATOM   2119  CB  THR A 135     -20.910 -24.910 -19.291  1.00  1.750          C  
ATOM   2120  OG1 THR A 135     -19.969 -25.896 -18.814  1.00  1.750          O  
ATOM   2121  CG2 THR A 135     -21.785 -24.488 -18.129  1.00  1.750          C  
ATOM   2122  H   THR A 135     -22.257 -27.206 -19.215  1.00  1.550          H  
ATOM   2123  HA  THR A 135     -22.460 -24.688 -20.751  1.00  1.480          H  
ATOM   2124  HB  THR A 135     -20.380 -24.063 -19.664  1.00  2.100          H  
ATOM   2125  HG1 THR A 135     -19.482 -25.531 -18.042  1.00  2.100          H  
ATOM   2126 1HG2 THR A 135     -21.161 -24.069 -17.334  1.00  2.100          H  
ATOM   2127 2HG2 THR A 135     -22.493 -23.738 -18.460  1.00  2.100          H  
ATOM   2128 3HG2 THR A 135     -22.319 -25.356 -17.748  1.00  2.100          H  
ATOM   2129  N   GLU A 136     -20.486 -24.798 -22.354  1.00  1.140          N  
ATOM   2130  CA  GLU A 136     -19.625 -24.889 -23.535  1.00  1.100          C  
ATOM   2131  C   GLU A 136     -18.508 -23.831 -23.436  1.00  1.020          C  
ATOM   2132  O   GLU A 136     -18.673 -22.824 -22.736  1.00  1.010          O  
ATOM   2133  CB  GLU A 136     -20.471 -24.698 -24.813  1.00  1.560          C  
ATOM   2134  CG  GLU A 136     -21.666 -25.677 -24.993  1.00  1.560          C  
ATOM   2135  CD  GLU A 136     -22.486 -25.421 -26.247  1.00  1.560          C  
ATOM   2136  OE1 GLU A 136     -22.255 -24.428 -26.889  1.00  1.560          O  
ATOM   2137  OE2 GLU A 136     -23.345 -26.220 -26.553  1.00  1.560          O  
ATOM   2138  H   GLU A 136     -20.822 -23.878 -22.060  1.00  1.370          H  
ATOM   2139  HA  GLU A 136     -19.155 -25.867 -23.559  1.00  1.320          H  
ATOM   2140 1HB  GLU A 136     -20.833 -23.689 -24.884  1.00  1.870          H  
ATOM   2141 2HB  GLU A 136     -19.838 -24.890 -25.665  1.00  1.870          H  
ATOM   2142 1HG  GLU A 136     -21.302 -26.686 -25.028  1.00  1.870          H  
ATOM   2143 2HG  GLU A 136     -22.324 -25.592 -24.131  1.00  1.870          H  
ATOM   2144  N   ALA A 137     -17.387 -24.029 -24.141  1.00  0.970          N  
ATOM   2145  CA  ALA A 137     -16.301 -23.042 -24.090  1.00  0.890          C  
ATOM   2146  C   ALA A 137     -15.396 -23.012 -25.337  1.00  0.860          C  
ATOM   2147  O   ALA A 137     -15.370 -23.945 -26.146  1.00  0.900          O  
ATOM   2148  CB  ALA A 137     -15.445 -23.305 -22.871  1.00  1.280          C  
ATOM   2149  H   ALA A 137     -17.306 -24.879 -24.698  1.00  1.160          H  
ATOM   2150  HA  ALA A 137     -16.752 -22.059 -23.982  1.00  1.070          H  
ATOM   2151 1HB  ALA A 137     -14.690 -22.548 -22.820  1.00  1.530          H  
ATOM   2152 2HB  ALA A 137     -16.065 -23.269 -21.976  1.00  1.530          H  
ATOM   2153 3HB  ALA A 137     -14.981 -24.276 -22.950  1.00  1.530          H  
ATOM   2154  N   ARG A 138     -14.683 -21.889 -25.499  1.00  0.790          N  
ATOM   2155  CA  ARG A 138     -13.657 -21.686 -26.543  1.00  0.770          C  
ATOM   2156  C   ARG A 138     -12.584 -20.750 -25.983  1.00  0.700          C  
ATOM   2157  O   ARG A 138     -12.857 -20.055 -25.006  1.00  0.700          O  
ATOM   2158  CB  ARG A 138     -14.265 -21.132 -27.824  1.00  1.090          C  
ATOM   2159  CG  ARG A 138     -14.842 -19.763 -27.706  1.00  1.090          C  
ATOM   2160  CD  ARG A 138     -15.575 -19.342 -28.922  1.00  1.090          C  
ATOM   2161  NE  ARG A 138     -16.149 -18.018 -28.737  1.00  1.090          N  
ATOM   2162  CZ  ARG A 138     -16.974 -17.382 -29.573  1.00  1.090          C  
ATOM   2163  NH1 ARG A 138     -17.360 -17.914 -30.722  1.00  1.090          N  
ATOM   2164  NH2 ARG A 138     -17.391 -16.186 -29.196  1.00  1.090          N  
ATOM   2165  H   ARG A 138     -14.867 -21.129 -24.834  1.00  0.950          H  
ATOM   2166  HA  ARG A 138     -13.208 -22.632 -26.791  1.00  0.920          H  
ATOM   2167 1HB  ARG A 138     -13.496 -21.094 -28.603  1.00  1.300          H  
ATOM   2168 2HB  ARG A 138     -15.047 -21.796 -28.175  1.00  1.300          H  
ATOM   2169 1HG  ARG A 138     -15.502 -19.721 -26.860  1.00  1.300          H  
ATOM   2170 2HG  ARG A 138     -14.028 -19.049 -27.567  1.00  1.300          H  
ATOM   2171 1HD  ARG A 138     -14.890 -19.310 -29.773  1.00  1.300          H  
ATOM   2172 2HD  ARG A 138     -16.385 -20.046 -29.128  1.00  1.300          H  
ATOM   2173  HE  ARG A 138     -15.913 -17.495 -27.880  1.00  1.300          H  
ATOM   2174 1HH1 ARG A 138     -17.015 -18.840 -31.017  1.00  1.300          H  
ATOM   2175 2HH1 ARG A 138     -17.979 -17.406 -31.330  1.00  1.300          H  
ATOM   2176 1HH2 ARG A 138     -17.056 -15.820 -28.280  1.00  1.300          H  
ATOM   2177 2HH2 ARG A 138     -18.008 -15.648 -29.776  1.00  1.300          H  
ATOM   2178  N   LEU A 139     -11.394 -20.682 -26.584  1.00  0.660          N  
ATOM   2179  CA  LEU A 139     -10.406 -19.741 -26.055  1.00  0.620          C  
ATOM   2180  C   LEU A 139     -10.712 -18.313 -26.471  1.00  0.610          C  
ATOM   2181  O   LEU A 139     -11.214 -18.066 -27.570  1.00  0.640          O  
ATOM   2182  CB  LEU A 139      -8.985 -20.095 -26.523  1.00  0.880          C  
ATOM   2183  CG  LEU A 139      -8.380 -21.444 -26.060  1.00  0.880          C  
ATOM   2184  CD1 LEU A 139      -6.980 -21.618 -26.701  1.00  0.880          C  
ATOM   2185  CD2 LEU A 139      -8.282 -21.480 -24.526  1.00  0.880          C  
ATOM   2186  H   LEU A 139     -11.154 -21.245 -27.408  1.00  0.790          H  
ATOM   2187  HA  LEU A 139     -10.444 -19.764 -24.971  1.00  0.740          H  
ATOM   2188 1HB  LEU A 139      -8.992 -20.107 -27.613  1.00  1.060          H  
ATOM   2189 2HB  LEU A 139      -8.328 -19.314 -26.211  1.00  1.060          H  
ATOM   2190  HG  LEU A 139      -9.008 -22.252 -26.408  1.00  1.060          H  
ATOM   2191 1HD1 LEU A 139      -6.544 -22.571 -26.395  1.00  1.060          H  
ATOM   2192 2HD1 LEU A 139      -7.076 -21.599 -27.789  1.00  1.060          H  
ATOM   2193 3HD1 LEU A 139      -6.326 -20.808 -26.380  1.00  1.060          H  
ATOM   2194 1HD2 LEU A 139      -7.853 -22.418 -24.207  1.00  1.060          H  
ATOM   2195 2HD2 LEU A 139      -7.653 -20.659 -24.194  1.00  1.060          H  
ATOM   2196 3HD2 LEU A 139      -9.261 -21.381 -24.086  1.00  1.060          H  
ATOM   2197  N   SER A 140     -10.382 -17.368 -25.589  1.00  0.580          N  
ATOM   2198  CA  SER A 140     -10.548 -15.950 -25.867  1.00  0.600          C  
ATOM   2199  C   SER A 140      -9.506 -15.455 -26.859  1.00  0.580          C  
ATOM   2200  O   SER A 140      -8.446 -16.070 -27.033  1.00  0.540          O  
ATOM   2201  CB  SER A 140     -10.417 -15.146 -24.583  1.00  0.830          C  
ATOM   2202  OG  SER A 140      -9.086 -15.157 -24.099  1.00  0.830          O  
ATOM   2203  H   SER A 140     -10.015 -17.642 -24.673  1.00  0.700          H  
ATOM   2204  HA  SER A 140     -11.540 -15.794 -26.294  1.00  0.720          H  
ATOM   2205 1HB  SER A 140     -10.736 -14.122 -24.751  1.00  1.000          H  
ATOM   2206 2HB  SER A 140     -11.076 -15.574 -23.825  1.00  1.000          H  
ATOM   2207  HG  SER A 140      -9.115 -14.696 -23.217  1.00  1.000          H  
ATOM   2208  N   LYS A 141      -9.772 -14.289 -27.453  1.00  0.610          N  
ATOM   2209  CA  LYS A 141      -8.825 -13.689 -28.380  1.00  0.620          C  
ATOM   2210  C   LYS A 141      -7.475 -13.453 -27.704  1.00  0.560          C  
ATOM   2211  O   LYS A 141      -6.435 -13.605 -28.330  1.00  0.570          O  
ATOM   2212  CB  LYS A 141      -9.364 -12.377 -28.953  1.00  0.860          C  
ATOM   2213  CG  LYS A 141      -8.474 -11.768 -30.041  1.00  0.860          C  
ATOM   2214  CD  LYS A 141      -9.036 -10.451 -30.595  1.00  0.860          C  
ATOM   2215  CE  LYS A 141      -8.101  -9.865 -31.663  1.00  0.860          C  
ATOM   2216  NZ  LYS A 141      -8.602  -8.565 -32.223  1.00  0.860          N  
ATOM   2217  H   LYS A 141     -10.655 -13.834 -27.273  1.00  0.730          H  
ATOM   2218  HA  LYS A 141      -8.665 -14.387 -29.206  1.00  0.740          H  
ATOM   2219 1HB  LYS A 141     -10.349 -12.551 -29.388  1.00  1.040          H  
ATOM   2220 2HB  LYS A 141      -9.479 -11.646 -28.155  1.00  1.040          H  
ATOM   2221 1HG  LYS A 141      -7.489 -11.604 -29.660  1.00  1.040          H  
ATOM   2222 2HG  LYS A 141      -8.397 -12.485 -30.859  1.00  1.040          H  
ATOM   2223 1HD  LYS A 141     -10.019 -10.627 -31.034  1.00  1.040          H  
ATOM   2224 2HD  LYS A 141      -9.138  -9.730 -29.783  1.00  1.040          H  
ATOM   2225 1HE  LYS A 141      -7.115  -9.703 -31.225  1.00  1.040          H  
ATOM   2226 2HE  LYS A 141      -8.012 -10.585 -32.476  1.00  1.040          H  
ATOM   2227 1HZ  LYS A 141      -7.950  -8.239 -32.932  1.00  1.040          H  
ATOM   2228 2HZ  LYS A 141      -9.509  -8.700 -32.644  1.00  1.040          H  
ATOM   2229 3HZ  LYS A 141      -8.675  -7.872 -31.482  1.00  1.040          H  
ATOM   2230  N   LEU A 142      -7.485 -13.040 -26.431  1.00  0.540          N  
ATOM   2231  CA  LEU A 142      -6.233 -12.802 -25.713  1.00  0.520          C  
ATOM   2232  C   LEU A 142      -5.480 -14.095 -25.455  1.00  0.440          C  
ATOM   2233  O   LEU A 142      -4.259 -14.132 -25.550  1.00  0.380          O  
ATOM   2234  CB  LEU A 142      -6.439 -12.075 -24.391  1.00  0.740          C  
ATOM   2235  CG  LEU A 142      -5.123 -11.724 -23.587  1.00  0.740          C  
ATOM   2236  CD1 LEU A 142      -4.164 -10.828 -24.390  1.00  0.740          C  
ATOM   2237  CD2 LEU A 142      -5.525 -11.042 -22.375  1.00  0.740          C  
ATOM   2238  H   LEU A 142      -8.370 -12.910 -25.964  1.00  0.650          H  
ATOM   2239  HA  LEU A 142      -5.611 -12.181 -26.349  1.00  0.620          H  
ATOM   2240 1HB  LEU A 142      -6.970 -11.149 -24.586  1.00  0.880          H  
ATOM   2241 2HB  LEU A 142      -7.066 -12.702 -23.746  1.00  0.880          H  
ATOM   2242  HG  LEU A 142      -4.589 -12.640 -23.332  1.00  0.880          H  
ATOM   2243 1HD1 LEU A 142      -3.290 -10.608 -23.789  1.00  0.880          H  
ATOM   2244 2HD1 LEU A 142      -3.846 -11.323 -25.296  1.00  0.880          H  
ATOM   2245 3HD1 LEU A 142      -4.657  -9.917 -24.633  1.00  0.880          H  
ATOM   2246 1HD2 LEU A 142      -4.663 -10.799 -21.800  1.00  0.880          H  
ATOM   2247 2HD2 LEU A 142      -6.058 -10.124 -22.627  1.00  0.880          H  
ATOM   2248 3HD2 LEU A 142      -6.171 -11.715 -21.812  1.00  0.880          H  
ATOM   2249  N   ALA A 143      -6.181 -15.186 -25.139  1.00  0.460          N  
ATOM   2250  CA  ALA A 143      -5.496 -16.459 -24.899  1.00  0.410          C  
ATOM   2251  C   ALA A 143      -4.658 -16.817 -26.120  1.00  0.370          C  
ATOM   2252  O   ALA A 143      -3.548 -17.341 -25.986  1.00  0.330          O  
ATOM   2253  CB  ALA A 143      -6.476 -17.565 -24.607  1.00  0.590          C  
ATOM   2254  H   ALA A 143      -7.191 -15.120 -25.009  1.00  0.550          H  
ATOM   2255  HA  ALA A 143      -4.827 -16.336 -24.050  1.00  0.490          H  
ATOM   2256 1HB  ALA A 143      -5.947 -18.495 -24.432  1.00  0.710          H  
ATOM   2257 2HB  ALA A 143      -7.056 -17.310 -23.738  1.00  0.710          H  
ATOM   2258 3HB  ALA A 143      -7.127 -17.665 -25.457  1.00  0.710          H  
ATOM   2259  N   ALA A 144      -5.127 -16.438 -27.311  1.00  0.420          N  
ATOM   2260  CA  ALA A 144      -4.380 -16.711 -28.528  1.00  0.420          C  
ATOM   2261  C   ALA A 144      -2.958 -16.126 -28.447  1.00  0.390          C  
ATOM   2262  O   ALA A 144      -2.059 -16.668 -29.087  1.00  0.390          O  
ATOM   2263  CB  ALA A 144      -5.091 -16.145 -29.741  1.00  0.590          C  
ATOM   2264  H   ALA A 144      -6.071 -16.028 -27.360  1.00  0.500          H  
ATOM   2265  HA  ALA A 144      -4.307 -17.790 -28.637  1.00  0.500          H  
ATOM   2266 1HB  ALA A 144      -4.529 -16.393 -30.638  1.00  0.710          H  
ATOM   2267 2HB  ALA A 144      -6.094 -16.567 -29.808  1.00  0.710          H  
ATOM   2268 3HB  ALA A 144      -5.158 -15.074 -29.653  1.00  0.710          H  
ATOM   2269  N   GLU A 145      -2.758 -15.001 -27.724  1.00  0.370          N  
ATOM   2270  CA  GLU A 145      -1.453 -14.352 -27.566  1.00  0.360          C  
ATOM   2271  C   GLU A 145      -0.515 -15.207 -26.719  1.00  0.340          C  
ATOM   2272  O   GLU A 145       0.712 -15.109 -26.863  1.00  0.380          O  
ATOM   2273  CB  GLU A 145      -1.574 -12.959 -26.927  1.00  0.510          C  
ATOM   2274  CG  GLU A 145      -2.222 -11.891 -27.796  1.00  0.510          C  
ATOM   2275  CD  GLU A 145      -1.414 -11.543 -29.021  1.00  0.510          C  
ATOM   2276  OE1 GLU A 145      -0.231 -11.368 -28.888  1.00  0.510          O  
ATOM   2277  OE2 GLU A 145      -1.974 -11.458 -30.084  1.00  0.510          O  
ATOM   2278  H   GLU A 145      -3.523 -14.588 -27.190  1.00  0.440          H  
ATOM   2279  HA  GLU A 145      -1.007 -14.232 -28.553  1.00  0.430          H  
ATOM   2280 1HB  GLU A 145      -2.139 -13.030 -26.006  1.00  0.610          H  
ATOM   2281 2HB  GLU A 145      -0.591 -12.597 -26.655  1.00  0.610          H  
ATOM   2282 1HG  GLU A 145      -3.212 -12.240 -28.103  1.00  0.610          H  
ATOM   2283 2HG  GLU A 145      -2.352 -10.995 -27.194  1.00  0.610          H  
ATOM   2284  N   LEU A 146      -1.081 -16.007 -25.800  1.00  0.370          N  
ATOM   2285  CA  LEU A 146      -0.262 -16.853 -24.963  1.00  0.360          C  
ATOM   2286  C   LEU A 146       0.239 -18.005 -25.794  1.00  0.360          C  
ATOM   2287  O   LEU A 146       1.393 -18.410 -25.675  1.00  0.380          O  
ATOM   2288  CB  LEU A 146      -1.048 -17.461 -23.791  1.00  0.510          C  
ATOM   2289  CG  LEU A 146      -1.574 -16.555 -22.689  1.00  0.510          C  
ATOM   2290  CD1 LEU A 146      -2.440 -17.395 -21.766  1.00  0.510          C  
ATOM   2291  CD2 LEU A 146      -0.434 -15.953 -21.905  1.00  0.510          C  
ATOM   2292  H   LEU A 146      -2.096 -16.078 -25.711  1.00  0.440          H  
ATOM   2293  HA  LEU A 146       0.572 -16.281 -24.619  1.00  0.430          H  
ATOM   2294 1HB  LEU A 146      -1.901 -17.998 -24.198  1.00  0.610          H  
ATOM   2295 2HB  LEU A 146      -0.401 -18.181 -23.318  1.00  0.610          H  
ATOM   2296  HG  LEU A 146      -2.192 -15.761 -23.121  1.00  0.610          H  
ATOM   2297 1HD1 LEU A 146      -2.830 -16.768 -20.970  1.00  0.610          H  
ATOM   2298 2HD1 LEU A 146      -3.269 -17.827 -22.330  1.00  0.610          H  
ATOM   2299 3HD1 LEU A 146      -1.842 -18.191 -21.331  1.00  0.610          H  
ATOM   2300 1HD2 LEU A 146      -0.851 -15.351 -21.134  1.00  0.610          H  
ATOM   2301 2HD2 LEU A 146       0.174 -16.744 -21.459  1.00  0.610          H  
ATOM   2302 3HD2 LEU A 146       0.180 -15.334 -22.541  1.00  0.610          H  
ATOM   2303  N   LEU A 147      -0.654 -18.498 -26.656  1.00  0.350          N  
ATOM   2304  CA  LEU A 147      -0.415 -19.630 -27.551  1.00  0.360          C  
ATOM   2305  C   LEU A 147       0.404 -19.254 -28.797  1.00  0.370          C  
ATOM   2306  O   LEU A 147       1.116 -20.091 -29.358  1.00  0.380          O  
ATOM   2307  CB  LEU A 147      -1.754 -20.212 -28.025  1.00  0.500          C  
ATOM   2308  CG  LEU A 147      -2.520 -21.265 -27.137  1.00  0.500          C  
ATOM   2309  CD1 LEU A 147      -1.616 -22.486 -26.792  1.00  0.500          C  
ATOM   2310  CD2 LEU A 147      -3.080 -20.615 -25.881  1.00  0.500          C  
ATOM   2311  H   LEU A 147      -1.590 -18.075 -26.634  1.00  0.420          H  
ATOM   2312  HA  LEU A 147       0.153 -20.374 -27.006  1.00  0.430          H  
ATOM   2313 1HB  LEU A 147      -2.432 -19.378 -28.182  1.00  0.600          H  
ATOM   2314 2HB  LEU A 147      -1.584 -20.681 -28.993  1.00  0.600          H  
ATOM   2315  HG  LEU A 147      -3.349 -21.613 -27.710  1.00  0.600          H  
ATOM   2316 1HD1 LEU A 147      -2.199 -23.206 -26.221  1.00  0.600          H  
ATOM   2317 2HD1 LEU A 147      -1.260 -22.953 -27.709  1.00  0.600          H  
ATOM   2318 3HD1 LEU A 147      -0.775 -22.179 -26.201  1.00  0.600          H  
ATOM   2319 1HD2 LEU A 147      -3.647 -21.354 -25.349  1.00  0.600          H  
ATOM   2320 2HD2 LEU A 147      -2.281 -20.240 -25.253  1.00  0.600          H  
ATOM   2321 3HD2 LEU A 147      -3.737 -19.798 -26.158  1.00  0.600          H  
ATOM   2322  N   LYS A 148       0.267 -18.015 -29.253  1.00  0.390          N  
ATOM   2323  CA  LYS A 148       0.910 -17.520 -30.456  1.00  0.420          C  
ATOM   2324  C   LYS A 148       2.372 -17.920 -30.559  1.00  0.430          C  
ATOM   2325  O   LYS A 148       3.170 -17.710 -29.648  1.00  0.430          O  
ATOM   2326  CB  LYS A 148       0.755 -15.996 -30.491  1.00  0.580          C  
ATOM   2327  CG  LYS A 148       1.313 -15.277 -31.690  1.00  0.580          C  
ATOM   2328  CD  LYS A 148       0.936 -13.794 -31.621  1.00  0.580          C  
ATOM   2329  CE  LYS A 148       1.468 -13.021 -32.808  1.00  0.580          C  
ATOM   2330  NZ  LYS A 148       1.041 -11.588 -32.764  1.00  0.580          N  
ATOM   2331  H   LYS A 148      -0.390 -17.392 -28.789  1.00  0.470          H  
ATOM   2332  HA  LYS A 148       0.386 -17.940 -31.314  1.00  0.500          H  
ATOM   2333 1HB  LYS A 148      -0.295 -15.745 -30.454  1.00  0.690          H  
ATOM   2334 2HB  LYS A 148       1.217 -15.569 -29.598  1.00  0.690          H  
ATOM   2335 1HG  LYS A 148       2.402 -15.360 -31.689  1.00  0.690          H  
ATOM   2336 2HG  LYS A 148       0.930 -15.718 -32.607  1.00  0.690          H  
ATOM   2337 1HD  LYS A 148      -0.154 -13.691 -31.586  1.00  0.690          H  
ATOM   2338 2HD  LYS A 148       1.341 -13.362 -30.702  1.00  0.690          H  
ATOM   2339 1HE  LYS A 148       2.558 -13.067 -32.798  1.00  0.690          H  
ATOM   2340 2HE  LYS A 148       1.104 -13.473 -33.729  1.00  0.690          H  
ATOM   2341 1HZ  LYS A 148       1.415 -11.098 -33.559  1.00  0.690          H  
ATOM   2342 2HZ  LYS A 148       0.028 -11.535 -32.786  1.00  0.690          H  
ATOM   2343 3HZ  LYS A 148       1.380 -11.157 -31.913  1.00  0.690          H  
ATOM   2344  N   ASP A 149       2.699 -18.487 -31.726  1.00  0.460          N  
ATOM   2345  CA  ASP A 149       4.009 -18.988 -32.141  1.00  0.490          C  
ATOM   2346  C   ASP A 149       4.500 -20.249 -31.397  1.00  0.490          C  
ATOM   2347  O   ASP A 149       5.643 -20.678 -31.563  1.00  0.520          O  
ATOM   2348  CB  ASP A 149       5.040 -17.864 -32.055  1.00  0.670          C  
ATOM   2349  CG  ASP A 149       4.665 -16.645 -32.973  1.00  0.670          C  
ATOM   2350  OD1 ASP A 149       3.979 -16.819 -33.983  1.00  0.670          O  
ATOM   2351  OD2 ASP A 149       5.084 -15.536 -32.656  1.00  0.670          O  
ATOM   2352  H   ASP A 149       1.954 -18.580 -32.400  1.00  0.550          H  
ATOM   2353  HA  ASP A 149       3.928 -19.255 -33.194  1.00  0.590          H  
ATOM   2354 1HB  ASP A 149       5.150 -17.524 -31.026  1.00  0.810          H  
ATOM   2355 2HB  ASP A 149       6.010 -18.249 -32.367  1.00  0.810          H  
ATOM   2356  N   ILE A 150       3.616 -20.927 -30.662  1.00  0.450          N  
ATOM   2357  CA  ILE A 150       3.985 -22.176 -29.979  1.00  0.450          C  
ATOM   2358  C   ILE A 150       4.468 -23.272 -30.940  1.00  0.500          C  
ATOM   2359  O   ILE A 150       5.316 -24.090 -30.587  1.00  0.520          O  
ATOM   2360  CB  ILE A 150       2.820 -22.692 -29.091  1.00  0.630          C  
ATOM   2361  CG1 ILE A 150       3.345 -23.773 -28.148  1.00  0.630          C  
ATOM   2362  CG2 ILE A 150       1.623 -23.201 -29.946  1.00  0.630          C  
ATOM   2363  CD1 ILE A 150       2.405 -24.140 -27.022  1.00  0.630          C  
ATOM   2364  H   ILE A 150       2.685 -20.532 -30.499  1.00  0.540          H  
ATOM   2365  HA  ILE A 150       4.817 -21.953 -29.314  1.00  0.540          H  
ATOM   2366  HB  ILE A 150       2.477 -21.876 -28.470  1.00  0.760          H  
ATOM   2367 1HG1 ILE A 150       3.544 -24.650 -28.735  1.00  0.760          H  
ATOM   2368 2HG1 ILE A 150       4.283 -23.433 -27.714  1.00  0.760          H  
ATOM   2369 1HG2 ILE A 150       0.812 -23.520 -29.308  1.00  0.760          H  
ATOM   2370 2HG2 ILE A 150       1.262 -22.397 -30.583  1.00  0.760          H  
ATOM   2371 3HG2 ILE A 150       1.925 -24.044 -30.569  1.00  0.760          H  
ATOM   2372 1HD1 ILE A 150       2.859 -24.903 -26.418  1.00  0.760          H  
ATOM   2373 2HD1 ILE A 150       2.228 -23.259 -26.424  1.00  0.760          H  
ATOM   2374 3HD1 ILE A 150       1.465 -24.511 -27.409  1.00  0.760          H  
ATOM   2375  N   ASP A 151       3.977 -23.257 -32.175  1.00  0.530          N  
ATOM   2376  CA  ASP A 151       4.347 -24.249 -33.178  1.00  0.590          C  
ATOM   2377  C   ASP A 151       5.575 -23.855 -34.017  1.00  0.630          C  
ATOM   2378  O   ASP A 151       5.908 -24.536 -34.986  1.00  0.690          O  
ATOM   2379  CB  ASP A 151       3.161 -24.504 -34.108  1.00  0.800          C  
ATOM   2380  CG  ASP A 151       1.967 -25.193 -33.419  1.00  0.800          C  
ATOM   2381  OD1 ASP A 151       2.150 -25.914 -32.466  1.00  0.800          O  
ATOM   2382  OD2 ASP A 151       0.864 -24.965 -33.862  1.00  0.800          O  
ATOM   2383  H   ASP A 151       3.254 -22.585 -32.398  1.00  0.640          H  
ATOM   2384  HA  ASP A 151       4.580 -25.180 -32.660  1.00  0.710          H  
ATOM   2385 1HB  ASP A 151       2.823 -23.556 -34.526  1.00  0.960          H  
ATOM   2386 2HB  ASP A 151       3.483 -25.129 -34.942  1.00  0.960          H  
ATOM   2387  N   LYS A 152       6.248 -22.760 -33.644  1.00  0.600          N  
ATOM   2388  CA  LYS A 152       7.439 -22.263 -34.343  1.00  0.640          C  
ATOM   2389  C   LYS A 152       8.711 -22.502 -33.531  1.00  0.670          C  
ATOM   2390  O   LYS A 152       9.614 -21.664 -33.507  1.00  0.700          O  
ATOM   2391  CB  LYS A 152       7.285 -20.781 -34.658  1.00  0.880          C  
ATOM   2392  CG  LYS A 152       6.159 -20.484 -35.616  1.00  0.880          C  
ATOM   2393  CD  LYS A 152       6.021 -19.005 -35.848  1.00  0.880          C  
ATOM   2394  CE  LYS A 152       4.839 -18.694 -36.753  1.00  0.880          C  
ATOM   2395  NZ  LYS A 152       4.548 -17.242 -36.786  1.00  0.880          N  
ATOM   2396  H   LYS A 152       5.929 -22.222 -32.831  1.00  0.720          H  
ATOM   2397  HA  LYS A 152       7.539 -22.812 -35.275  1.00  0.770          H  
ATOM   2398 1HB  LYS A 152       7.096 -20.232 -33.734  1.00  1.060          H  
ATOM   2399 2HB  LYS A 152       8.212 -20.395 -35.083  1.00  1.060          H  
ATOM   2400 1HG  LYS A 152       6.348 -20.987 -36.562  1.00  1.060          H  
ATOM   2401 2HG  LYS A 152       5.229 -20.869 -35.201  1.00  1.060          H  
ATOM   2402 1HD  LYS A 152       5.883 -18.500 -34.899  1.00  1.060          H  
ATOM   2403 2HD  LYS A 152       6.930 -18.624 -36.310  1.00  1.060          H  
ATOM   2404 1HE  LYS A 152       5.060 -19.035 -37.762  1.00  1.060          H  
ATOM   2405 2HE  LYS A 152       3.958 -19.219 -36.385  1.00  1.060          H  
ATOM   2406 1HZ  LYS A 152       3.756 -17.059 -37.379  1.00  1.060          H  
ATOM   2407 2HZ  LYS A 152       4.324 -16.944 -35.806  1.00  1.060          H  
ATOM   2408 3HZ  LYS A 152       5.344 -16.731 -37.120  1.00  1.060          H  
ATOM   2409  N   ASP A 153       8.710 -23.598 -32.775  1.00  0.660          N  
ATOM   2410  CA  ASP A 153       9.796 -24.041 -31.906  1.00  0.690          C  
ATOM   2411  C   ASP A 153      10.294 -22.991 -30.911  1.00  0.690          C  
ATOM   2412  O   ASP A 153      11.491 -22.897 -30.642  1.00  0.740          O  
ATOM   2413  CB  ASP A 153      10.960 -24.585 -32.733  1.00  0.950          C  
ATOM   2414  CG  ASP A 153      10.568 -25.848 -33.523  1.00  0.950          C  
ATOM   2415  OD1 ASP A 153       9.615 -26.500 -33.140  1.00  0.950          O  
ATOM   2416  OD2 ASP A 153      11.256 -26.179 -34.465  1.00  0.950          O  
ATOM   2417  H   ASP A 153       7.906 -24.210 -32.858  1.00  0.790          H  
ATOM   2418  HA  ASP A 153       9.415 -24.878 -31.320  1.00  0.830          H  
ATOM   2419 1HB  ASP A 153      11.302 -23.818 -33.426  1.00  1.140          H  
ATOM   2420 2HB  ASP A 153      11.794 -24.827 -32.075  1.00  1.140          H  
ATOM   2421  N   THR A 154       9.369 -22.247 -30.300  1.00  0.640          N  
ATOM   2422  CA  THR A 154       9.718 -21.225 -29.317  1.00  0.640          C  
ATOM   2423  C   THR A 154       9.625 -21.751 -27.896  1.00  0.630          C  
ATOM   2424  O   THR A 154       9.947 -21.053 -26.931  1.00  0.660          O  
ATOM   2425  CB  THR A 154       8.792 -20.024 -29.424  1.00  0.900          C  
ATOM   2426  OG1 THR A 154       7.460 -20.433 -29.133  1.00  0.900          O  
ATOM   2427  CG2 THR A 154       8.843 -19.460 -30.808  1.00  0.900          C  
ATOM   2428  H   THR A 154       8.390 -22.360 -30.541  1.00  0.770          H  
ATOM   2429  HA  THR A 154      10.729 -20.904 -29.502  1.00  0.770          H  
ATOM   2430  HB  THR A 154       9.103 -19.285 -28.708  1.00  1.080          H  
ATOM   2431  HG1 THR A 154       6.895 -19.659 -29.054  1.00  1.080          H  
ATOM   2432 1HG2 THR A 154       8.180 -18.600 -30.872  1.00  1.080          H  
ATOM   2433 2HG2 THR A 154       9.859 -19.160 -31.018  1.00  1.080          H  
ATOM   2434 3HG2 THR A 154       8.529 -20.206 -31.529  1.00  1.080          H  
ATOM   2435  N   VAL A 155       9.158 -22.979 -27.787  1.00  0.630          N  
ATOM   2436  CA  VAL A 155       8.889 -23.681 -26.550  1.00  0.660          C  
ATOM   2437  C   VAL A 155       9.513 -25.047 -26.445  1.00  0.670          C  
ATOM   2438  O   VAL A 155       9.483 -25.833 -27.388  1.00  0.690          O  
ATOM   2439  CB  VAL A 155       7.368 -23.808 -26.364  1.00  0.910          C  
ATOM   2440  CG1 VAL A 155       7.010 -24.674 -25.189  1.00  0.910          C  
ATOM   2441  CG2 VAL A 155       6.808 -22.455 -26.109  1.00  0.910          C  
ATOM   2442  H   VAL A 155       8.968 -23.453 -28.656  1.00  0.760          H  
ATOM   2443  HA  VAL A 155       9.278 -23.075 -25.732  1.00  0.790          H  
ATOM   2444  HB  VAL A 155       6.919 -24.235 -27.253  1.00  1.090          H  
ATOM   2445 1HG1 VAL A 155       5.947 -24.686 -25.109  1.00  1.090          H  
ATOM   2446 2HG1 VAL A 155       7.357 -25.686 -25.332  1.00  1.090          H  
ATOM   2447 3HG1 VAL A 155       7.438 -24.266 -24.279  1.00  1.090          H  
ATOM   2448 1HG2 VAL A 155       5.769 -22.580 -25.970  1.00  1.090          H  
ATOM   2449 2HG2 VAL A 155       7.246 -22.032 -25.205  1.00  1.090          H  
ATOM   2450 3HG2 VAL A 155       6.998 -21.796 -26.944  1.00  1.090          H  
ATOM   2451  N   ASP A 156      10.061 -25.327 -25.274  1.00  0.700          N  
ATOM   2452  CA  ASP A 156      10.599 -26.634 -24.970  1.00  0.750          C  
ATOM   2453  C   ASP A 156       9.431 -27.577 -24.694  1.00  0.730          C  
ATOM   2454  O   ASP A 156       8.583 -27.287 -23.844  1.00  0.740          O  
ATOM   2455  CB  ASP A 156      11.472 -26.567 -23.722  1.00  1.030          C  
ATOM   2456  CG  ASP A 156      12.761 -25.778 -23.898  1.00  1.030          C  
ATOM   2457  OD1 ASP A 156      13.206 -25.593 -25.007  1.00  1.030          O  
ATOM   2458  OD2 ASP A 156      13.264 -25.327 -22.899  1.00  1.030          O  
ATOM   2459  H   ASP A 156      10.087 -24.609 -24.563  1.00  0.840          H  
ATOM   2460  HA  ASP A 156      11.171 -27.002 -25.822  1.00  0.900          H  
ATOM   2461 1HB  ASP A 156      10.896 -26.122 -22.911  1.00  1.240          H  
ATOM   2462 2HB  ASP A 156      11.728 -27.582 -23.413  1.00  1.240          H  
ATOM   2463  N   PHE A 157       9.378 -28.699 -25.393  1.00  0.720          N  
ATOM   2464  CA  PHE A 157       8.316 -29.682 -25.179  1.00  0.700          C  
ATOM   2465  C   PHE A 157       8.811 -30.934 -24.503  1.00  0.790          C  
ATOM   2466  O   PHE A 157       9.958 -31.349 -24.690  1.00  0.880          O  
ATOM   2467  CB  PHE A 157       7.622 -30.056 -26.485  1.00  0.990          C  
ATOM   2468  CG  PHE A 157       6.627 -29.055 -26.983  1.00  0.990          C  
ATOM   2469  CD1 PHE A 157       6.973 -27.876 -27.601  1.00  0.990          C  
ATOM   2470  CD2 PHE A 157       5.296 -29.353 -26.856  1.00  0.990          C  
ATOM   2471  CE1 PHE A 157       5.984 -27.013 -28.050  1.00  0.990          C  
ATOM   2472  CE2 PHE A 157       4.329 -28.519 -27.296  1.00  0.990          C  
ATOM   2473  CZ  PHE A 157       4.660 -27.350 -27.888  1.00  0.990          C  
ATOM   2474  H   PHE A 157      10.091 -28.878 -26.089  1.00  0.860          H  
ATOM   2475  HA  PHE A 157       7.564 -29.240 -24.525  1.00  0.840          H  
ATOM   2476 1HB  PHE A 157       8.367 -30.209 -27.259  1.00  1.190          H  
ATOM   2477 2HB  PHE A 157       7.108 -31.001 -26.341  1.00  1.190          H  
ATOM   2478  HD1 PHE A 157       8.020 -27.624 -27.733  1.00  1.190          H  
ATOM   2479  HD2 PHE A 157       5.016 -30.289 -26.392  1.00  1.190          H  
ATOM   2480  HE1 PHE A 157       6.255 -26.075 -28.540  1.00  1.190          H  
ATOM   2481  HE2 PHE A 157       3.292 -28.794 -27.180  1.00  1.190          H  
ATOM   2482  HZ  PHE A 157       3.878 -26.702 -28.241  1.00  1.190          H  
ATOM   2483  N   ILE A 158       7.928 -31.538 -23.728  1.00  0.780          N  
ATOM   2484  CA  ILE A 158       8.205 -32.792 -23.052  1.00  0.870          C  
ATOM   2485  C   ILE A 158       7.121 -33.818 -23.330  1.00  0.840          C  
ATOM   2486  O   ILE A 158       6.034 -33.482 -23.802  1.00  0.740          O  
ATOM   2487  CB  ILE A 158       8.363 -32.557 -21.535  1.00  1.180          C  
ATOM   2488  CG1 ILE A 158       7.029 -31.970 -20.965  1.00  1.180          C  
ATOM   2489  CG2 ILE A 158       9.573 -31.648 -21.280  1.00  1.180          C  
ATOM   2490  CD1 ILE A 158       6.948 -31.864 -19.465  1.00  1.180          C  
ATOM   2491  H   ILE A 158       7.008 -31.097 -23.626  1.00  0.940          H  
ATOM   2492  HA  ILE A 158       9.145 -33.189 -23.432  1.00  1.040          H  
ATOM   2493  HB  ILE A 158       8.523 -33.515 -21.042  1.00  1.420          H  
ATOM   2494 1HG1 ILE A 158       6.871 -30.976 -21.389  1.00  1.420          H  
ATOM   2495 2HG1 ILE A 158       6.208 -32.612 -21.277  1.00  1.420          H  
ATOM   2496 1HG2 ILE A 158       9.715 -31.489 -20.216  1.00  1.420          H  
ATOM   2497 2HG2 ILE A 158      10.465 -32.118 -21.692  1.00  1.420          H  
ATOM   2498 3HG2 ILE A 158       9.422 -30.696 -21.766  1.00  1.420          H  
ATOM   2499 1HD1 ILE A 158       5.966 -31.460 -19.197  1.00  1.420          H  
ATOM   2500 2HD1 ILE A 158       7.062 -32.857 -19.029  1.00  1.420          H  
ATOM   2501 3HD1 ILE A 158       7.719 -31.211 -19.085  1.00  1.420          H  
ATOM   2502  N   ALA A 159       7.427 -35.081 -23.082  1.00  0.930          N  
ATOM   2503  CA  ALA A 159       6.424 -36.126 -23.230  1.00  0.910          C  
ATOM   2504  C   ALA A 159       5.353 -35.971 -22.166  1.00  0.830          C  
ATOM   2505  O   ALA A 159       5.665 -35.616 -21.027  1.00  0.850          O  
ATOM   2506  CB  ALA A 159       7.067 -37.492 -23.149  1.00  1.280          C  
ATOM   2507  H   ALA A 159       8.349 -35.312 -22.736  1.00  1.120          H  
ATOM   2508  HA  ALA A 159       5.943 -36.014 -24.196  1.00  1.090          H  
ATOM   2509 1HB  ALA A 159       6.302 -38.224 -23.280  1.00  1.540          H  
ATOM   2510 2HB  ALA A 159       7.811 -37.595 -23.934  1.00  1.540          H  
ATOM   2511 3HB  ALA A 159       7.537 -37.618 -22.177  1.00  1.540          H  
ATOM   2512  N   ASN A 160       4.122 -36.347 -22.497  1.00  0.800          N  
ATOM   2513  CA  ASN A 160       3.051 -36.304 -21.523  1.00  0.800          C  
ATOM   2514  C   ASN A 160       3.189 -37.481 -20.556  1.00  0.820          C  
ATOM   2515  O   ASN A 160       4.099 -38.309 -20.674  1.00  0.850          O  
ATOM   2516  CB  ASN A 160       1.688 -36.320 -22.209  1.00  1.120          C  
ATOM   2517  CG  ASN A 160       1.413 -37.639 -22.912  1.00  1.120          C  
ATOM   2518  OD1 ASN A 160       2.345 -38.356 -23.343  1.00  1.120          O  
ATOM   2519  ND2 ASN A 160       0.175 -38.010 -22.998  1.00  1.120          N  
ATOM   2520  H   ASN A 160       3.912 -36.608 -23.460  1.00  0.960          H  
ATOM   2521  HA  ASN A 160       3.140 -35.383 -20.943  1.00  0.960          H  
ATOM   2522 1HB  ASN A 160       0.897 -36.124 -21.483  1.00  1.340          H  
ATOM   2523 2HB  ASN A 160       1.655 -35.517 -22.950  1.00  1.340          H  
ATOM   2524 1HD2 ASN A 160      -0.034 -38.929 -23.371  1.00  1.340          H  
ATOM   2525 2HD2 ASN A 160      -0.570 -37.433 -22.627  1.00  1.340          H  
ATOM   2526  N   TYR A 161       2.254 -37.587 -19.622  1.00  0.820          N  
ATOM   2527  CA  TYR A 161       2.337 -38.588 -18.564  1.00  0.870          C  
ATOM   2528  C   TYR A 161       2.449 -40.055 -19.008  1.00  0.930          C  
ATOM   2529  O   TYR A 161       3.069 -40.851 -18.302  1.00  1.040          O  
ATOM   2530  CB  TYR A 161       1.146 -38.409 -17.608  1.00  1.200          C  
ATOM   2531  CG  TYR A 161      -0.195 -38.898 -18.132  1.00  1.200          C  
ATOM   2532  CD1 TYR A 161      -0.584 -40.199 -17.869  1.00  1.200          C  
ATOM   2533  CD2 TYR A 161      -1.037 -38.055 -18.861  1.00  1.200          C  
ATOM   2534  CE1 TYR A 161      -1.786 -40.668 -18.327  1.00  1.200          C  
ATOM   2535  CE2 TYR A 161      -2.248 -38.534 -19.317  1.00  1.200          C  
ATOM   2536  CZ  TYR A 161      -2.619 -39.839 -19.053  1.00  1.200          C  
ATOM   2537  OH  TYR A 161      -3.819 -40.346 -19.517  1.00  1.200          O  
ATOM   2538  H   TYR A 161       1.518 -36.898 -19.603  1.00  0.980          H  
ATOM   2539  HA  TYR A 161       3.241 -38.372 -17.994  1.00  1.040          H  
ATOM   2540 1HB  TYR A 161       1.354 -38.939 -16.678  1.00  1.440          H  
ATOM   2541 2HB  TYR A 161       1.041 -37.354 -17.359  1.00  1.440          H  
ATOM   2542  HD1 TYR A 161       0.072 -40.859 -17.299  1.00  1.440          H  
ATOM   2543  HD2 TYR A 161      -0.748 -37.027 -19.072  1.00  1.440          H  
ATOM   2544  HE1 TYR A 161      -2.082 -41.694 -18.123  1.00  1.440          H  
ATOM   2545  HE2 TYR A 161      -2.914 -37.891 -19.886  1.00  1.440          H  
ATOM   2546  HH  TYR A 161      -4.236 -39.710 -20.142  1.00  1.440          H  
ATOM   2547  N   ASP A 162       1.872 -40.443 -20.151  1.00  0.880          N  
ATOM   2548  CA  ASP A 162       1.978 -41.823 -20.595  1.00  0.910          C  
ATOM   2549  C   ASP A 162       2.970 -42.002 -21.740  1.00  0.890          C  
ATOM   2550  O   ASP A 162       3.070 -43.089 -22.314  1.00  0.920          O  
ATOM   2551  CB  ASP A 162       0.599 -42.321 -21.007  1.00  1.260          C  
ATOM   2552  CG  ASP A 162       0.016 -41.457 -22.104  1.00  1.260          C  
ATOM   2553  OD1 ASP A 162       0.696 -40.514 -22.527  1.00  1.260          O  
ATOM   2554  OD2 ASP A 162      -1.099 -41.688 -22.491  1.00  1.260          O  
ATOM   2555  H   ASP A 162       1.356 -39.808 -20.761  1.00  1.060          H  
ATOM   2556  HA  ASP A 162       2.321 -42.428 -19.757  1.00  1.090          H  
ATOM   2557 1HB  ASP A 162       0.673 -43.348 -21.369  1.00  1.510          H  
ATOM   2558 2HB  ASP A 162      -0.069 -42.315 -20.150  1.00  1.510          H  
ATOM   2559  N   GLY A 163       3.704 -40.941 -22.078  1.00  0.840          N  
ATOM   2560  CA  GLY A 163       4.670 -40.986 -23.162  1.00  0.840          C  
ATOM   2561  C   GLY A 163       4.078 -41.031 -24.586  1.00  0.820          C  
ATOM   2562  O   GLY A 163       4.801 -41.391 -25.519  1.00  0.940          O  
ATOM   2563  H   GLY A 163       3.624 -40.080 -21.531  1.00  1.010          H  
ATOM   2564 1HA  GLY A 163       5.310 -40.120 -23.073  1.00  1.010          H  
ATOM   2565 2HA  GLY A 163       5.310 -41.854 -23.019  1.00  1.010          H  
ATOM   2566  N   GLU A 164       2.788 -40.689 -24.780  1.00  0.780          N  
ATOM   2567  CA  GLU A 164       2.180 -40.834 -26.113  1.00  0.770          C  
ATOM   2568  C   GLU A 164       2.031 -39.546 -26.930  1.00  0.820          C  
ATOM   2569  O   GLU A 164       1.839 -39.604 -28.145  1.00  0.960          O  
ATOM   2570  CB  GLU A 164       0.794 -41.479 -25.984  1.00  1.080          C  
ATOM   2571  CG  GLU A 164       0.770 -42.900 -25.394  1.00  1.080          C  
ATOM   2572  CD  GLU A 164       1.395 -43.940 -26.274  1.00  1.080          C  
ATOM   2573  OE1 GLU A 164       1.350 -43.784 -27.470  1.00  1.080          O  
ATOM   2574  OE2 GLU A 164       1.894 -44.909 -25.753  1.00  1.080          O  
ATOM   2575  H   GLU A 164       2.210 -40.307 -24.004  1.00  0.940          H  
ATOM   2576  HA  GLU A 164       2.807 -41.514 -26.689  1.00  0.920          H  
ATOM   2577 1HB  GLU A 164       0.175 -40.855 -25.336  1.00  1.300          H  
ATOM   2578 2HB  GLU A 164       0.315 -41.510 -26.960  1.00  1.300          H  
ATOM   2579 1HG  GLU A 164       1.307 -42.884 -24.445  1.00  1.300          H  
ATOM   2580 2HG  GLU A 164      -0.263 -43.174 -25.183  1.00  1.300          H  
ATOM   2581  N   GLU A 165       2.114 -38.400 -26.274  1.00  0.710          N  
ATOM   2582  CA  GLU A 165       1.868 -37.089 -26.879  1.00  0.750          C  
ATOM   2583  C   GLU A 165       2.776 -36.058 -26.233  1.00  0.760          C  
ATOM   2584  O   GLU A 165       3.371 -36.329 -25.190  1.00  0.830          O  
ATOM   2585  CB  GLU A 165       0.375 -36.717 -26.720  1.00  1.030          C  
ATOM   2586  CG  GLU A 165      -0.096 -35.376 -27.350  1.00  1.030          C  
ATOM   2587  CD  GLU A 165       0.160 -35.251 -28.820  1.00  1.030          C  
ATOM   2588  OE1 GLU A 165      -0.731 -35.470 -29.604  1.00  1.030          O  
ATOM   2589  OE2 GLU A 165       1.287 -34.937 -29.152  1.00  1.030          O  
ATOM   2590  H   GLU A 165       2.290 -38.439 -25.273  1.00  0.850          H  
ATOM   2591  HA  GLU A 165       2.107 -37.136 -27.943  1.00  0.900          H  
ATOM   2592 1HB  GLU A 165      -0.236 -37.510 -27.150  1.00  1.240          H  
ATOM   2593 2HB  GLU A 165       0.134 -36.669 -25.657  1.00  1.240          H  
ATOM   2594 1HG  GLU A 165      -1.170 -35.296 -27.186  1.00  1.240          H  
ATOM   2595 2HG  GLU A 165       0.365 -34.543 -26.840  1.00  1.240          H  
ATOM   2596  N   LYS A 166       3.011 -34.938 -26.911  1.00  0.720          N  
ATOM   2597  CA  LYS A 166       3.857 -33.901 -26.324  1.00  0.720          C  
ATOM   2598  C   LYS A 166       3.055 -32.749 -25.729  1.00  0.650          C  
ATOM   2599  O   LYS A 166       1.980 -32.381 -26.221  1.00  0.640          O  
ATOM   2600  CB  LYS A 166       4.841 -33.344 -27.357  1.00  1.010          C  
ATOM   2601  CG  LYS A 166       5.781 -34.370 -28.026  1.00  1.010          C  
ATOM   2602  CD  LYS A 166       6.737 -35.008 -27.016  1.00  1.010          C  
ATOM   2603  CE  LYS A 166       7.856 -35.824 -27.683  1.00  1.010          C  
ATOM   2604  NZ  LYS A 166       7.357 -37.069 -28.354  1.00  1.010          N  
ATOM   2605  H   LYS A 166       2.519 -34.792 -27.804  1.00  0.860          H  
ATOM   2606  HA  LYS A 166       4.425 -34.339 -25.506  1.00  0.860          H  
ATOM   2607 1HB  LYS A 166       4.287 -32.832 -28.143  1.00  1.210          H  
ATOM   2608 2HB  LYS A 166       5.469 -32.607 -26.872  1.00  1.210          H  
ATOM   2609 1HG  LYS A 166       5.174 -35.149 -28.486  1.00  1.210          H  
ATOM   2610 2HG  LYS A 166       6.358 -33.872 -28.803  1.00  1.210          H  
ATOM   2611 1HD  LYS A 166       7.178 -34.237 -26.378  1.00  1.210          H  
ATOM   2612 2HD  LYS A 166       6.169 -35.687 -26.396  1.00  1.210          H  
ATOM   2613 1HE  LYS A 166       8.351 -35.199 -28.425  1.00  1.210          H  
ATOM   2614 2HE  LYS A 166       8.580 -36.104 -26.919  1.00  1.210          H  
ATOM   2615 1HZ  LYS A 166       8.138 -37.562 -28.768  1.00  1.210          H  
ATOM   2616 2HZ  LYS A 166       6.908 -37.667 -27.669  1.00  1.210          H  
ATOM   2617 3HZ  LYS A 166       6.696 -36.831 -29.076  1.00  1.210          H  
ATOM   2618  N   GLU A 167       3.646 -32.117 -24.721  1.00  0.630          N  
ATOM   2619  CA  GLU A 167       3.055 -30.954 -24.076  1.00  0.580          C  
ATOM   2620  C   GLU A 167       4.154 -29.921 -23.816  1.00  0.570          C  
ATOM   2621  O   GLU A 167       5.308 -30.288 -23.595  1.00  0.600          O  
ATOM   2622  CB  GLU A 167       2.389 -31.399 -22.766  1.00  0.830          C  
ATOM   2623  CG  GLU A 167       3.363 -31.917 -21.716  1.00  0.830          C  
ATOM   2624  CD  GLU A 167       2.704 -32.468 -20.497  1.00  0.830          C  
ATOM   2625  OE1 GLU A 167       1.818 -33.263 -20.647  1.00  0.830          O  
ATOM   2626  OE2 GLU A 167       3.078 -32.112 -19.408  1.00  0.830          O  
ATOM   2627  H   GLU A 167       4.531 -32.503 -24.375  1.00  0.760          H  
ATOM   2628  HA  GLU A 167       2.308 -30.547 -24.743  1.00  0.700          H  
ATOM   2629 1HB  GLU A 167       1.810 -30.595 -22.327  1.00  1.000          H  
ATOM   2630 2HB  GLU A 167       1.710 -32.203 -22.985  1.00  1.000          H  
ATOM   2631 1HG  GLU A 167       3.971 -32.703 -22.166  1.00  1.000          H  
ATOM   2632 2HG  GLU A 167       4.028 -31.106 -21.417  1.00  1.000          H  
ATOM   2633  N   PRO A 168       3.855 -28.622 -23.857  1.00  0.520          N  
ATOM   2634  CA  PRO A 168       4.797 -27.553 -23.631  1.00  0.520          C  
ATOM   2635  C   PRO A 168       5.159 -27.469 -22.178  1.00  0.560          C  
ATOM   2636  O   PRO A 168       4.297 -27.705 -21.331  1.00  0.570          O  
ATOM   2637  CB  PRO A 168       3.993 -26.330 -24.064  1.00  0.780          C  
ATOM   2638  CG  PRO A 168       2.561 -26.704 -23.814  1.00  0.780          C  
ATOM   2639  CD  PRO A 168       2.492 -28.173 -24.112  1.00  0.780          C  
ATOM   2640  HA  PRO A 168       5.692 -27.688 -24.257  1.00  0.620          H  
ATOM   2641 1HB  PRO A 168       4.315 -25.443 -23.492  1.00  0.940          H  
ATOM   2642 2HB  PRO A 168       4.201 -26.132 -25.113  1.00  0.940          H  
ATOM   2643 1HG  PRO A 168       2.284 -26.475 -22.775  1.00  0.940          H  
ATOM   2644 2HG  PRO A 168       1.896 -26.111 -24.453  1.00  0.940          H  
ATOM   2645 1HD  PRO A 168       1.771 -28.639 -23.442  1.00  0.940          H  
ATOM   2646 2HD  PRO A 168       2.254 -28.313 -25.144  1.00  0.940          H  
ATOM   2647  N   THR A 169       6.360 -26.988 -21.876  1.00  0.580          N  
ATOM   2648  CA  THR A 169       6.689 -26.720 -20.485  1.00  0.610          C  
ATOM   2649  C   THR A 169       6.280 -25.303 -20.111  1.00  0.620          C  
ATOM   2650  O   THR A 169       6.049 -25.009 -18.941  1.00  0.700          O  
ATOM   2651  CB  THR A 169       8.194 -26.863 -20.198  1.00  0.840          C  
ATOM   2652  OG1 THR A 169       8.918 -25.901 -20.976  1.00  0.840          O  
ATOM   2653  CG2 THR A 169       8.663 -28.257 -20.557  1.00  0.840          C  
ATOM   2654  H   THR A 169       7.077 -26.858 -22.597  1.00  0.700          H  
ATOM   2655  HA  THR A 169       6.141 -27.417 -19.852  1.00  0.730          H  
ATOM   2656  HB  THR A 169       8.378 -26.674 -19.142  1.00  1.010          H  
ATOM   2657  HG1 THR A 169       9.809 -25.805 -20.622  1.00  1.010          H  
ATOM   2658 1HG2 THR A 169       9.727 -28.350 -20.353  1.00  1.010          H  
ATOM   2659 2HG2 THR A 169       8.113 -28.979 -19.964  1.00  1.010          H  
ATOM   2660 3HG2 THR A 169       8.481 -28.447 -21.610  1.00  1.010          H  
ATOM   2661  N   VAL A 170       6.194 -24.426 -21.108  1.00  0.600          N  
ATOM   2662  CA  VAL A 170       5.841 -23.024 -20.922  1.00  0.590          C  
ATOM   2663  C   VAL A 170       5.180 -22.515 -22.205  1.00  0.520          C  
ATOM   2664  O   VAL A 170       5.528 -22.976 -23.283  1.00  0.530          O  
ATOM   2665  CB  VAL A 170       7.128 -22.233 -20.586  1.00  0.830          C  
ATOM   2666  CG1 VAL A 170       8.083 -22.269 -21.780  1.00  0.830          C  
ATOM   2667  CG2 VAL A 170       6.809 -20.792 -20.171  1.00  0.830          C  
ATOM   2668  H   VAL A 170       6.432 -24.736 -22.038  1.00  0.720          H  
ATOM   2669  HA  VAL A 170       5.138 -22.929 -20.095  1.00  0.710          H  
ATOM   2670  HB  VAL A 170       7.625 -22.732 -19.755  1.00  1.000          H  
ATOM   2671 1HG1 VAL A 170       8.998 -21.750 -21.516  1.00  1.000          H  
ATOM   2672 2HG1 VAL A 170       8.314 -23.304 -22.028  1.00  1.000          H  
ATOM   2673 3HG1 VAL A 170       7.631 -21.781 -22.641  1.00  1.000          H  
ATOM   2674 1HG2 VAL A 170       7.732 -20.291 -19.926  1.00  1.000          H  
ATOM   2675 2HG2 VAL A 170       6.324 -20.257 -20.974  1.00  1.000          H  
ATOM   2676 3HG2 VAL A 170       6.158 -20.801 -19.296  1.00  1.000          H  
ATOM   2677  N   LEU A 171       4.248 -21.574 -22.123  1.00  0.480          N  
ATOM   2678  CA  LEU A 171       3.693 -21.038 -23.362  1.00  0.430          C  
ATOM   2679  C   LEU A 171       4.546 -19.842 -23.805  1.00  0.450          C  
ATOM   2680  O   LEU A 171       5.219 -19.236 -22.968  1.00  0.490          O  
ATOM   2681  CB  LEU A 171       2.220 -20.611 -23.209  1.00  0.620          C  
ATOM   2682  CG  LEU A 171       1.198 -21.669 -22.776  1.00  0.620          C  
ATOM   2683  CD1 LEU A 171      -0.167 -21.018 -22.769  1.00  0.620          C  
ATOM   2684  CD2 LEU A 171       1.199 -22.882 -23.698  1.00  0.620          C  
ATOM   2685  H   LEU A 171       3.950 -21.222 -21.203  1.00  0.580          H  
ATOM   2686  HA  LEU A 171       3.751 -21.814 -24.110  1.00  0.520          H  
ATOM   2687 1HB  LEU A 171       2.183 -19.816 -22.461  1.00  0.750          H  
ATOM   2688 2HB  LEU A 171       1.866 -20.207 -24.125  1.00  0.750          H  
ATOM   2689  HG  LEU A 171       1.433 -21.976 -21.767  1.00  0.750          H  
ATOM   2690 1HD1 LEU A 171      -0.903 -21.740 -22.432  1.00  0.750          H  
ATOM   2691 2HD1 LEU A 171      -0.157 -20.171 -22.113  1.00  0.750          H  
ATOM   2692 3HD1 LEU A 171      -0.417 -20.689 -23.776  1.00  0.750          H  
ATOM   2693 1HD2 LEU A 171       0.452 -23.601 -23.356  1.00  0.750          H  
ATOM   2694 2HD2 LEU A 171       0.955 -22.560 -24.698  1.00  0.750          H  
ATOM   2695 3HD2 LEU A 171       2.177 -23.362 -23.692  1.00  0.750          H  
ATOM   2696  N   PRO A 172       4.565 -19.472 -25.107  1.00  0.430          N  
ATOM   2697  CA  PRO A 172       5.252 -18.296 -25.642  1.00  0.460          C  
ATOM   2698  C   PRO A 172       4.933 -17.027 -24.845  1.00  0.450          C  
ATOM   2699  O   PRO A 172       5.806 -16.182 -24.658  1.00  0.490          O  
ATOM   2700  CB  PRO A 172       4.704 -18.233 -27.062  1.00  0.690          C  
ATOM   2701  CG  PRO A 172       4.413 -19.668 -27.410  1.00  0.690          C  
ATOM   2702  CD  PRO A 172       3.871 -20.278 -26.159  1.00  0.690          C  
ATOM   2703  HA  PRO A 172       6.334 -18.489 -25.648  1.00  0.550          H  
ATOM   2704 1HB  PRO A 172       3.791 -17.606 -27.098  1.00  0.830          H  
ATOM   2705 2HB  PRO A 172       5.429 -17.771 -27.742  1.00  0.830          H  
ATOM   2706 1HG  PRO A 172       3.673 -19.688 -28.215  1.00  0.830          H  
ATOM   2707 2HG  PRO A 172       5.304 -20.168 -27.781  1.00  0.830          H  
ATOM   2708 1HD  PRO A 172       2.805 -20.163 -26.145  1.00  0.830          H  
ATOM   2709 2HD  PRO A 172       4.132 -21.302 -26.145  1.00  0.830          H  
ATOM   2710  N   ALA A 173       3.701 -16.930 -24.337  1.00  0.420          N  
ATOM   2711  CA  ALA A 173       3.258 -15.830 -23.489  1.00  0.430          C  
ATOM   2712  C   ALA A 173       3.573 -14.446 -24.020  1.00  0.440          C  
ATOM   2713  O   ALA A 173       4.266 -13.686 -23.355  1.00  0.490          O  
ATOM   2714  CB  ALA A 173       3.875 -15.978 -22.112  1.00  0.600          C  
ATOM   2715  H   ALA A 173       2.998 -17.625 -24.604  1.00  0.500          H  
ATOM   2716  HA  ALA A 173       2.196 -15.912 -23.376  1.00  0.520          H  
ATOM   2717 1HB  ALA A 173       3.498 -15.195 -21.450  1.00  0.720          H  
ATOM   2718 2HB  ALA A 173       3.606 -16.943 -21.727  1.00  0.720          H  
ATOM   2719 3HB  ALA A 173       4.956 -15.904 -22.172  1.00  0.720          H  
ATOM   2720  N   ALA A 174       3.022 -14.059 -25.174  1.00  0.430          N  
ATOM   2721  CA  ALA A 174       3.335 -12.743 -25.750  1.00  0.450          C  
ATOM   2722  C   ALA A 174       2.884 -11.591 -24.824  1.00  0.480          C  
ATOM   2723  O   ALA A 174       3.355 -10.462 -24.939  1.00  0.530          O  
ATOM   2724  CB  ALA A 174       2.718 -12.633 -27.131  1.00  0.620          C  
ATOM   2725  H   ALA A 174       2.400 -14.682 -25.701  1.00  0.520          H  
ATOM   2726  HA  ALA A 174       4.418 -12.680 -25.855  1.00  0.540          H  
ATOM   2727 1HB  ALA A 174       3.009 -11.700 -27.577  1.00  0.750          H  
ATOM   2728 2HB  ALA A 174       3.083 -13.451 -27.751  1.00  0.750          H  
ATOM   2729 3HB  ALA A 174       1.640 -12.689 -27.067  1.00  0.750          H  
ATOM   2730  N   PHE A 175       1.956 -11.916 -23.929  1.00  0.480          N  
ATOM   2731  CA  PHE A 175       1.332 -11.091 -22.901  1.00  0.570          C  
ATOM   2732  C   PHE A 175       1.844 -11.490 -21.489  1.00  0.550          C  
ATOM   2733  O   PHE A 175       1.815 -12.677 -21.150  1.00  0.530          O  
ATOM   2734  CB  PHE A 175      -0.186 -11.329 -23.062  1.00  0.760          C  
ATOM   2735  CG  PHE A 175      -1.096 -11.046 -21.901  1.00  0.760          C  
ATOM   2736  CD1 PHE A 175      -1.403  -9.797 -21.429  1.00  0.760          C  
ATOM   2737  CD2 PHE A 175      -1.706 -12.144 -21.303  1.00  0.760          C  
ATOM   2738  CE1 PHE A 175      -2.272  -9.669 -20.368  1.00  0.760          C  
ATOM   2739  CE2 PHE A 175      -2.576 -12.011 -20.270  1.00  0.760          C  
ATOM   2740  CZ  PHE A 175      -2.859 -10.781 -19.799  1.00  0.760          C  
ATOM   2741  H   PHE A 175       1.677 -12.883 -23.969  1.00  0.580          H  
ATOM   2742  HA  PHE A 175       1.570 -10.055 -23.128  1.00  0.680          H  
ATOM   2743 1HB  PHE A 175      -0.537 -10.728 -23.904  1.00  0.910          H  
ATOM   2744 2HB  PHE A 175      -0.340 -12.368 -23.353  1.00  0.910          H  
ATOM   2745  HD1 PHE A 175      -0.964  -8.917 -21.888  1.00  0.910          H  
ATOM   2746  HD2 PHE A 175      -1.482 -13.137 -21.687  1.00  0.910          H  
ATOM   2747  HE1 PHE A 175      -2.508  -8.686 -19.978  1.00  0.910          H  
ATOM   2748  HE2 PHE A 175      -3.047 -12.892 -19.824  1.00  0.910          H  
ATOM   2749  HZ  PHE A 175      -3.560 -10.674 -18.973  1.00  0.910          H  
ATOM   2750  N   PRO A 176       2.173 -10.529 -20.575  1.00  0.590          N  
ATOM   2751  CA  PRO A 176       2.671 -10.770 -19.214  1.00  0.610          C  
ATOM   2752  C   PRO A 176       1.611 -11.202 -18.201  1.00  0.600          C  
ATOM   2753  O   PRO A 176       1.454 -10.580 -17.137  1.00  0.640          O  
ATOM   2754  CB  PRO A 176       3.262  -9.404 -18.847  1.00  0.920          C  
ATOM   2755  CG  PRO A 176       2.398  -8.411 -19.596  1.00  0.920          C  
ATOM   2756  CD  PRO A 176       2.126  -9.093 -20.937  1.00  0.920          C  
ATOM   2757  HA  PRO A 176       3.459 -11.528 -19.259  1.00  0.730          H  
ATOM   2758 1HB  PRO A 176       3.240  -9.253 -17.756  1.00  1.100          H  
ATOM   2759 2HB  PRO A 176       4.316  -9.381 -19.141  1.00  1.100          H  
ATOM   2760 1HG  PRO A 176       1.471  -8.218 -19.029  1.00  1.100          H  
ATOM   2761 2HG  PRO A 176       2.907  -7.440 -19.698  1.00  1.100          H  
ATOM   2762 1HD  PRO A 176       1.159  -8.788 -21.299  1.00  1.100          H  
ATOM   2763 2HD  PRO A 176       2.938  -8.856 -21.654  1.00  1.100          H  
ATOM   2764  N   ASN A 177       0.974 -12.329 -18.518  1.00  0.550          N  
ATOM   2765  CA  ASN A 177      -0.107 -12.958 -17.761  1.00  0.550          C  
ATOM   2766  C   ASN A 177       0.159 -13.112 -16.267  1.00  0.600          C  
ATOM   2767  O   ASN A 177      -0.749 -12.915 -15.461  1.00  0.620          O  
ATOM   2768  CB  ASN A 177      -0.449 -14.278 -18.409  1.00  0.770          C  
ATOM   2769  CG  ASN A 177      -1.602 -15.060 -17.784  1.00  0.770          C  
ATOM   2770  OD1 ASN A 177      -2.768 -14.630 -17.671  1.00  0.770          O  
ATOM   2771  ND2 ASN A 177      -1.258 -16.247 -17.378  1.00  0.770          N  
ATOM   2772  H   ASN A 177       1.242 -12.756 -19.409  1.00  0.660          H  
ATOM   2773  HA  ASN A 177      -0.982 -12.330 -17.862  1.00  0.660          H  
ATOM   2774 1HB  ASN A 177      -0.694 -14.071 -19.420  1.00  0.920          H  
ATOM   2775 2HB  ASN A 177       0.431 -14.892 -18.425  1.00  0.920          H  
ATOM   2776 1HD2 ASN A 177      -1.925 -16.855 -16.951  1.00  0.920          H  
ATOM   2777 2HD2 ASN A 177      -0.293 -16.556 -17.519  1.00  0.920          H  
ATOM   2778  N   LEU A 178       1.410 -13.397 -15.868  1.00  0.630          N  
ATOM   2779  CA  LEU A 178       1.732 -13.574 -14.443  1.00  0.670          C  
ATOM   2780  C   LEU A 178       1.244 -12.420 -13.603  1.00  0.730          C  
ATOM   2781  O   LEU A 178       0.789 -12.608 -12.476  1.00  0.820          O  
ATOM   2782  CB  LEU A 178       3.259 -13.625 -14.213  1.00  0.920          C  
ATOM   2783  CG  LEU A 178       3.766 -13.816 -12.700  1.00  0.920          C  
ATOM   2784  CD1 LEU A 178       3.385 -15.227 -12.162  1.00  0.920          C  
ATOM   2785  CD2 LEU A 178       5.265 -13.535 -12.639  1.00  0.920          C  
ATOM   2786  H   LEU A 178       2.135 -13.537 -16.561  1.00  0.760          H  
ATOM   2787  HA  LEU A 178       1.246 -14.474 -14.082  1.00  0.800          H  
ATOM   2788 1HB  LEU A 178       3.675 -14.442 -14.807  1.00  1.110          H  
ATOM   2789 2HB  LEU A 178       3.686 -12.694 -14.581  1.00  1.110          H  
ATOM   2790  HG  LEU A 178       3.267 -13.093 -12.056  1.00  1.110          H  
ATOM   2791 1HD1 LEU A 178       3.724 -15.326 -11.132  1.00  1.110          H  
ATOM   2792 2HD1 LEU A 178       2.304 -15.360 -12.193  1.00  1.110          H  
ATOM   2793 3HD1 LEU A 178       3.861 -15.994 -12.767  1.00  1.110          H  
ATOM   2794 1HD2 LEU A 178       5.620 -13.631 -11.612  1.00  1.110          H  
ATOM   2795 2HD2 LEU A 178       5.797 -14.221 -13.270  1.00  1.110          H  
ATOM   2796 3HD2 LEU A 178       5.443 -12.524 -12.992  1.00  1.110          H  
ATOM   2797  N   LEU A 179       1.431 -11.210 -14.102  1.00  0.730          N  
ATOM   2798  CA  LEU A 179       1.059 -10.070 -13.316  1.00  0.780          C  
ATOM   2799  C   LEU A 179      -0.286  -9.576 -13.783  1.00  0.740          C  
ATOM   2800  O   LEU A 179      -1.058  -9.045 -12.990  1.00  0.780          O  
ATOM   2801  CB  LEU A 179       2.149  -9.000 -13.422  1.00  1.070          C  
ATOM   2802  CG  LEU A 179       3.589  -9.439 -12.933  1.00  1.070          C  
ATOM   2803  CD1 LEU A 179       4.562  -8.296 -13.176  1.00  1.070          C  
ATOM   2804  CD2 LEU A 179       3.570  -9.837 -11.447  1.00  1.070          C  
ATOM   2805  H   LEU A 179       1.776 -11.082 -15.053  1.00  0.880          H  
ATOM   2806  HA  LEU A 179       0.948 -10.365 -12.278  1.00  0.940          H  
ATOM   2807 1HB  LEU A 179       2.233  -8.708 -14.464  1.00  1.290          H  
ATOM   2808 2HB  LEU A 179       1.841  -8.132 -12.841  1.00  1.290          H  
ATOM   2809  HG  LEU A 179       3.923 -10.292 -13.522  1.00  1.290          H  
ATOM   2810 1HD1 LEU A 179       5.560  -8.590 -12.873  1.00  1.290          H  
ATOM   2811 2HD1 LEU A 179       4.570  -8.056 -14.235  1.00  1.290          H  
ATOM   2812 3HD1 LEU A 179       4.258  -7.417 -12.606  1.00  1.290          H  
ATOM   2813 1HD2 LEU A 179       4.571 -10.135 -11.141  1.00  1.290          H  
ATOM   2814 2HD2 LEU A 179       3.243  -8.987 -10.843  1.00  1.290          H  
ATOM   2815 3HD2 LEU A 179       2.899 -10.670 -11.287  1.00  1.290          H  
ATOM   2816  N   ALA A 180      -0.591  -9.746 -15.070  1.00  0.670          N  
ATOM   2817  CA  ALA A 180      -1.853  -9.222 -15.563  1.00  0.640          C  
ATOM   2818  C   ALA A 180      -3.048  -9.894 -14.899  1.00  0.650          C  
ATOM   2819  O   ALA A 180      -3.959  -9.208 -14.452  1.00  0.680          O  
ATOM   2820  CB  ALA A 180      -1.926  -9.384 -17.050  1.00  0.910          C  
ATOM   2821  H   ALA A 180       0.063 -10.200 -15.711  1.00  0.800          H  
ATOM   2822  HA  ALA A 180      -1.895  -8.160 -15.327  1.00  0.770          H  
ATOM   2823 1HB  ALA A 180      -2.852  -8.956 -17.404  1.00  1.090          H  
ATOM   2824 2HB  ALA A 180      -1.085  -8.885 -17.525  1.00  1.090          H  
ATOM   2825 3HB  ALA A 180      -1.891 -10.425 -17.262  1.00  1.090          H  
ATOM   2826  N   ASN A 181      -3.029 -11.227 -14.741  1.00  0.650          N  
ATOM   2827  CA  ASN A 181      -4.140 -11.901 -14.073  1.00  0.670          C  
ATOM   2828  C   ASN A 181      -3.861 -12.368 -12.656  1.00  0.730          C  
ATOM   2829  O   ASN A 181      -4.764 -12.875 -11.990  1.00  0.770          O  
ATOM   2830  CB  ASN A 181      -4.663 -13.042 -14.901  1.00  0.930          C  
ATOM   2831  CG  ASN A 181      -5.488 -12.580 -16.039  1.00  0.930          C  
ATOM   2832  OD1 ASN A 181      -6.444 -11.807 -15.782  1.00  0.930          O  
ATOM   2833  ND2 ASN A 181      -5.211 -13.023 -17.243  1.00  0.930          N  
ATOM   2834  H   ASN A 181      -2.246 -11.784 -15.101  1.00  0.780          H  
ATOM   2835  HA  ASN A 181      -4.951 -11.181 -13.987  1.00  0.800          H  
ATOM   2836 1HB  ASN A 181      -3.816 -13.617 -15.290  1.00  1.120          H  
ATOM   2837 2HB  ASN A 181      -5.251 -13.710 -14.278  1.00  1.120          H  
ATOM   2838 1HD2 ASN A 181      -5.822 -12.775 -18.019  1.00  1.120          H  
ATOM   2839 2HD2 ASN A 181      -4.423 -13.649 -17.393  1.00  1.120          H  
ATOM   2840  N   GLY A 182      -2.654 -12.159 -12.184  1.00  0.740          N  
ATOM   2841  CA  GLY A 182      -2.278 -12.563 -10.844  1.00  0.790          C  
ATOM   2842  C   GLY A 182      -2.194 -14.080 -10.661  1.00  0.790          C  
ATOM   2843  O   GLY A 182      -2.101 -14.847 -11.623  1.00  0.720          O  
ATOM   2844  H   GLY A 182      -1.977 -11.691 -12.772  1.00  0.890          H  
ATOM   2845 1HA  GLY A 182      -1.312 -12.122 -10.615  1.00  0.950          H  
ATOM   2846 2HA  GLY A 182      -2.987 -12.147 -10.133  1.00  0.950          H  
ATOM   2847  N   SER A 183      -2.197 -14.498  -9.396  1.00  0.860          N  
ATOM   2848  CA  SER A 183      -2.047 -15.900  -9.006  1.00  0.870          C  
ATOM   2849  C   SER A 183      -2.406 -16.175  -7.551  1.00  0.960          C  
ATOM   2850  O   SER A 183      -2.226 -15.334  -6.665  1.00  1.020          O  
ATOM   2851  CB  SER A 183      -0.648 -16.398  -9.219  1.00  1.210          C  
ATOM   2852  OG  SER A 183      -0.571 -17.732  -8.808  1.00  1.210          O  
ATOM   2853  H   SER A 183      -2.316 -13.775  -8.684  1.00  1.030          H  
ATOM   2854  HA  SER A 183      -2.717 -16.490  -9.631  1.00  1.040          H  
ATOM   2855 1HB  SER A 183      -0.368 -16.312 -10.270  1.00  1.460          H  
ATOM   2856 2HB  SER A 183       0.042 -15.802  -8.638  1.00  1.460          H  
ATOM   2857  HG  SER A 183       0.341 -17.986  -8.917  1.00  1.460          H  
ATOM   2858  N   SER A 184      -2.914 -17.363  -7.285  1.00  0.970          N  
ATOM   2859  CA  SER A 184      -3.191 -17.754  -5.908  1.00  1.050          C  
ATOM   2860  C   SER A 184      -3.118 -19.260  -5.723  1.00  1.060          C  
ATOM   2861  O   SER A 184      -3.678 -20.025  -6.524  1.00  1.010          O  
ATOM   2862  CB  SER A 184      -4.564 -17.268  -5.488  1.00  1.440          C  
ATOM   2863  OG  SER A 184      -4.855 -17.670  -4.179  1.00  1.440          O  
ATOM   2864  H   SER A 184      -3.066 -18.012  -8.042  1.00  1.160          H  
ATOM   2865  HA  SER A 184      -2.442 -17.298  -5.259  1.00  1.260          H  
ATOM   2866 1HB  SER A 184      -4.600 -16.179  -5.552  1.00  1.730          H  
ATOM   2867 2HB  SER A 184      -5.314 -17.663  -6.169  1.00  1.730          H  
ATOM   2868  HG  SER A 184      -5.748 -17.368  -4.003  1.00  1.730          H  
ATOM   2869  N   GLY A 185      -2.448 -19.693  -4.655  1.00  1.130          N  
ATOM   2870  CA  GLY A 185      -2.361 -21.124  -4.357  1.00  1.140          C  
ATOM   2871  C   GLY A 185      -1.491 -21.472  -3.153  1.00  1.210          C  
ATOM   2872  O   GLY A 185      -0.709 -20.657  -2.660  1.00  1.240          O  
ATOM   2873  H   GLY A 185      -1.997 -18.990  -4.056  1.00  1.360          H  
ATOM   2874 1HA  GLY A 185      -3.366 -21.513  -4.194  1.00  1.370          H  
ATOM   2875 2HA  GLY A 185      -1.964 -21.638  -5.230  1.00  1.370          H  
ATOM   2876  N   ILE A 186      -1.631 -22.714  -2.682  1.00  1.230          N  
ATOM   2877  CA  ILE A 186      -0.880 -23.220  -1.531  1.00  1.280          C  
ATOM   2878  C   ILE A 186      -0.109 -24.484  -1.886  1.00  1.280          C  
ATOM   2879  O   ILE A 186      -0.655 -25.402  -2.496  1.00  1.250          O  
ATOM   2880  CB  ILE A 186      -1.803 -23.482  -0.322  1.00  1.770          C  
ATOM   2881  CG1 ILE A 186      -2.503 -22.150   0.091  1.00  1.770          C  
ATOM   2882  CG2 ILE A 186      -0.965 -24.059   0.855  1.00  1.770          C  
ATOM   2883  CD1 ILE A 186      -3.611 -22.299   1.113  1.00  1.770          C  
ATOM   2884  H   ILE A 186      -2.284 -23.335  -3.144  1.00  1.480          H  
ATOM   2885  HA  ILE A 186      -0.154 -22.471  -1.232  1.00  1.540          H  
ATOM   2886  HB  ILE A 186      -2.579 -24.194  -0.598  1.00  2.130          H  
ATOM   2887 1HG1 ILE A 186      -1.752 -21.471   0.487  1.00  2.130          H  
ATOM   2888 2HG1 ILE A 186      -2.946 -21.698  -0.788  1.00  2.130          H  
ATOM   2889 1HG2 ILE A 186      -1.598 -24.251   1.709  1.00  2.130          H  
ATOM   2890 2HG2 ILE A 186      -0.495 -24.998   0.565  1.00  2.130          H  
ATOM   2891 3HG2 ILE A 186      -0.186 -23.345   1.136  1.00  2.130          H  
ATOM   2892 1HD1 ILE A 186      -4.037 -21.317   1.321  1.00  2.130          H  
ATOM   2893 2HD1 ILE A 186      -4.388 -22.953   0.716  1.00  2.130          H  
ATOM   2894 3HD1 ILE A 186      -3.227 -22.717   2.035  1.00  2.130          H  
ATOM   2895  N   ALA A 187       1.169 -24.500  -1.531  1.00  1.330          N  
ATOM   2896  CA  ALA A 187       2.084 -25.603  -1.788  1.00  1.330          C  
ATOM   2897  C   ALA A 187       2.569 -26.269  -0.489  1.00  1.400          C  
ATOM   2898  O   ALA A 187       2.470 -25.710   0.595  1.00  1.490          O  
ATOM   2899  CB  ALA A 187       3.283 -25.118  -2.578  1.00  1.860          C  
ATOM   2900  H   ALA A 187       1.539 -23.714  -1.010  1.00  1.600          H  
ATOM   2901  HA  ALA A 187       1.541 -26.339  -2.360  1.00  1.600          H  
ATOM   2902 1HB  ALA A 187       3.913 -25.959  -2.775  1.00  2.230          H  
ATOM   2903 2HB  ALA A 187       2.973 -24.664  -3.500  1.00  2.230          H  
ATOM   2904 3HB  ALA A 187       3.811 -24.396  -1.995  1.00  2.230          H  
ATOM   2905  N   VAL A 188       3.156 -27.435  -0.581  1.00  1.370          N  
ATOM   2906  CA  VAL A 188       3.628 -28.092   0.631  1.00  1.460          C  
ATOM   2907  C   VAL A 188       4.867 -27.371   1.120  1.00  1.550          C  
ATOM   2908  O   VAL A 188       5.865 -27.309   0.418  1.00  1.500          O  
ATOM   2909  CB  VAL A 188       3.953 -29.545   0.294  1.00  2.010          C  
ATOM   2910  CG1 VAL A 188       4.524 -30.286   1.489  1.00  2.010          C  
ATOM   2911  CG2 VAL A 188       2.708 -30.215  -0.191  1.00  2.010          C  
ATOM   2912  H   VAL A 188       3.273 -27.870  -1.482  1.00  1.640          H  
ATOM   2913  HA  VAL A 188       2.852 -28.044   1.397  1.00  1.750          H  
ATOM   2914  HB  VAL A 188       4.697 -29.548  -0.499  1.00  2.410          H  
ATOM   2915 1HG1 VAL A 188       4.741 -31.312   1.211  1.00  2.410          H  
ATOM   2916 2HG1 VAL A 188       5.439 -29.802   1.816  1.00  2.410          H  
ATOM   2917 3HG1 VAL A 188       3.797 -30.283   2.301  1.00  2.410          H  
ATOM   2918 1HG2 VAL A 188       2.942 -31.222  -0.481  1.00  2.410          H  
ATOM   2919 2HG2 VAL A 188       1.959 -30.218   0.602  1.00  2.410          H  
ATOM   2920 3HG2 VAL A 188       2.317 -29.696  -1.029  1.00  2.410          H  
ATOM   2921  N   GLY A 189       4.782 -26.779   2.312  1.00  1.710          N  
ATOM   2922  CA  GLY A 189       5.856 -25.973   2.871  1.00  1.820          C  
ATOM   2923  C   GLY A 189       5.889 -24.515   2.337  1.00  1.740          C  
ATOM   2924  O   GLY A 189       6.730 -23.732   2.784  1.00  1.800          O  
ATOM   2925  H   GLY A 189       3.947 -26.895   2.893  1.00  2.050          H  
ATOM   2926 1HA  GLY A 189       5.762 -25.963   3.957  1.00  2.180          H  
ATOM   2927 2HA  GLY A 189       6.808 -26.455   2.651  1.00  2.180          H  
ATOM   2928  N   MET A 190       4.987 -24.139   1.394  1.00  1.590          N  
ATOM   2929  CA  MET A 190       5.018 -22.787   0.768  1.00  1.520          C  
ATOM   2930  C   MET A 190       3.645 -22.288   0.249  1.00  1.480          C  
ATOM   2931  O   MET A 190       2.716 -23.070   0.131  1.00  1.490          O  
ATOM   2932  CB  MET A 190       5.991 -22.769  -0.429  1.00  2.160          C  
ATOM   2933  CG  MET A 190       7.421 -23.231  -0.147  1.00  2.160          C  
ATOM   2934  SD  MET A 190       8.534 -23.007  -1.521  1.00  2.160          S  
ATOM   2935  CE  MET A 190       8.954 -21.267  -1.297  1.00  2.160          C  
ATOM   2936  H   MET A 190       4.256 -24.804   1.125  1.00  1.910          H  
ATOM   2937  HA  MET A 190       5.360 -22.074   1.518  1.00  1.820          H  
ATOM   2938 1HB  MET A 190       5.615 -23.406  -1.208  1.00  2.590          H  
ATOM   2939 2HB  MET A 190       6.034 -21.767  -0.828  1.00  2.590          H  
ATOM   2940 1HG  MET A 190       7.823 -22.702   0.717  1.00  2.590          H  
ATOM   2941 2HG  MET A 190       7.414 -24.297   0.084  1.00  2.590          H  
ATOM   2942 1HE  MET A 190       9.665 -20.949  -2.052  1.00  2.590          H  
ATOM   2943 2HE  MET A 190       8.064 -20.657  -1.362  1.00  2.590          H  
ATOM   2944 3HE  MET A 190       9.408 -21.136  -0.314  1.00  2.590          H  
ATOM   2945  N   SER A 191       3.512 -20.986  -0.086  1.00  1.430          N  
ATOM   2946  CA  SER A 191       2.254 -20.456  -0.693  1.00  1.390          C  
ATOM   2947  C   SER A 191       2.459 -19.169  -1.547  1.00  1.330          C  
ATOM   2948  O   SER A 191       3.462 -18.469  -1.390  1.00  1.340          O  
ATOM   2949  CB  SER A 191       1.230 -20.177   0.391  1.00  1.960          C  
ATOM   2950  OG  SER A 191       1.647 -19.132   1.225  1.00  1.960          O  
ATOM   2951  H   SER A 191       4.279 -20.346   0.069  1.00  1.720          H  
ATOM   2952  HA  SER A 191       1.851 -21.220  -1.357  1.00  1.670          H  
ATOM   2953 1HB  SER A 191       0.277 -19.919  -0.073  1.00  2.350          H  
ATOM   2954 2HB  SER A 191       1.070 -21.078   0.981  1.00  2.350          H  
ATOM   2955  HG  SER A 191       0.965 -19.041   1.892  1.00  2.350          H  
ATOM   2956  N   THR A 192       1.484 -18.850  -2.429  1.00  1.280          N  
ATOM   2957  CA  THR A 192       1.587 -17.664  -3.300  1.00  1.220          C  
ATOM   2958  C   THR A 192       0.314 -16.812  -3.389  1.00  1.200          C  
ATOM   2959  O   THR A 192      -0.824 -17.301  -3.290  1.00  1.190          O  
ATOM   2960  CB  THR A 192       2.017 -18.079  -4.719  1.00  1.730          C  
ATOM   2961  OG1 THR A 192       2.267 -16.909  -5.491  1.00  1.730          O  
ATOM   2962  CG2 THR A 192       0.938 -18.913  -5.420  1.00  1.730          C  
ATOM   2963  H   THR A 192       0.671 -19.460  -2.498  1.00  1.540          H  
ATOM   2964  HA  THR A 192       2.371 -17.020  -2.897  1.00  1.460          H  
ATOM   2965  HB  THR A 192       2.919 -18.656  -4.651  1.00  2.080          H  
ATOM   2966  HG1 THR A 192       2.976 -17.113  -6.151  1.00  2.080          H  
ATOM   2967 1HG2 THR A 192       1.284 -19.186  -6.409  1.00  2.080          H  
ATOM   2968 2HG2 THR A 192       0.741 -19.815  -4.846  1.00  2.080          H  
ATOM   2969 3HG2 THR A 192       0.023 -18.338  -5.514  1.00  2.080          H  
ATOM   2970  N   SER A 193       0.537 -15.512  -3.588  1.00  1.210          N  
ATOM   2971  CA  SER A 193      -0.509 -14.508  -3.710  1.00  1.180          C  
ATOM   2972  C   SER A 193      -0.069 -13.291  -4.540  1.00  1.150          C  
ATOM   2973  O   SER A 193       0.706 -12.443  -4.082  1.00  1.180          O  
ATOM   2974  CB  SER A 193      -0.854 -14.083  -2.304  1.00  1.660          C  
ATOM   2975  OG  SER A 193      -1.781 -13.075  -2.261  1.00  1.660          O  
ATOM   2976  H   SER A 193       1.507 -15.206  -3.688  1.00  1.450          H  
ATOM   2977  HA  SER A 193      -1.376 -14.963  -4.192  1.00  1.420          H  
ATOM   2978 1HB  SER A 193      -1.236 -14.940  -1.754  1.00  2.000          H  
ATOM   2979 2HB  SER A 193       0.046 -13.767  -1.799  1.00  2.000          H  
ATOM   2980  HG  SER A 193      -1.743 -12.766  -1.324  1.00  2.000          H  
ATOM   2981  N   ILE A 194      -0.564 -13.209  -5.771  1.00  1.070          N  
ATOM   2982  CA  ILE A 194      -0.203 -12.131  -6.681  1.00  1.020          C  
ATOM   2983  C   ILE A 194      -1.492 -11.470  -7.184  1.00  1.000          C  
ATOM   2984  O   ILE A 194      -2.347 -12.163  -7.740  1.00  0.960          O  
ATOM   2985  CB  ILE A 194       0.628 -12.646  -7.897  1.00  1.450          C  
ATOM   2986  CG1 ILE A 194       1.912 -13.313  -7.405  1.00  1.450          C  
ATOM   2987  CG2 ILE A 194       0.963 -11.478  -8.858  1.00  1.450          C  
ATOM   2988  CD1 ILE A 194       2.753 -14.058  -8.466  1.00  1.450          C  
ATOM   2989  H   ILE A 194      -1.203 -13.950  -6.066  1.00  1.280          H  
ATOM   2990  HA  ILE A 194       0.415 -11.437  -6.131  1.00  1.220          H  
ATOM   2991  HB  ILE A 194       0.057 -13.385  -8.427  1.00  1.740          H  
ATOM   2992 1HG1 ILE A 194       2.507 -12.538  -6.960  1.00  1.740          H  
ATOM   2993 2HG1 ILE A 194       1.655 -14.041  -6.636  1.00  1.740          H  
ATOM   2994 1HG2 ILE A 194       1.516 -11.846  -9.714  1.00  1.740          H  
ATOM   2995 2HG2 ILE A 194       0.060 -11.014  -9.215  1.00  1.740          H  
ATOM   2996 3HG2 ILE A 194       1.558 -10.732  -8.340  1.00  1.740          H  
ATOM   2997 1HD1 ILE A 194       3.637 -14.489  -7.985  1.00  1.740          H  
ATOM   2998 2HD1 ILE A 194       2.167 -14.857  -8.908  1.00  1.740          H  
ATOM   2999 3HD1 ILE A 194       3.077 -13.383  -9.250  1.00  1.740          H  
ATOM   3000  N   PRO A 195      -1.683 -10.157  -7.010  1.00  1.010          N  
ATOM   3001  CA  PRO A 195      -2.836  -9.418  -7.476  1.00  1.000          C  
ATOM   3002  C   PRO A 195      -2.792  -9.265  -8.980  1.00  0.940          C  
ATOM   3003  O   PRO A 195      -1.721  -9.373  -9.570  1.00  0.920          O  
ATOM   3004  CB  PRO A 195      -2.691  -8.074  -6.770  1.00  1.500          C  
ATOM   3005  CG  PRO A 195      -1.214  -7.921  -6.508  1.00  1.500          C  
ATOM   3006  CD  PRO A 195      -0.695  -9.327  -6.289  1.00  1.500          C  
ATOM   3007  HA  PRO A 195      -3.756  -9.936  -7.165  1.00  1.200          H  
ATOM   3008 1HB  PRO A 195      -3.037  -7.320  -7.470  1.00  1.800          H  
ATOM   3009 2HB  PRO A 195      -3.329  -8.003  -5.892  1.00  1.800          H  
ATOM   3010 1HG  PRO A 195      -0.732  -7.414  -7.347  1.00  1.800          H  
ATOM   3011 2HG  PRO A 195      -1.050  -7.281  -5.628  1.00  1.800          H  
ATOM   3012 1HD  PRO A 195       0.291  -9.379  -6.757  1.00  1.800          H  
ATOM   3013 2HD  PRO A 195      -0.678  -9.580  -5.225  1.00  1.800          H  
ATOM   3014  N   SER A 196      -3.945  -9.038  -9.590  1.00  0.910          N  
ATOM   3015  CA  SER A 196      -4.031  -8.730 -11.012  1.00  0.850          C  
ATOM   3016  C   SER A 196      -3.589  -7.289 -11.268  1.00  0.850          C  
ATOM   3017  O   SER A 196      -3.603  -6.459 -10.352  1.00  0.900          O  
ATOM   3018  CB  SER A 196      -5.446  -8.984 -11.467  1.00  1.210          C  
ATOM   3019  OG  SER A 196      -6.329  -8.121 -10.821  1.00  1.210          O  
ATOM   3020  H   SER A 196      -4.805  -9.018  -9.061  1.00  1.090          H  
ATOM   3021  HA  SER A 196      -3.360  -9.391 -11.563  1.00  1.020          H  
ATOM   3022 1HB  SER A 196      -5.521  -8.845 -12.538  1.00  1.460          H  
ATOM   3023 2HB  SER A 196      -5.713 -10.018 -11.251  1.00  1.460          H  
ATOM   3024  HG  SER A 196      -6.331  -7.276 -11.323  1.00  1.460          H  
ATOM   3025  N   HIS A 197      -3.195  -6.993 -12.507  1.00  0.790          N  
ATOM   3026  CA  HIS A 197      -2.688  -5.676 -12.904  1.00  0.790          C  
ATOM   3027  C   HIS A 197      -3.165  -5.264 -14.283  1.00  0.740          C  
ATOM   3028  O   HIS A 197      -3.477  -6.093 -15.128  1.00  0.690          O  
ATOM   3029  CB  HIS A 197      -1.152  -5.619 -12.904  1.00  1.110          C  
ATOM   3030  CG  HIS A 197      -0.489  -5.826 -11.585  1.00  1.110          C  
ATOM   3031  ND1 HIS A 197      -0.284  -7.072 -11.064  1.00  1.110          N  
ATOM   3032  CD2 HIS A 197       0.026  -4.950 -10.686  1.00  1.110          C  
ATOM   3033  CE1 HIS A 197       0.325  -6.973  -9.904  1.00  1.110          C  
ATOM   3034  NE2 HIS A 197       0.529  -5.687  -9.640  1.00  1.110          N  
ATOM   3035  H   HIS A 197      -3.304  -7.724 -13.215  1.00  0.950          H  
ATOM   3036  HA  HIS A 197      -3.042  -4.927 -12.202  1.00  0.950          H  
ATOM   3037 1HB  HIS A 197      -0.797  -6.395 -13.543  1.00  1.330          H  
ATOM   3038 2HB  HIS A 197      -0.816  -4.669 -13.323  1.00  1.330          H  
ATOM   3039  HD1 HIS A 197      -0.553  -7.949 -11.532  1.00  1.330          H  
ATOM   3040  HD2 HIS A 197       0.093  -3.860 -10.671  1.00  1.330          H  
ATOM   3041  HE1 HIS A 197       0.569  -7.875  -9.340  1.00  1.330          H  
ATOM   3042  N   ASN A 198      -3.198  -3.967 -14.517  1.00  0.750          N  
ATOM   3043  CA  ASN A 198      -3.582  -3.435 -15.806  1.00  0.720          C  
ATOM   3044  C   ASN A 198      -2.573  -3.782 -16.901  1.00  0.700          C  
ATOM   3045  O   ASN A 198      -1.376  -3.530 -16.746  1.00  0.720          O  
ATOM   3046  CB  ASN A 198      -3.778  -1.946 -15.689  1.00  1.020          C  
ATOM   3047  CG  ASN A 198      -4.308  -1.367 -16.897  1.00  1.020          C  
ATOM   3048  OD1 ASN A 198      -3.539  -1.039 -17.819  1.00  1.020          O  
ATOM   3049  ND2 ASN A 198      -5.619  -1.247 -16.952  1.00  1.020          N  
ATOM   3050  H   ASN A 198      -2.945  -3.329 -13.775  1.00  0.900          H  
ATOM   3051  HA  ASN A 198      -4.539  -3.885 -16.085  1.00  0.860          H  
ATOM   3052 1HB  ASN A 198      -4.464  -1.725 -14.875  1.00  1.220          H  
ATOM   3053 2HB  ASN A 198      -2.843  -1.482 -15.451  1.00  1.220          H  
ATOM   3054 1HD2 ASN A 198      -6.062  -0.842 -17.796  1.00  1.220          H  
ATOM   3055 2HD2 ASN A 198      -6.177  -1.585 -16.145  1.00  1.220          H  
ATOM   3056  N   LEU A 199      -3.070  -4.342 -18.004  1.00  0.680          N  
ATOM   3057  CA  LEU A 199      -2.267  -4.752 -19.156  1.00  0.680          C  
ATOM   3058  C   LEU A 199      -1.439  -3.596 -19.707  1.00  0.680          C  
ATOM   3059  O   LEU A 199      -0.251  -3.767 -19.994  1.00  0.660          O  
ATOM   3060  CB  LEU A 199      -3.205  -5.328 -20.250  1.00  0.950          C  
ATOM   3061  CG  LEU A 199      -2.620  -5.980 -21.544  1.00  0.950          C  
ATOM   3062  CD1 LEU A 199      -3.671  -6.991 -22.093  1.00  0.950          C  
ATOM   3063  CD2 LEU A 199      -2.358  -4.941 -22.620  1.00  0.950          C  
ATOM   3064  H   LEU A 199      -4.067  -4.521 -18.024  1.00  0.820          H  
ATOM   3065  HA  LEU A 199      -1.586  -5.538 -18.831  1.00  0.820          H  
ATOM   3066 1HB  LEU A 199      -3.751  -6.115 -19.792  1.00  1.140          H  
ATOM   3067 2HB  LEU A 199      -3.909  -4.558 -20.548  1.00  1.140          H  
ATOM   3068  HG  LEU A 199      -1.699  -6.508 -21.299  1.00  1.140          H  
ATOM   3069 1HD1 LEU A 199      -3.285  -7.474 -22.991  1.00  1.140          H  
ATOM   3070 2HD1 LEU A 199      -3.910  -7.744 -21.366  1.00  1.140          H  
ATOM   3071 3HD1 LEU A 199      -4.581  -6.458 -22.332  1.00  1.140          H  
ATOM   3072 1HD2 LEU A 199      -1.982  -5.434 -23.496  1.00  1.140          H  
ATOM   3073 2HD2 LEU A 199      -3.254  -4.453 -22.866  1.00  1.140          H  
ATOM   3074 3HD2 LEU A 199      -1.642  -4.206 -22.295  1.00  1.140          H  
ATOM   3075  N   SER A 200      -2.065  -2.424 -19.895  1.00  0.710          N  
ATOM   3076  CA  SER A 200      -1.363  -1.292 -20.479  1.00  0.720          C  
ATOM   3077  C   SER A 200      -0.248  -0.845 -19.570  1.00  0.740          C  
ATOM   3078  O   SER A 200       0.851  -0.527 -20.039  1.00  0.740          O  
ATOM   3079  CB  SER A 200      -2.296  -0.111 -20.707  1.00  1.000          C  
ATOM   3080  OG  SER A 200      -3.302  -0.430 -21.615  1.00  1.000          O  
ATOM   3081  H   SER A 200      -3.031  -2.311 -19.618  1.00  0.850          H  
ATOM   3082  HA  SER A 200      -0.920  -1.603 -21.420  1.00  0.860          H  
ATOM   3083 1HB  SER A 200      -2.732   0.211 -19.774  1.00  1.200          H  
ATOM   3084 2HB  SER A 200      -1.716   0.724 -21.094  1.00  1.200          H  
ATOM   3085  HG  SER A 200      -2.843  -0.671 -22.431  1.00  1.200          H  
ATOM   3086  N   GLU A 201      -0.521  -0.813 -18.263  1.00  0.780          N  
ATOM   3087  CA  GLU A 201       0.509  -0.404 -17.319  1.00  0.810          C  
ATOM   3088  C   GLU A 201       1.677  -1.396 -17.338  1.00  0.800          C  
ATOM   3089  O   GLU A 201       2.845  -0.996 -17.315  1.00  0.820          O  
ATOM   3090  CB  GLU A 201      -0.054  -0.316 -15.903  1.00  1.120          C  
ATOM   3091  CG  GLU A 201      -1.071   0.827 -15.659  1.00  1.120          C  
ATOM   3092  CD  GLU A 201      -1.658   0.828 -14.239  1.00  1.120          C  
ATOM   3093  OE1 GLU A 201      -0.975   0.414 -13.312  1.00  1.120          O  
ATOM   3094  OE2 GLU A 201      -2.808   1.191 -14.092  1.00  1.120          O  
ATOM   3095  H   GLU A 201      -1.475  -1.035 -17.953  1.00  0.940          H  
ATOM   3096  HA  GLU A 201       0.882   0.577 -17.610  1.00  0.970          H  
ATOM   3097 1HB  GLU A 201      -0.520  -1.261 -15.641  1.00  1.350          H  
ATOM   3098 2HB  GLU A 201       0.762  -0.174 -15.235  1.00  1.350          H  
ATOM   3099 1HG  GLU A 201      -0.569   1.777 -15.832  1.00  1.350          H  
ATOM   3100 2HG  GLU A 201      -1.877   0.741 -16.384  1.00  1.350          H  
ATOM   3101  N   LEU A 202       1.376  -2.700 -17.405  1.00  0.770          N  
ATOM   3102  CA  LEU A 202       2.448  -3.681 -17.418  1.00  0.760          C  
ATOM   3103  C   LEU A 202       3.271  -3.583 -18.673  1.00  0.750          C  
ATOM   3104  O   LEU A 202       4.496  -3.668 -18.599  1.00  0.790          O  
ATOM   3105  CB  LEU A 202       1.906  -5.098 -17.313  1.00  1.070          C  
ATOM   3106  CG  LEU A 202       1.281  -5.512 -15.987  1.00  1.070          C  
ATOM   3107  CD1 LEU A 202       0.645  -6.833 -16.204  1.00  1.070          C  
ATOM   3108  CD2 LEU A 202       2.336  -5.594 -14.868  1.00  1.070          C  
ATOM   3109  H   LEU A 202       0.396  -3.001 -17.383  1.00  0.920          H  
ATOM   3110  HA  LEU A 202       3.104  -3.478 -16.580  1.00  0.910          H  
ATOM   3111 1HB  LEU A 202       1.140  -5.216 -18.083  1.00  1.280          H  
ATOM   3112 2HB  LEU A 202       2.715  -5.795 -17.532  1.00  1.280          H  
ATOM   3113  HG  LEU A 202       0.512  -4.799 -15.699  1.00  1.280          H  
ATOM   3114 1HD1 LEU A 202       0.191  -7.144 -15.304  1.00  1.280          H  
ATOM   3115 2HD1 LEU A 202      -0.111  -6.740 -16.982  1.00  1.280          H  
ATOM   3116 3HD1 LEU A 202       1.389  -7.569 -16.505  1.00  1.280          H  
ATOM   3117 1HD2 LEU A 202       1.858  -5.910 -13.943  1.00  1.280          H  
ATOM   3118 2HD2 LEU A 202       3.099  -6.314 -15.146  1.00  1.280          H  
ATOM   3119 3HD2 LEU A 202       2.794  -4.628 -14.708  1.00  1.280          H  
ATOM   3120  N   ILE A 203       2.629  -3.396 -19.828  1.00  0.720          N  
ATOM   3121  CA  ILE A 203       3.404  -3.289 -21.044  1.00  0.710          C  
ATOM   3122  C   ILE A 203       4.247  -2.054 -21.056  1.00  0.760          C  
ATOM   3123  O   ILE A 203       5.416  -2.125 -21.415  1.00  0.760          O  
ATOM   3124  CB  ILE A 203       2.593  -3.465 -22.328  1.00  1.000          C  
ATOM   3125  CG1 ILE A 203       2.156  -4.965 -22.383  1.00  1.000          C  
ATOM   3126  CG2 ILE A 203       3.430  -2.998 -23.543  1.00  1.000          C  
ATOM   3127  CD1 ILE A 203       1.155  -5.308 -23.441  1.00  1.000          C  
ATOM   3128  H   ILE A 203       1.603  -3.355 -19.854  1.00  0.860          H  
ATOM   3129  HA  ILE A 203       4.093  -4.122 -21.051  1.00  0.850          H  
ATOM   3130  HB  ILE A 203       1.671  -2.877 -22.270  1.00  1.200          H  
ATOM   3131 1HG1 ILE A 203       3.036  -5.582 -22.526  1.00  1.200          H  
ATOM   3132 2HG1 ILE A 203       1.712  -5.216 -21.417  1.00  1.200          H  
ATOM   3133 1HG2 ILE A 203       2.874  -3.137 -24.464  1.00  1.200          H  
ATOM   3134 2HG2 ILE A 203       3.683  -1.942 -23.454  1.00  1.200          H  
ATOM   3135 3HG2 ILE A 203       4.338  -3.565 -23.560  1.00  1.200          H  
ATOM   3136 1HD1 ILE A 203       0.902  -6.366 -23.377  1.00  1.200          H  
ATOM   3137 2HD1 ILE A 203       0.283  -4.718 -23.293  1.00  1.200          H  
ATOM   3138 3HD1 ILE A 203       1.559  -5.103 -24.416  1.00  1.200          H  
ATOM   3139  N   ALA A 204       3.694  -0.910 -20.693  1.00  0.800          N  
ATOM   3140  CA  ALA A 204       4.519   0.277 -20.677  1.00  0.870          C  
ATOM   3141  C   ALA A 204       5.694   0.064 -19.691  1.00  0.900          C  
ATOM   3142  O   ALA A 204       6.812   0.520 -19.964  1.00  0.930          O  
ATOM   3143  CB  ALA A 204       3.648   1.470 -20.372  1.00  1.190          C  
ATOM   3144  H   ALA A 204       2.708  -0.862 -20.417  1.00  0.960          H  
ATOM   3145  HA  ALA A 204       4.953   0.418 -21.664  1.00  1.040          H  
ATOM   3146 1HB  ALA A 204       4.242   2.379 -20.364  1.00  1.430          H  
ATOM   3147 2HB  ALA A 204       2.876   1.543 -21.137  1.00  1.430          H  
ATOM   3148 3HB  ALA A 204       3.173   1.325 -19.437  1.00  1.430          H  
ATOM   3149  N   GLY A 205       5.460  -0.658 -18.577  1.00  0.900          N  
ATOM   3150  CA  GLY A 205       6.490  -1.010 -17.601  1.00  0.950          C  
ATOM   3151  C   GLY A 205       7.580  -1.857 -18.276  1.00  0.930          C  
ATOM   3152  O   GLY A 205       8.776  -1.586 -18.119  1.00  0.960          O  
ATOM   3153  H   GLY A 205       4.500  -0.946 -18.363  1.00  1.080          H  
ATOM   3154 1HA  GLY A 205       6.923  -0.105 -17.176  1.00  1.140          H  
ATOM   3155 2HA  GLY A 205       6.032  -1.571 -16.791  1.00  1.140          H  
ATOM   3156  N   LEU A 206       7.163  -2.878 -19.036  1.00  0.890          N  
ATOM   3157  CA  LEU A 206       8.085  -3.745 -19.759  1.00  0.890          C  
ATOM   3158  C   LEU A 206       8.901  -2.958 -20.770  1.00  0.910          C  
ATOM   3159  O   LEU A 206      10.103  -3.198 -20.897  1.00  0.960          O  
ATOM   3160  CB  LEU A 206       7.309  -4.838 -20.505  1.00  1.250          C  
ATOM   3161  CG  LEU A 206       6.640  -5.939 -19.667  1.00  1.250          C  
ATOM   3162  CD1 LEU A 206       5.762  -6.764 -20.580  1.00  1.250          C  
ATOM   3163  CD2 LEU A 206       7.689  -6.816 -19.038  1.00  1.250          C  
ATOM   3164  H   LEU A 206       6.160  -3.075 -19.064  1.00  1.070          H  
ATOM   3165  HA  LEU A 206       8.771  -4.188 -19.046  1.00  1.070          H  
ATOM   3166 1HB  LEU A 206       6.523  -4.351 -21.065  1.00  1.500          H  
ATOM   3167 2HB  LEU A 206       7.958  -5.300 -21.214  1.00  1.500          H  
ATOM   3168  HG  LEU A 206       6.029  -5.502 -18.896  1.00  1.500          H  
ATOM   3169 1HD1 LEU A 206       5.295  -7.542 -20.011  1.00  1.500          H  
ATOM   3170 2HD1 LEU A 206       5.004  -6.149 -21.030  1.00  1.500          H  
ATOM   3171 3HD1 LEU A 206       6.372  -7.197 -21.357  1.00  1.500          H  
ATOM   3172 1HD2 LEU A 206       7.213  -7.607 -18.460  1.00  1.500          H  
ATOM   3173 2HD2 LEU A 206       8.263  -7.241 -19.819  1.00  1.500          H  
ATOM   3174 3HD2 LEU A 206       8.332  -6.250 -18.388  1.00  1.500          H  
ATOM   3175  N   ILE A 207       8.276  -1.992 -21.456  1.00  0.890          N  
ATOM   3176  CA  ILE A 207       9.003  -1.184 -22.428  1.00  0.920          C  
ATOM   3177  C   ILE A 207      10.064  -0.372 -21.687  1.00  0.970          C  
ATOM   3178  O   ILE A 207      11.209  -0.288 -22.145  1.00  1.020          O  
ATOM   3179  CB  ILE A 207       8.095  -0.208 -23.221  1.00  1.280          C  
ATOM   3180  CG1 ILE A 207       6.993  -0.973 -24.077  1.00  1.280          C  
ATOM   3181  CG2 ILE A 207       8.980   0.686 -24.141  1.00  1.280          C  
ATOM   3182  CD1 ILE A 207       7.465  -1.940 -25.123  1.00  1.280          C  
ATOM   3183  H   ILE A 207       7.266  -1.876 -21.325  1.00  1.070          H  
ATOM   3184  HA  ILE A 207       9.514  -1.840 -23.125  1.00  1.100          H  
ATOM   3185  HB  ILE A 207       7.557   0.429 -22.517  1.00  1.530          H  
ATOM   3186 1HG1 ILE A 207       6.380  -1.522 -23.415  1.00  1.530          H  
ATOM   3187 2HG1 ILE A 207       6.376  -0.224 -24.576  1.00  1.530          H  
ATOM   3188 1HG2 ILE A 207       8.346   1.385 -24.681  1.00  1.530          H  
ATOM   3189 2HG2 ILE A 207       9.703   1.255 -23.554  1.00  1.530          H  
ATOM   3190 3HG2 ILE A 207       9.520   0.070 -24.846  1.00  1.530          H  
ATOM   3191 1HD1 ILE A 207       6.598  -2.378 -25.621  1.00  1.530          H  
ATOM   3192 2HD1 ILE A 207       8.060  -1.420 -25.854  1.00  1.530          H  
ATOM   3193 3HD1 ILE A 207       8.047  -2.729 -24.664  1.00  1.530          H  
ATOM   3194  N   MET A 208       9.697   0.230 -20.539  1.00  0.970          N  
ATOM   3195  CA  MET A 208      10.666   1.006 -19.772  1.00  1.030          C  
ATOM   3196  C   MET A 208      11.871   0.143 -19.440  1.00  1.070          C  
ATOM   3197  O   MET A 208      13.009   0.592 -19.584  1.00  1.130          O  
ATOM   3198  CB  MET A 208      10.086   1.512 -18.447  1.00  1.420          C  
ATOM   3199  CG  MET A 208      11.035   2.479 -17.674  1.00  1.420          C  
ATOM   3200  SD  MET A 208      10.427   2.986 -16.030  1.00  1.420          S  
ATOM   3201  CE  MET A 208       8.922   3.850 -16.357  1.00  1.420          C  
ATOM   3202  H   MET A 208       8.721   0.175 -20.228  1.00  1.160          H  
ATOM   3203  HA  MET A 208      11.000   1.847 -20.376  1.00  1.240          H  
ATOM   3204 1HB  MET A 208       9.141   2.008 -18.647  1.00  1.700          H  
ATOM   3205 2HB  MET A 208       9.877   0.664 -17.796  1.00  1.700          H  
ATOM   3206 1HG  MET A 208      12.006   1.996 -17.533  1.00  1.700          H  
ATOM   3207 2HG  MET A 208      11.195   3.375 -18.272  1.00  1.700          H  
ATOM   3208 1HE  MET A 208       8.496   4.188 -15.416  1.00  1.700          H  
ATOM   3209 2HE  MET A 208       9.120   4.710 -16.997  1.00  1.700          H  
ATOM   3210 3HE  MET A 208       8.219   3.182 -16.845  1.00  1.700          H  
ATOM   3211  N   LEU A 209      11.626  -1.097 -18.993  1.00  1.050          N  
ATOM   3212  CA  LEU A 209      12.726  -2.004 -18.678  1.00  1.110          C  
ATOM   3213  C   LEU A 209      13.562  -2.379 -19.882  1.00  1.110          C  
ATOM   3214  O   LEU A 209      14.785  -2.378 -19.795  1.00  1.160          O  
ATOM   3215  CB  LEU A 209      12.213  -3.290 -18.045  1.00  1.530          C  
ATOM   3216  CG  LEU A 209      11.674  -3.187 -16.673  1.00  1.530          C  
ATOM   3217  CD1 LEU A 209      11.044  -4.446 -16.306  1.00  1.530          C  
ATOM   3218  CD2 LEU A 209      12.788  -2.889 -15.702  1.00  1.530          C  
ATOM   3219  H   LEU A 209      10.653  -1.388 -18.847  1.00  1.260          H  
ATOM   3220  HA  LEU A 209      13.391  -1.487 -17.996  1.00  1.330          H  
ATOM   3221 1HB  LEU A 209      11.403  -3.640 -18.664  1.00  1.840          H  
ATOM   3222 2HB  LEU A 209      13.009  -4.032 -18.055  1.00  1.840          H  
ATOM   3223  HG  LEU A 209      10.923  -2.416 -16.651  1.00  1.840          H  
ATOM   3224 1HD1 LEU A 209      10.639  -4.351 -15.303  1.00  1.840          H  
ATOM   3225 2HD1 LEU A 209      10.248  -4.639 -17.016  1.00  1.840          H  
ATOM   3226 3HD1 LEU A 209      11.770  -5.260 -16.334  1.00  1.840          H  
ATOM   3227 1HD2 LEU A 209      12.394  -2.820 -14.708  1.00  1.840          H  
ATOM   3228 2HD2 LEU A 209      13.528  -3.681 -15.740  1.00  1.840          H  
ATOM   3229 3HD2 LEU A 209      13.250  -1.962 -15.951  1.00  1.840          H  
ATOM   3230  N   ILE A 210      12.943  -2.596 -21.043  1.00  1.060          N  
ATOM   3231  CA  ILE A 210      13.722  -2.939 -22.234  1.00  1.080          C  
ATOM   3232  C   ILE A 210      14.729  -1.835 -22.500  1.00  1.170          C  
ATOM   3233  O   ILE A 210      15.893  -2.107 -22.797  1.00  1.270          O  
ATOM   3234  CB  ILE A 210      12.845  -3.161 -23.499  1.00  1.500          C  
ATOM   3235  CG1 ILE A 210      12.017  -4.457 -23.333  1.00  1.500          C  
ATOM   3236  CG2 ILE A 210      13.750  -3.219 -24.774  1.00  1.500          C  
ATOM   3237  CD1 ILE A 210      10.887  -4.648 -24.349  1.00  1.500          C  
ATOM   3238  H   ILE A 210      11.919  -2.612 -21.065  1.00  1.270          H  
ATOM   3239  HA  ILE A 210      14.267  -3.859 -22.037  1.00  1.300          H  
ATOM   3240  HB  ILE A 210      12.135  -2.334 -23.599  1.00  1.800          H  
ATOM   3241 1HG1 ILE A 210      12.694  -5.305 -23.411  1.00  1.800          H  
ATOM   3242 2HG1 ILE A 210      11.586  -4.458 -22.345  1.00  1.800          H  
ATOM   3243 1HG2 ILE A 210      13.156  -3.374 -25.656  1.00  1.800          H  
ATOM   3244 2HG2 ILE A 210      14.303  -2.286 -24.895  1.00  1.800          H  
ATOM   3245 3HG2 ILE A 210      14.451  -4.030 -24.670  1.00  1.800          H  
ATOM   3246 1HD1 ILE A 210      10.367  -5.573 -24.146  1.00  1.800          H  
ATOM   3247 2HD1 ILE A 210      10.190  -3.829 -24.260  1.00  1.800          H  
ATOM   3248 3HD1 ILE A 210      11.282  -4.687 -25.357  1.00  1.800          H  
ATOM   3249  N   ASP A 211      14.295  -0.593 -22.359  1.00  1.160          N  
ATOM   3250  CA  ASP A 211      15.167   0.547 -22.578  1.00  1.230          C  
ATOM   3251  C   ASP A 211      16.059   0.939 -21.364  1.00  1.280          C  
ATOM   3252  O   ASP A 211      16.834   1.893 -21.468  1.00  1.350          O  
ATOM   3253  CB  ASP A 211      14.321   1.748 -22.998  1.00  1.690          C  
ATOM   3254  CG  ASP A 211      13.692   1.605 -24.411  1.00  1.690          C  
ATOM   3255  OD1 ASP A 211      14.225   0.881 -25.251  1.00  1.690          O  
ATOM   3256  OD2 ASP A 211      12.677   2.227 -24.637  1.00  1.690          O  
ATOM   3257  H   ASP A 211      13.298  -0.446 -22.153  1.00  1.390          H  
ATOM   3258  HA  ASP A 211      15.830   0.298 -23.405  1.00  1.480          H  
ATOM   3259 1HB  ASP A 211      13.509   1.869 -22.269  1.00  2.030          H  
ATOM   3260 2HB  ASP A 211      14.926   2.651 -22.967  1.00  2.030          H  
ATOM   3261  N   ASN A 212      15.956   0.226 -20.219  1.00  1.290          N  
ATOM   3262  CA  ASN A 212      16.731   0.505 -18.987  1.00  1.330          C  
ATOM   3263  C   ASN A 212      16.997  -0.743 -18.092  1.00  1.340          C  
ATOM   3264  O   ASN A 212      16.225  -0.988 -17.153  1.00  1.340          O  
ATOM   3265  CB  ASN A 212      16.054   1.526 -18.099  1.00  1.850          C  
ATOM   3266  CG  ASN A 212      16.935   1.893 -16.838  1.00  1.850          C  
ATOM   3267  OD1 ASN A 212      17.964   1.242 -16.475  1.00  1.850          O  
ATOM   3268  ND2 ASN A 212      16.511   2.938 -16.164  1.00  1.850          N  
ATOM   3269  H   ASN A 212      15.343  -0.588 -20.206  1.00  1.550          H  
ATOM   3270  HA  ASN A 212      17.678   0.946 -19.284  1.00  1.600          H  
ATOM   3271 1HB  ASN A 212      15.858   2.432 -18.674  1.00  2.220          H  
ATOM   3272 2HB  ASN A 212      15.088   1.137 -17.766  1.00  2.220          H  
ATOM   3273 1HD2 ASN A 212      16.999   3.247 -15.345  1.00  2.220          H  
ATOM   3274 2HD2 ASN A 212      15.689   3.430 -16.463  1.00  2.220          H  
ATOM   3275  N   PRO A 213      18.144  -1.462 -18.275  1.00  1.350          N  
ATOM   3276  CA  PRO A 213      18.600  -2.718 -17.599  1.00  1.380          C  
ATOM   3277  C   PRO A 213      18.774  -2.723 -16.059  1.00  1.420          C  
ATOM   3278  O   PRO A 213      18.815  -3.799 -15.440  1.00  1.450          O  
ATOM   3279  CB  PRO A 213      19.976  -2.949 -18.246  1.00  2.070          C  
ATOM   3280  CG  PRO A 213      19.912  -2.261 -19.584  1.00  2.070          C  
ATOM   3281  CD  PRO A 213      19.067  -1.032 -19.360  1.00  2.070          C  
ATOM   3282  HA  PRO A 213      17.914  -3.525 -17.891  1.00  1.660          H  
ATOM   3283 1HB  PRO A 213      20.765  -2.541 -17.597  1.00  2.480          H  
ATOM   3284 2HB  PRO A 213      20.168  -4.030 -18.334  1.00  2.480          H  
ATOM   3285 1HG  PRO A 213      20.928  -2.022 -19.937  1.00  2.480          H  
ATOM   3286 2HG  PRO A 213      19.468  -2.938 -20.333  1.00  2.480          H  
ATOM   3287 1HD  PRO A 213      19.690  -0.181 -19.036  1.00  2.480          H  
ATOM   3288 2HD  PRO A 213      18.522  -0.830 -20.300  1.00  2.480          H  
ATOM   3289  N   GLN A 214      18.928  -1.554 -15.429  1.00  1.440          N  
ATOM   3290  CA  GLN A 214      19.085  -1.574 -13.981  1.00  1.490          C  
ATOM   3291  C   GLN A 214      18.123  -0.582 -13.378  1.00  1.480          C  
ATOM   3292  O   GLN A 214      18.437   0.125 -12.417  1.00  1.530          O  
ATOM   3293  CB  GLN A 214      20.527  -1.250 -13.579  1.00  2.070          C  
ATOM   3294  CG  GLN A 214      21.549  -2.261 -14.082  1.00  2.070          C  
ATOM   3295  CD  GLN A 214      22.961  -1.947 -13.637  1.00  2.070          C  
ATOM   3296  OE1 GLN A 214      23.377  -0.786 -13.593  1.00  2.070          O  
ATOM   3297  NE2 GLN A 214      23.712  -2.989 -13.302  1.00  2.070          N  
ATOM   3298  H   GLN A 214      18.871  -0.646 -15.912  1.00  1.730          H  
ATOM   3299  HA  GLN A 214      18.825  -2.557 -13.598  1.00  1.790          H  
ATOM   3300 1HB  GLN A 214      20.799  -0.270 -13.969  1.00  2.480          H  
ATOM   3301 2HB  GLN A 214      20.603  -1.205 -12.493  1.00  2.480          H  
ATOM   3302 1HG  GLN A 214      21.277  -3.248 -13.711  1.00  2.480          H  
ATOM   3303 2HG  GLN A 214      21.535  -2.258 -15.167  1.00  2.480          H  
ATOM   3304 1HE2 GLN A 214      24.657  -2.849 -13.000  1.00  2.480          H  
ATOM   3305 2HE2 GLN A 214      23.336  -3.915 -13.353  1.00  2.480          H  
ATOM   3306  N   CYS A 215      16.909  -0.617 -13.903  1.00  1.420          N  
ATOM   3307  CA  CYS A 215      15.806   0.179 -13.422  1.00  1.400          C  
ATOM   3308  C   CYS A 215      15.399  -0.276 -12.041  1.00  1.430          C  
ATOM   3309  O   CYS A 215      15.245  -1.474 -11.796  1.00  1.420          O  
ATOM   3310  CB  CYS A 215      14.605   0.021 -14.332  1.00  1.970          C  
ATOM   3311  SG  CYS A 215      13.173   1.029 -13.910  1.00  1.970          S  
ATOM   3312  H   CYS A 215      16.761  -1.182 -14.744  1.00  1.700          H  
ATOM   3313  HA  CYS A 215      16.108   1.226 -13.385  1.00  1.680          H  
ATOM   3314 1HB  CYS A 215      14.879   0.225 -15.363  1.00  2.360          H  
ATOM   3315 2HB  CYS A 215      14.303  -1.005 -14.268  1.00  2.360          H  
ATOM   3316  HG  CYS A 215      13.124   0.813 -12.556  1.00  2.360          H  
ATOM   3317  N   THR A 216      15.210   0.661 -11.131  1.00  1.470          N  
ATOM   3318  CA  THR A 216      14.737   0.292  -9.814  1.00  1.500          C  
ATOM   3319  C   THR A 216      13.205   0.214  -9.839  1.00  1.420          C  
ATOM   3320  O   THR A 216      12.543   0.824 -10.723  1.00  1.360          O  
ATOM   3321  CB  THR A 216      15.242   1.299  -8.776  1.00  2.090          C  
ATOM   3322  OG1 THR A 216      14.724   2.596  -9.091  1.00  2.090          O  
ATOM   3323  CG2 THR A 216      16.761   1.345  -8.811  1.00  2.090          C  
ATOM   3324  H   THR A 216      15.378   1.636 -11.349  1.00  1.760          H  
ATOM   3325  HA  THR A 216      15.126  -0.694  -9.559  1.00  1.800          H  
ATOM   3326  HB  THR A 216      14.909   1.005  -7.789  1.00  2.510          H  
ATOM   3327  HG1 THR A 216      14.836   3.177  -8.326  1.00  2.510          H  
ATOM   3328 1HG2 THR A 216      17.121   2.064  -8.076  1.00  2.510          H  
ATOM   3329 2HG2 THR A 216      17.156   0.357  -8.577  1.00  2.510          H  
ATOM   3330 3HG2 THR A 216      17.104   1.641  -9.802  1.00  2.510          H  
ATOM   3331  N   PHE A 217      12.617  -0.462  -8.825  1.00  1.450          N  
ATOM   3332  CA  PHE A 217      11.156  -0.566  -8.827  1.00  1.390          C  
ATOM   3333  C   PHE A 217      10.501   0.809  -8.694  1.00  1.370          C  
ATOM   3334  O   PHE A 217       9.422   1.063  -9.250  1.00  1.330          O  
ATOM   3335  CB  PHE A 217      10.613  -1.504  -7.737  1.00  1.970          C  
ATOM   3336  CG  PHE A 217      10.501  -0.923  -6.374  1.00  1.970          C  
ATOM   3337  CD1 PHE A 217       9.322  -0.302  -6.007  1.00  1.970          C  
ATOM   3338  CD2 PHE A 217      11.522  -0.995  -5.458  1.00  1.970          C  
ATOM   3339  CE1 PHE A 217       9.164   0.243  -4.761  1.00  1.970          C  
ATOM   3340  CE2 PHE A 217      11.364  -0.445  -4.213  1.00  1.970          C  
ATOM   3341  CZ  PHE A 217      10.183   0.174  -3.866  1.00  1.970          C  
ATOM   3342  H   PHE A 217      13.174  -0.909  -8.112  1.00  1.740          H  
ATOM   3343  HA  PHE A 217      10.856  -0.979  -9.784  1.00  1.670          H  
ATOM   3344 1HB  PHE A 217       9.627  -1.852  -8.029  1.00  2.360          H  
ATOM   3345 2HB  PHE A 217      11.247  -2.386  -7.672  1.00  2.360          H  
ATOM   3346  HD1 PHE A 217       8.515  -0.254  -6.734  1.00  2.360          H  
ATOM   3347  HD2 PHE A 217      12.455  -1.486  -5.717  1.00  2.360          H  
ATOM   3348  HE1 PHE A 217       8.232   0.731  -4.483  1.00  2.360          H  
ATOM   3349  HE2 PHE A 217      12.174  -0.502  -3.482  1.00  2.360          H  
ATOM   3350  HZ  PHE A 217      10.068   0.601  -2.868  1.00  2.360          H  
ATOM   3351  N   GLN A 218      11.185   1.750  -8.054  1.00  1.420          N  
ATOM   3352  CA  GLN A 218      10.593   3.061  -7.887  1.00  1.420          C  
ATOM   3353  C   GLN A 218      10.290   3.802  -9.212  1.00  1.380          C  
ATOM   3354  O   GLN A 218       9.352   4.616  -9.264  1.00  1.340          O  
ATOM   3355  CB  GLN A 218      11.480   3.943  -7.006  1.00  1.990          C  
ATOM   3356  CG  GLN A 218      11.587   3.483  -5.552  1.00  1.990          C  
ATOM   3357  CD  GLN A 218      12.695   2.469  -5.319  1.00  1.990          C  
ATOM   3358  OE1 GLN A 218      13.099   1.729  -6.231  1.00  1.990          O  
ATOM   3359  NE2 GLN A 218      13.199   2.432  -4.089  1.00  1.990          N  
ATOM   3360  H   GLN A 218      12.080   1.543  -7.610  1.00  1.700          H  
ATOM   3361  HA  GLN A 218       9.645   2.923  -7.370  1.00  1.700          H  
ATOM   3362 1HB  GLN A 218      12.485   3.973  -7.428  1.00  2.390          H  
ATOM   3363 2HB  GLN A 218      11.095   4.962  -7.012  1.00  2.390          H  
ATOM   3364 1HG  GLN A 218      11.779   4.348  -4.920  1.00  2.390          H  
ATOM   3365 2HG  GLN A 218      10.642   3.016  -5.268  1.00  2.390          H  
ATOM   3366 1HE2 GLN A 218      13.930   1.787  -3.860  1.00  2.390          H  
ATOM   3367 2HE2 GLN A 218      12.843   3.046  -3.383  1.00  2.390          H  
ATOM   3368  N   GLU A 219      11.055   3.560 -10.294  1.00  1.390          N  
ATOM   3369  CA  GLU A 219      10.752   4.298 -11.542  1.00  1.350          C  
ATOM   3370  C   GLU A 219       9.613   3.591 -12.265  1.00  1.270          C  
ATOM   3371  O   GLU A 219       8.716   4.217 -12.844  1.00  1.240          O  
ATOM   3372  CB  GLU A 219      11.980   4.421 -12.441  1.00  1.910          C  
ATOM   3373  CG  GLU A 219      13.098   5.288 -11.865  1.00  1.910          C  
ATOM   3374  CD  GLU A 219      14.288   5.432 -12.796  1.00  1.910          C  
ATOM   3375  OE1 GLU A 219      14.193   5.021 -13.928  1.00  1.910          O  
ATOM   3376  OE2 GLU A 219      15.290   5.952 -12.366  1.00  1.910          O  
ATOM   3377  H   GLU A 219      11.798   2.854 -10.276  1.00  1.670          H  
ATOM   3378  HA  GLU A 219      10.421   5.303 -11.284  1.00  1.620          H  
ATOM   3379 1HB  GLU A 219      12.389   3.442 -12.604  1.00  2.290          H  
ATOM   3380 2HB  GLU A 219      11.689   4.824 -13.412  1.00  2.290          H  
ATOM   3381 1HG  GLU A 219      12.699   6.277 -11.644  1.00  2.290          H  
ATOM   3382 2HG  GLU A 219      13.430   4.843 -10.926  1.00  2.290          H  
ATOM   3383  N   LEU A 220       9.577   2.266 -12.128  1.00  1.250          N  
ATOM   3384  CA  LEU A 220       8.549   1.476 -12.797  1.00  1.180          C  
ATOM   3385  C   LEU A 220       7.160   1.877 -12.338  1.00  1.160          C  
ATOM   3386  O   LEU A 220       6.221   1.856 -13.143  1.00  1.090          O  
ATOM   3387  CB  LEU A 220       8.738  -0.013 -12.519  1.00  1.680          C  
ATOM   3388  CG  LEU A 220       9.978  -0.666 -13.096  1.00  1.680          C  
ATOM   3389  CD1 LEU A 220      10.076  -2.104 -12.605  1.00  1.680          C  
ATOM   3390  CD2 LEU A 220       9.942  -0.625 -14.612  1.00  1.680          C  
ATOM   3391  H   LEU A 220      10.355   1.804 -11.636  1.00  1.500          H  
ATOM   3392  HA  LEU A 220       8.601   1.673 -13.861  1.00  1.420          H  
ATOM   3393 1HB  LEU A 220       8.785  -0.135 -11.443  1.00  2.020          H  
ATOM   3394 2HB  LEU A 220       7.866  -0.544 -12.897  1.00  2.020          H  
ATOM   3395  HG  LEU A 220      10.845  -0.137 -12.733  1.00  2.020          H  
ATOM   3396 1HD1 LEU A 220      10.969  -2.561 -12.994  1.00  2.020          H  
ATOM   3397 2HD1 LEU A 220      10.107  -2.133 -11.529  1.00  2.020          H  
ATOM   3398 3HD1 LEU A 220       9.217  -2.641 -12.949  1.00  2.020          H  
ATOM   3399 1HD2 LEU A 220      10.835  -1.062 -14.965  1.00  2.020          H  
ATOM   3400 2HD2 LEU A 220       9.079  -1.173 -14.993  1.00  2.020          H  
ATOM   3401 3HD2 LEU A 220       9.905   0.377 -14.967  1.00  2.020          H  
ATOM   3402  N   LEU A 221       7.047   2.340 -11.086  1.00  1.230          N  
ATOM   3403  CA  LEU A 221       5.765   2.737 -10.505  1.00  1.230          C  
ATOM   3404  C   LEU A 221       5.189   4.034 -11.060  1.00  1.170          C  
ATOM   3405  O   LEU A 221       4.077   4.428 -10.704  1.00  1.120          O  
ATOM   3406  CB  LEU A 221       5.894   2.850  -8.990  1.00  1.720          C  
ATOM   3407  CG  LEU A 221       6.241   1.546  -8.282  1.00  1.720          C  
ATOM   3408  CD1 LEU A 221       6.395   1.818  -6.792  1.00  1.720          C  
ATOM   3409  CD2 LEU A 221       5.204   0.490  -8.579  1.00  1.720          C  
ATOM   3410  H   LEU A 221       7.876   2.283 -10.479  1.00  1.480          H  
ATOM   3411  HA  LEU A 221       5.054   1.984 -10.764  1.00  1.480          H  
ATOM   3412 1HB  LEU A 221       6.680   3.576  -8.765  1.00  2.070          H  
ATOM   3413 2HB  LEU A 221       4.951   3.216  -8.586  1.00  2.070          H  
ATOM   3414  HG  LEU A 221       7.175   1.192  -8.643  1.00  2.070          H  
ATOM   3415 1HD1 LEU A 221       6.665   0.916  -6.292  1.00  2.070          H  
ATOM   3416 2HD1 LEU A 221       7.174   2.565  -6.632  1.00  2.070          H  
ATOM   3417 3HD1 LEU A 221       5.452   2.186  -6.389  1.00  2.070          H  
ATOM   3418 1HD2 LEU A 221       5.496  -0.410  -8.108  1.00  2.070          H  
ATOM   3419 2HD2 LEU A 221       4.229   0.814  -8.219  1.00  2.070          H  
ATOM   3420 3HD2 LEU A 221       5.125   0.278  -9.618  1.00  2.070          H  
ATOM   3421  N   THR A 222       5.942   4.676 -11.952  1.00  1.230          N  
ATOM   3422  CA  THR A 222       5.505   5.839 -12.710  1.00  1.200          C  
ATOM   3423  C   THR A 222       4.372   5.358 -13.599  1.00  1.140          C  
ATOM   3424  O   THR A 222       3.418   6.081 -13.897  1.00  1.170          O  
ATOM   3425  CB  THR A 222       6.629   6.396 -13.621  1.00  1.690          C  
ATOM   3426  OG1 THR A 222       7.750   6.780 -12.832  1.00  1.690          O  
ATOM   3427  CG2 THR A 222       6.134   7.602 -14.401  1.00  1.690          C  
ATOM   3428  H   THR A 222       6.878   4.319 -12.152  1.00  1.480          H  
ATOM   3429  HA  THR A 222       5.140   6.610 -12.034  1.00  1.440          H  
ATOM   3430  HB  THR A 222       6.940   5.626 -14.318  1.00  2.030          H  
ATOM   3431  HG1 THR A 222       8.234   5.966 -12.579  1.00  2.030          H  
ATOM   3432 1HG2 THR A 222       6.941   7.973 -15.030  1.00  2.030          H  
ATOM   3433 2HG2 THR A 222       5.291   7.328 -15.030  1.00  2.030          H  
ATOM   3434 3HG2 THR A 222       5.828   8.381 -13.706  1.00  2.030          H  
ATOM   3435  N   VAL A 223       4.560   4.139 -14.102  1.00  1.070          N  
ATOM   3436  CA  VAL A 223       3.677   3.468 -15.008  1.00  1.000          C  
ATOM   3437  C   VAL A 223       2.780   2.458 -14.310  1.00  1.010          C  
ATOM   3438  O   VAL A 223       1.577   2.459 -14.545  1.00  1.050          O  
ATOM   3439  CB  VAL A 223       4.517   2.765 -16.065  1.00  1.430          C  
ATOM   3440  CG1 VAL A 223       3.669   1.982 -16.921  1.00  1.430          C  
ATOM   3441  CG2 VAL A 223       5.270   3.803 -16.886  1.00  1.430          C  
ATOM   3442  H   VAL A 223       5.371   3.599 -13.806  1.00  1.280          H  
ATOM   3443  HA  VAL A 223       3.049   4.217 -15.490  1.00  1.200          H  
ATOM   3444  HB  VAL A 223       5.224   2.090 -15.579  1.00  1.710          H  
ATOM   3445 1HG1 VAL A 223       4.300   1.510 -17.618  1.00  1.710          H  
ATOM   3446 2HG1 VAL A 223       3.139   1.227 -16.360  1.00  1.710          H  
ATOM   3447 3HG1 VAL A 223       2.951   2.625 -17.425  1.00  1.710          H  
ATOM   3448 1HG2 VAL A 223       5.871   3.299 -17.644  1.00  1.710          H  
ATOM   3449 2HG2 VAL A 223       4.556   4.467 -17.371  1.00  1.710          H  
ATOM   3450 3HG2 VAL A 223       5.917   4.385 -16.239  1.00  1.710          H  
ATOM   3451  N   ILE A 224       3.367   1.570 -13.505  1.00  1.010          N  
ATOM   3452  CA  ILE A 224       2.584   0.552 -12.815  1.00  1.000          C  
ATOM   3453  C   ILE A 224       2.206   1.108 -11.475  1.00  1.090          C  
ATOM   3454  O   ILE A 224       2.976   1.046 -10.533  1.00  1.160          O  
ATOM   3455  CB  ILE A 224       3.398  -0.745 -12.630  1.00  1.400          C  
ATOM   3456  CG1 ILE A 224       3.829  -1.270 -14.030  1.00  1.400          C  
ATOM   3457  CG2 ILE A 224       2.546  -1.792 -11.835  1.00  1.400          C  
ATOM   3458  CD1 ILE A 224       4.846  -2.379 -13.999  1.00  1.400          C  
ATOM   3459  H   ILE A 224       4.375   1.627 -13.359  1.00  1.210          H  
ATOM   3460  HA  ILE A 224       1.673   0.348 -13.363  1.00  1.200          H  
ATOM   3461  HB  ILE A 224       4.311  -0.523 -12.073  1.00  1.680          H  
ATOM   3462 1HG1 ILE A 224       2.943  -1.626 -14.554  1.00  1.680          H  
ATOM   3463 2HG1 ILE A 224       4.253  -0.446 -14.603  1.00  1.680          H  
ATOM   3464 1HG2 ILE A 224       3.104  -2.705 -11.689  1.00  1.680          H  
ATOM   3465 2HG2 ILE A 224       2.277  -1.396 -10.854  1.00  1.680          H  
ATOM   3466 3HG2 ILE A 224       1.636  -2.015 -12.394  1.00  1.680          H  
ATOM   3467 1HD1 ILE A 224       5.083  -2.679 -15.014  1.00  1.680          H  
ATOM   3468 2HD1 ILE A 224       5.750  -2.024 -13.502  1.00  1.680          H  
ATOM   3469 3HD1 ILE A 224       4.456  -3.236 -13.465  1.00  1.680          H  
ATOM   3470  N   LYS A 225       0.994   1.598 -11.352  1.00  1.110          N  
ATOM   3471  CA  LYS A 225       0.664   2.310 -10.130  1.00  1.190          C  
ATOM   3472  C   LYS A 225       0.367   1.316  -9.022  1.00  1.240          C  
ATOM   3473  O   LYS A 225       0.641   1.550  -7.837  1.00  1.460          O  
ATOM   3474  CB  LYS A 225      -0.490   3.269 -10.394  1.00  1.630          C  
ATOM   3475  CG  LYS A 225      -0.089   4.413 -11.321  1.00  1.630          C  
ATOM   3476  CD  LYS A 225      -1.235   5.370 -11.595  1.00  1.630          C  
ATOM   3477  CE  LYS A 225      -0.784   6.489 -12.539  1.00  1.630          C  
ATOM   3478  NZ  LYS A 225      -1.896   7.429 -12.870  1.00  1.630          N  
ATOM   3479  H   LYS A 225       0.325   1.501 -12.134  1.00  1.330          H  
ATOM   3480  HA  LYS A 225       1.534   2.898  -9.829  1.00  1.430          H  
ATOM   3481 1HB  LYS A 225      -1.333   2.729 -10.834  1.00  1.960          H  
ATOM   3482 2HB  LYS A 225      -0.813   3.707  -9.462  1.00  1.960          H  
ATOM   3483 1HG  LYS A 225       0.745   4.961 -10.874  1.00  1.960          H  
ATOM   3484 2HG  LYS A 225       0.257   3.994 -12.272  1.00  1.960          H  
ATOM   3485 1HD  LYS A 225      -2.060   4.822 -12.057  1.00  1.960          H  
ATOM   3486 2HD  LYS A 225      -1.585   5.806 -10.659  1.00  1.960          H  
ATOM   3487 1HE  LYS A 225       0.023   7.048 -12.066  1.00  1.960          H  
ATOM   3488 2HE  LYS A 225      -0.410   6.044 -13.462  1.00  1.960          H  
ATOM   3489 1HZ  LYS A 225      -1.553   8.147 -13.494  1.00  1.960          H  
ATOM   3490 2HZ  LYS A 225      -2.645   6.923 -13.322  1.00  1.960          H  
ATOM   3491 3HZ  LYS A 225      -2.243   7.858 -12.025  1.00  1.960          H  
ATOM   3492  N   GLY A 226      -0.174   0.183  -9.423  1.00  1.080          N  
ATOM   3493  CA  GLY A 226      -0.534  -0.852  -8.491  1.00  1.100          C  
ATOM   3494  C   GLY A 226      -1.561  -1.767  -9.093  1.00  1.070          C  
ATOM   3495  O   GLY A 226      -1.828  -1.676 -10.291  1.00  1.050          O  
ATOM   3496  H   GLY A 226      -0.355   0.058 -10.414  1.00  1.300          H  
ATOM   3497 1HA  GLY A 226       0.348  -1.432  -8.300  1.00  1.320          H  
ATOM   3498 2HA  GLY A 226      -0.880  -0.410  -7.560  1.00  1.320          H  
ATOM   3499  N   PRO A 227      -2.094  -2.689  -8.292  1.00  1.090          N  
ATOM   3500  CA  PRO A 227      -3.070  -3.705  -8.645  1.00  1.060          C  
ATOM   3501  C   PRO A 227      -4.317  -3.138  -9.299  1.00  1.040          C  
ATOM   3502  O   PRO A 227      -4.764  -2.049  -8.955  1.00  1.080          O  
ATOM   3503  CB  PRO A 227      -3.415  -4.286  -7.277  1.00  1.590          C  
ATOM   3504  CG  PRO A 227      -2.167  -4.090  -6.442  1.00  1.590          C  
ATOM   3505  CD  PRO A 227      -1.618  -2.771  -6.880  1.00  1.590          C  
ATOM   3506  HA  PRO A 227      -2.600  -4.463  -9.286  1.00  1.270          H  
ATOM   3507 1HB  PRO A 227      -4.265  -3.751  -6.874  1.00  1.910          H  
ATOM   3508 2HB  PRO A 227      -3.731  -5.308  -7.397  1.00  1.910          H  
ATOM   3509 1HG  PRO A 227      -2.417  -4.116  -5.368  1.00  1.910          H  
ATOM   3510 2HG  PRO A 227      -1.463  -4.913  -6.629  1.00  1.910          H  
ATOM   3511 1HD  PRO A 227      -2.017  -1.958  -6.273  1.00  1.910          H  
ATOM   3512 2HD  PRO A 227      -0.523  -2.834  -6.818  1.00  1.910          H  
ATOM   3513  N   ASP A 228      -4.830  -3.851 -10.288  1.00  0.980          N  
ATOM   3514  CA  ASP A 228      -6.037  -3.454 -11.023  1.00  0.970          C  
ATOM   3515  C   ASP A 228      -6.960  -4.658 -10.959  1.00  0.920          C  
ATOM   3516  O   ASP A 228      -6.750  -5.647 -11.670  1.00  0.850          O  
ATOM   3517  CB  ASP A 228      -5.750  -3.111 -12.488  1.00  1.360          C  
ATOM   3518  CG  ASP A 228      -6.971  -2.490 -13.242  1.00  1.360          C  
ATOM   3519  OD1 ASP A 228      -7.769  -1.815 -12.605  1.00  1.360          O  
ATOM   3520  OD2 ASP A 228      -7.143  -2.735 -14.436  1.00  1.360          O  
ATOM   3521  H   ASP A 228      -4.389  -4.753 -10.483  1.00  1.180          H  
ATOM   3522  HA  ASP A 228      -6.515  -2.612 -10.527  1.00  1.160          H  
ATOM   3523 1HB  ASP A 228      -4.907  -2.421 -12.536  1.00  1.630          H  
ATOM   3524 2HB  ASP A 228      -5.472  -4.020 -13.004  1.00  1.630          H  
ATOM   3525  N   PHE A 229      -7.935  -4.614 -10.077  1.00  1.020          N  
ATOM   3526  CA  PHE A 229      -8.760  -5.775  -9.838  1.00  0.990          C  
ATOM   3527  C   PHE A 229      -9.957  -5.864 -10.793  1.00  0.960          C  
ATOM   3528  O   PHE A 229     -10.539  -4.834 -11.150  1.00  0.980          O  
ATOM   3529  CB  PHE A 229      -9.231  -5.752  -8.399  1.00  1.400          C  
ATOM   3530  CG  PHE A 229      -8.089  -5.964  -7.435  1.00  1.400          C  
ATOM   3531  CD1 PHE A 229      -7.571  -4.894  -6.724  1.00  1.400          C  
ATOM   3532  CD2 PHE A 229      -7.507  -7.217  -7.261  1.00  1.400          C  
ATOM   3533  CE1 PHE A 229      -6.528  -5.070  -5.857  1.00  1.400          C  
ATOM   3534  CE2 PHE A 229      -6.455  -7.393  -6.383  1.00  1.400          C  
ATOM   3535  CZ  PHE A 229      -5.968  -6.315  -5.677  1.00  1.400          C  
ATOM   3536  H   PHE A 229      -8.097  -3.759  -9.545  1.00  1.220          H  
ATOM   3537  HA  PHE A 229      -8.114  -6.630  -9.948  1.00  1.190          H  
ATOM   3538 1HB  PHE A 229      -9.700  -4.786  -8.177  1.00  1.680          H  
ATOM   3539 2HB  PHE A 229      -9.969  -6.510  -8.247  1.00  1.680          H  
ATOM   3540  HD1 PHE A 229      -8.004  -3.899  -6.857  1.00  1.680          H  
ATOM   3541  HD2 PHE A 229      -7.887  -8.067  -7.826  1.00  1.680          H  
ATOM   3542  HE1 PHE A 229      -6.138  -4.217  -5.314  1.00  1.680          H  
ATOM   3543  HE2 PHE A 229      -6.010  -8.380  -6.249  1.00  1.680          H  
ATOM   3544  HZ  PHE A 229      -5.138  -6.442  -4.983  1.00  1.680          H  
ATOM   3545  N   PRO A 230     -10.401  -7.089 -11.170  1.00  0.940          N  
ATOM   3546  CA  PRO A 230     -11.553  -7.376 -12.012  1.00  0.930          C  
ATOM   3547  C   PRO A 230     -12.814  -6.634 -11.595  1.00  0.980          C  
ATOM   3548  O   PRO A 230     -13.608  -6.256 -12.460  1.00  0.970          O  
ATOM   3549  CB  PRO A 230     -11.728  -8.886 -11.810  1.00  1.400          C  
ATOM   3550  CG  PRO A 230     -10.359  -9.385 -11.551  1.00  1.400          C  
ATOM   3551  CD  PRO A 230      -9.693  -8.318 -10.734  1.00  1.400          C  
ATOM   3552  HA  PRO A 230     -11.303  -7.152 -13.057  1.00  1.120          H  
ATOM   3553 1HB  PRO A 230     -12.417  -9.088 -10.977  1.00  1.670          H  
ATOM   3554 2HB  PRO A 230     -12.177  -9.343 -12.715  1.00  1.670          H  
ATOM   3555 1HG  PRO A 230     -10.403 -10.363 -11.066  1.00  1.670          H  
ATOM   3556 2HG  PRO A 230      -9.850  -9.542 -12.486  1.00  1.670          H  
ATOM   3557 1HD  PRO A 230      -9.797  -8.494  -9.666  1.00  1.670          H  
ATOM   3558 2HD  PRO A 230      -8.669  -8.320 -11.066  1.00  1.670          H  
ATOM   3559  N   THR A 231     -12.995  -6.368 -10.288  1.00  1.030          N  
ATOM   3560  CA  THR A 231     -14.196  -5.668  -9.886  1.00  1.070          C  
ATOM   3561  C   THR A 231     -13.889  -4.367  -9.141  1.00  1.140          C  
ATOM   3562  O   THR A 231     -14.608  -3.974  -8.223  1.00  1.250          O  
ATOM   3563  CB  THR A 231     -15.067  -6.570  -8.982  1.00  1.480          C  
ATOM   3564  OG1 THR A 231     -14.302  -6.980  -7.829  1.00  1.480          O  
ATOM   3565  CG2 THR A 231     -15.497  -7.826  -9.766  1.00  1.480          C  
ATOM   3566  H   THR A 231     -12.373  -6.682  -9.557  1.00  1.240          H  
ATOM   3567  HA  THR A 231     -14.771  -5.411 -10.775  1.00  1.280          H  
ATOM   3568  HB  THR A 231     -15.953  -6.024  -8.655  1.00  1.780          H  
ATOM   3569  HG1 THR A 231     -14.329  -6.259  -7.153  1.00  1.780          H  
ATOM   3570 1HG2 THR A 231     -16.108  -8.459  -9.125  1.00  1.780          H  
ATOM   3571 2HG2 THR A 231     -16.073  -7.532 -10.643  1.00  1.780          H  
ATOM   3572 3HG2 THR A 231     -14.621  -8.380 -10.081  1.00  1.780          H  
ATOM   3573  N   GLY A 232     -12.915  -3.612  -9.658  1.00  1.080          N  
ATOM   3574  CA  GLY A 232     -12.623  -2.244  -9.195  1.00  1.130          C  
ATOM   3575  C   GLY A 232     -12.216  -2.020  -7.724  1.00  1.190          C  
ATOM   3576  O   GLY A 232     -11.185  -2.517  -7.260  1.00  1.180          O  
ATOM   3577  H   GLY A 232     -12.312  -4.026 -10.376  1.00  1.300          H  
ATOM   3578 1HA  GLY A 232     -11.828  -1.850  -9.825  1.00  1.360          H  
ATOM   3579 2HA  GLY A 232     -13.492  -1.619  -9.406  1.00  1.360          H  
ATOM   3580  N   ALA A 233     -13.031  -1.211  -7.039  1.00  1.270          N  
ATOM   3581  CA  ALA A 233     -12.967  -0.706  -5.646  1.00  1.330          C  
ATOM   3582  C   ALA A 233     -11.701   0.162  -5.360  1.00  1.340          C  
ATOM   3583  O   ALA A 233     -11.233   0.843  -6.289  1.00  1.350          O  
ATOM   3584  CB  ALA A 233     -13.048  -1.897  -4.682  1.00  1.840          C  
ATOM   3585  H   ALA A 233     -13.833  -0.867  -7.564  1.00  1.520          H  
ATOM   3586  HA  ALA A 233     -13.830  -0.070  -5.487  1.00  1.600          H  
ATOM   3587 1HB  ALA A 233     -13.068  -1.550  -3.663  1.00  2.210          H  
ATOM   3588 2HB  ALA A 233     -13.959  -2.461  -4.878  1.00  2.210          H  
ATOM   3589 3HB  ALA A 233     -12.187  -2.546  -4.826  1.00  2.210          H  
ATOM   3590  N   ASN A 234     -11.140   0.124  -4.098  1.00  1.360          N  
ATOM   3591  CA  ASN A 234     -10.021   1.018  -3.634  1.00  1.390          C  
ATOM   3592  C   ASN A 234      -8.819   0.406  -2.817  1.00  1.390          C  
ATOM   3593  O   ASN A 234      -8.992  -0.377  -1.882  1.00  1.440          O  
ATOM   3594  CB  ASN A 234     -10.631   2.116  -2.777  1.00  1.930          C  
ATOM   3595  CG  ASN A 234     -11.520   3.039  -3.535  1.00  1.930          C  
ATOM   3596  OD1 ASN A 234     -12.722   2.802  -3.730  1.00  1.930          O  
ATOM   3597  ND2 ASN A 234     -10.932   4.110  -3.966  1.00  1.930          N  
ATOM   3598  H   ASN A 234     -11.571  -0.447  -3.372  1.00  1.630          H  
ATOM   3599  HA  ASN A 234      -9.595   1.472  -4.525  1.00  1.670          H  
ATOM   3600 1HB  ASN A 234     -11.203   1.667  -1.964  1.00  2.320          H  
ATOM   3601 2HB  ASN A 234      -9.829   2.694  -2.329  1.00  2.320          H  
ATOM   3602 1HD2 ASN A 234     -11.412   4.817  -4.518  1.00  2.320          H  
ATOM   3603 2HD2 ASN A 234      -9.961   4.252  -3.784  1.00  2.320          H  
ATOM   3604  N   ILE A 235      -7.601   0.899  -3.100  1.00  1.370          N  
ATOM   3605  CA  ILE A 235      -6.334   0.461  -2.432  1.00  1.400          C  
ATOM   3606  C   ILE A 235      -5.768   1.371  -1.298  1.00  1.470          C  
ATOM   3607  O   ILE A 235      -5.554   2.574  -1.471  1.00  1.490          O  
ATOM   3608  CB  ILE A 235      -5.257   0.258  -3.526  1.00  1.950          C  
ATOM   3609  CG1 ILE A 235      -5.737  -0.864  -4.486  1.00  1.950          C  
ATOM   3610  CG2 ILE A 235      -3.843  -0.047  -2.908  1.00  1.950          C  
ATOM   3611  CD1 ILE A 235      -4.990  -0.960  -5.771  1.00  1.950          C  
ATOM   3612  H   ILE A 235      -7.539   1.569  -3.866  1.00  1.640          H  
ATOM   3613  HA  ILE A 235      -6.528  -0.514  -1.983  1.00  1.680          H  
ATOM   3614  HB  ILE A 235      -5.197   1.140  -4.104  1.00  2.340          H  
ATOM   3615 1HG1 ILE A 235      -5.630  -1.799  -3.983  1.00  2.340          H  
ATOM   3616 2HG1 ILE A 235      -6.786  -0.710  -4.726  1.00  2.340          H  
ATOM   3617 1HG2 ILE A 235      -3.108  -0.168  -3.695  1.00  2.340          H  
ATOM   3618 2HG2 ILE A 235      -3.523   0.777  -2.267  1.00  2.340          H  
ATOM   3619 3HG2 ILE A 235      -3.892  -0.963  -2.315  1.00  2.340          H  
ATOM   3620 1HD1 ILE A 235      -5.402  -1.774  -6.363  1.00  2.340          H  
ATOM   3621 2HD1 ILE A 235      -5.102  -0.036  -6.324  1.00  2.340          H  
ATOM   3622 3HD1 ILE A 235      -3.958  -1.144  -5.586  1.00  2.340          H  
ATOM   3623  N   ILE A 236      -5.507   0.735  -0.144  1.00  1.510          N  
ATOM   3624  CA  ILE A 236      -5.013   1.304   1.112  1.00  1.580          C  
ATOM   3625  C   ILE A 236      -3.589   0.853   1.496  1.00  1.700          C  
ATOM   3626  O   ILE A 236      -3.227  -0.326   1.365  1.00  2.150          O  
ATOM   3627  CB  ILE A 236      -6.005   0.982   2.239  1.00  2.180          C  
ATOM   3628  CG1 ILE A 236      -7.301   1.658   1.932  1.00  2.180          C  
ATOM   3629  CG2 ILE A 236      -5.441   1.315   3.601  1.00  2.180          C  
ATOM   3630  CD1 ILE A 236      -8.393   1.301   2.832  1.00  2.180          C  
ATOM   3631  H   ILE A 236      -5.726  -0.257  -0.107  1.00  1.810          H  
ATOM   3632  HA  ILE A 236      -4.989   2.384   0.990  1.00  1.900          H  
ATOM   3633  HB  ILE A 236      -6.224  -0.055   2.203  1.00  2.620          H  
ATOM   3634 1HG1 ILE A 236      -7.159   2.706   1.945  1.00  2.620          H  
ATOM   3635 2HG1 ILE A 236      -7.615   1.369   0.932  1.00  2.620          H  
ATOM   3636 1HG2 ILE A 236      -6.130   1.057   4.391  1.00  2.620          H  
ATOM   3637 2HG2 ILE A 236      -4.569   0.759   3.742  1.00  2.620          H  
ATOM   3638 3HG2 ILE A 236      -5.205   2.355   3.659  1.00  2.620          H  
ATOM   3639 1HD1 ILE A 236      -9.257   1.829   2.500  1.00  2.620          H  
ATOM   3640 2HD1 ILE A 236      -8.559   0.229   2.787  1.00  2.620          H  
ATOM   3641 3HD1 ILE A 236      -8.181   1.587   3.851  1.00  2.620          H  
ATOM   3642  N   TYR A 237      -2.794   1.818   1.993  1.00  1.700          N  
ATOM   3643  CA  TYR A 237      -1.399   1.616   2.375  1.00  1.760          C  
ATOM   3644  C   TYR A 237      -0.496   1.405   1.189  1.00  1.650          C  
ATOM   3645  O   TYR A 237      -0.042   0.287   0.929  1.00  1.640          O  
ATOM   3646  CB  TYR A 237      -1.150   0.481   3.401  1.00  2.440          C  
ATOM   3647  CG  TYR A 237      -1.747   0.706   4.774  1.00  2.440          C  
ATOM   3648  CD1 TYR A 237      -2.713  -0.141   5.286  1.00  2.440          C  
ATOM   3649  CD2 TYR A 237      -1.316   1.783   5.518  1.00  2.440          C  
ATOM   3650  CE1 TYR A 237      -3.255   0.105   6.539  1.00  2.440          C  
ATOM   3651  CE2 TYR A 237      -1.847   2.029   6.758  1.00  2.440          C  
ATOM   3652  CZ  TYR A 237      -2.811   1.210   7.274  1.00  2.440          C  
ATOM   3653  OH  TYR A 237      -3.341   1.485   8.527  1.00  2.440          O  
ATOM   3654  H   TYR A 237      -3.187   2.746   2.079  1.00  2.040          H  
ATOM   3655  HA  TYR A 237      -1.062   2.537   2.849  1.00  2.110          H  
ATOM   3656 1HB  TYR A 237      -1.513  -0.469   3.025  1.00  2.930          H  
ATOM   3657 2HB  TYR A 237      -0.075   0.367   3.531  1.00  2.930          H  
ATOM   3658  HD1 TYR A 237      -3.050  -0.991   4.698  1.00  2.930          H  
ATOM   3659  HD2 TYR A 237      -0.552   2.448   5.123  1.00  2.930          H  
ATOM   3660  HE1 TYR A 237      -4.021  -0.553   6.942  1.00  2.930          H  
ATOM   3661  HE2 TYR A 237      -1.504   2.887   7.336  1.00  2.930          H  
ATOM   3662  HH  TYR A 237      -2.939   2.329   8.885  1.00  2.930          H  
ATOM   3663  N   THR A 238      -0.200   2.491   0.466  1.00  1.690          N  
ATOM   3664  CA  THR A 238       0.658   2.371  -0.695  1.00  1.690          C  
ATOM   3665  C   THR A 238       2.020   1.788  -0.268  1.00  1.650          C  
ATOM   3666  O   THR A 238       2.658   1.063  -1.028  1.00  1.670          O  
ATOM   3667  CB  THR A 238       0.836   3.718  -1.403  1.00  2.370          C  
ATOM   3668  OG1 THR A 238       1.373   4.676  -0.484  1.00  2.370          O  
ATOM   3669  CG2 THR A 238      -0.514   4.190  -1.919  1.00  2.370          C  
ATOM   3670  H   THR A 238      -0.582   3.400   0.690  1.00  2.030          H  
ATOM   3671  HA  THR A 238       0.155   1.716  -1.380  1.00  2.030          H  
ATOM   3672  HB  THR A 238       1.528   3.599  -2.239  1.00  2.840          H  
ATOM   3673  HG1 THR A 238       1.722   5.429  -0.977  1.00  2.840          H  
ATOM   3674 1HG2 THR A 238      -0.402   5.130  -2.427  1.00  2.840          H  
ATOM   3675 2HG2 THR A 238      -0.897   3.448  -2.608  1.00  2.840          H  
ATOM   3676 3HG2 THR A 238      -1.217   4.314  -1.099  1.00  2.840          H  
ATOM   3677  N   LYS A 239       2.410   2.023   0.993  1.00  1.600          N  
ATOM   3678  CA  LYS A 239       3.614   1.454   1.584  1.00  1.570          C  
ATOM   3679  C   LYS A 239       3.582  -0.071   1.432  1.00  1.530          C  
ATOM   3680  O   LYS A 239       4.628  -0.705   1.281  1.00  1.500          O  
ATOM   3681  CB  LYS A 239       3.695   1.809   3.068  1.00  2.210          C  
ATOM   3682  CG  LYS A 239       4.948   1.316   3.777  1.00  2.210          C  
ATOM   3683  CD  LYS A 239       4.935   1.737   5.237  1.00  2.210          C  
ATOM   3684  CE  LYS A 239       6.168   1.254   5.976  1.00  2.210          C  
ATOM   3685  NZ  LYS A 239       6.110   1.621   7.418  1.00  2.210          N  
ATOM   3686  H   LYS A 239       1.866   2.675   1.540  1.00  1.920          H  
ATOM   3687  HA  LYS A 239       4.489   1.841   1.058  1.00  1.880          H  
ATOM   3688 1HB  LYS A 239       3.648   2.891   3.183  1.00  2.650          H  
ATOM   3689 2HB  LYS A 239       2.832   1.388   3.585  1.00  2.650          H  
ATOM   3690 1HG  LYS A 239       5.006   0.226   3.723  1.00  2.650          H  
ATOM   3691 2HG  LYS A 239       5.828   1.732   3.287  1.00  2.650          H  
ATOM   3692 1HD  LYS A 239       4.895   2.828   5.305  1.00  2.650          H  
ATOM   3693 2HD  LYS A 239       4.050   1.331   5.725  1.00  2.650          H  
ATOM   3694 1HE  LYS A 239       6.254   0.173   5.885  1.00  2.650          H  
ATOM   3695 2HE  LYS A 239       7.047   1.721   5.533  1.00  2.650          H  
ATOM   3696 1HZ  LYS A 239       6.943   1.313   7.890  1.00  2.650          H  
ATOM   3697 2HZ  LYS A 239       6.027   2.649   7.496  1.00  2.650          H  
ATOM   3698 3HZ  LYS A 239       5.305   1.198   7.846  1.00  2.650          H  
ATOM   3699  N   GLY A 240       2.386  -0.665   1.587  1.00  1.520          N  
ATOM   3700  CA  GLY A 240       2.142  -2.088   1.455  1.00  1.490          C  
ATOM   3701  C   GLY A 240       2.434  -2.509   0.028  1.00  1.410          C  
ATOM   3702  O   GLY A 240       3.172  -3.485  -0.187  1.00  1.440          O  
ATOM   3703  H   GLY A 240       1.554  -0.104   1.734  1.00  1.820          H  
ATOM   3704 1HA  GLY A 240       2.767  -2.642   2.153  1.00  1.790          H  
ATOM   3705 2HA  GLY A 240       1.099  -2.298   1.699  1.00  1.790          H  
ATOM   3706  N   ILE A 241       1.846  -1.766  -0.961  1.00  1.370          N  
ATOM   3707  CA  ILE A 241       2.116  -2.144  -2.353  1.00  1.320          C  
ATOM   3708  C   ILE A 241       3.609  -1.940  -2.665  1.00  1.350          C  
ATOM   3709  O   ILE A 241       4.140  -2.758  -3.393  1.00  1.320          O  
ATOM   3710  CB  ILE A 241       1.146  -1.537  -3.426  1.00  1.870          C  
ATOM   3711  CG1 ILE A 241       1.223  -0.050  -3.477  1.00  1.870          C  
ATOM   3712  CG2 ILE A 241      -0.272  -2.015  -3.168  1.00  1.870          C  
ATOM   3713  CD1 ILE A 241       0.424   0.652  -4.605  1.00  1.870          C  
ATOM   3714  H   ILE A 241       1.222  -1.005  -0.669  1.00  1.640          H  
ATOM   3715  HA  ILE A 241       1.939  -3.213  -2.434  1.00  1.580          H  
ATOM   3716  HB  ILE A 241       1.440  -1.901  -4.393  1.00  2.240          H  
ATOM   3717 1HG1 ILE A 241       0.886   0.273  -2.581  1.00  2.240          H  
ATOM   3718 2HG1 ILE A 241       2.264   0.242  -3.574  1.00  2.240          H  
ATOM   3719 1HG2 ILE A 241      -0.952  -1.656  -3.921  1.00  2.240          H  
ATOM   3720 2HG2 ILE A 241      -0.279  -3.093  -3.187  1.00  2.240          H  
ATOM   3721 3HG2 ILE A 241      -0.594  -1.660  -2.190  1.00  2.240          H  
ATOM   3722 1HD1 ILE A 241       0.560   1.731  -4.523  1.00  2.240          H  
ATOM   3723 2HD1 ILE A 241       0.790   0.323  -5.572  1.00  2.240          H  
ATOM   3724 3HD1 ILE A 241      -0.633   0.435  -4.536  1.00  2.240          H  
ATOM   3725  N   GLU A 242       4.321  -0.986  -2.013  1.00  1.400          N  
ATOM   3726  CA  GLU A 242       5.778  -0.836  -2.201  1.00  1.410          C  
ATOM   3727  C   GLU A 242       6.618  -1.929  -1.517  1.00  1.440          C  
ATOM   3728  O   GLU A 242       7.541  -2.449  -2.144  1.00  1.430          O  
ATOM   3729  CB  GLU A 242       6.274   0.549  -1.792  1.00  1.970          C  
ATOM   3730  CG  GLU A 242       5.809   1.674  -2.718  1.00  1.970          C  
ATOM   3731  CD  GLU A 242       6.405   3.015  -2.368  1.00  1.970          C  
ATOM   3732  OE1 GLU A 242       7.121   3.090  -1.396  1.00  1.970          O  
ATOM   3733  OE2 GLU A 242       6.147   3.962  -3.073  1.00  1.970          O  
ATOM   3734  H   GLU A 242       3.805  -0.321  -1.432  1.00  1.680          H  
ATOM   3735  HA  GLU A 242       5.984  -0.919  -3.246  1.00  1.690          H  
ATOM   3736 1HB  GLU A 242       5.921   0.773  -0.785  1.00  2.360          H  
ATOM   3737 2HB  GLU A 242       7.364   0.553  -1.768  1.00  2.360          H  
ATOM   3738 1HG  GLU A 242       6.073   1.425  -3.740  1.00  2.360          H  
ATOM   3739 2HG  GLU A 242       4.722   1.739  -2.663  1.00  2.360          H  
ATOM   3740  N   SER A 243       6.274  -2.365  -0.290  1.00  1.470          N  
ATOM   3741  CA  SER A 243       7.048  -3.442   0.345  1.00  1.520          C  
ATOM   3742  C   SER A 243       6.960  -4.642  -0.576  1.00  1.480          C  
ATOM   3743  O   SER A 243       7.965  -5.297  -0.865  1.00  1.500          O  
ATOM   3744  CB  SER A 243       6.507  -3.781   1.724  1.00  2.110          C  
ATOM   3745  OG  SER A 243       6.709  -2.724   2.629  1.00  2.110          O  
ATOM   3746  H   SER A 243       5.521  -1.906   0.228  1.00  1.760          H  
ATOM   3747  HA  SER A 243       8.091  -3.137   0.433  1.00  1.820          H  
ATOM   3748 1HB  SER A 243       5.438  -3.989   1.642  1.00  2.530          H  
ATOM   3749 2HB  SER A 243       6.988  -4.687   2.092  1.00  2.530          H  
ATOM   3750  HG  SER A 243       6.301  -2.998   3.450  1.00  2.530          H  
ATOM   3751  N   TYR A 244       5.755  -4.875  -1.088  1.00  1.430          N  
ATOM   3752  CA  TYR A 244       5.519  -5.877  -2.096  1.00  1.390          C  
ATOM   3753  C   TYR A 244       6.310  -5.633  -3.377  1.00  1.350          C  
ATOM   3754  O   TYR A 244       7.084  -6.487  -3.811  1.00  1.350          O  
ATOM   3755  CB  TYR A 244       4.036  -5.960  -2.375  1.00  1.960          C  
ATOM   3756  CG  TYR A 244       3.716  -6.580  -3.654  1.00  1.960          C  
ATOM   3757  CD1 TYR A 244       4.018  -7.878  -3.900  1.00  1.960          C  
ATOM   3758  CD2 TYR A 244       3.038  -5.816  -4.607  1.00  1.960          C  
ATOM   3759  CE1 TYR A 244       3.644  -8.423  -5.091  1.00  1.960          C  
ATOM   3760  CE2 TYR A 244       2.674  -6.372  -5.798  1.00  1.960          C  
ATOM   3761  CZ  TYR A 244       2.976  -7.673  -6.037  1.00  1.960          C  
ATOM   3762  OH  TYR A 244       2.612  -8.263  -7.208  1.00  1.960          O  
ATOM   3763  H   TYR A 244       4.961  -4.315  -0.762  1.00  1.720          H  
ATOM   3764  HA  TYR A 244       5.839  -6.835  -1.689  1.00  1.670          H  
ATOM   3765 1HB  TYR A 244       3.552  -6.539  -1.583  1.00  2.350          H  
ATOM   3766 2HB  TYR A 244       3.607  -4.975  -2.354  1.00  2.350          H  
ATOM   3767  HD1 TYR A 244       4.533  -8.482  -3.150  1.00  2.350          H  
ATOM   3768  HD2 TYR A 244       2.796  -4.772  -4.397  1.00  2.350          H  
ATOM   3769  HE1 TYR A 244       3.850  -9.439  -5.285  1.00  2.350          H  
ATOM   3770  HE2 TYR A 244       2.142  -5.782  -6.546  1.00  2.350          H  
ATOM   3771  HH  TYR A 244       2.976  -9.150  -7.228  1.00  2.350          H  
ATOM   3772  N   PHE A 245       6.250  -4.438  -3.953  1.00  1.320          N  
ATOM   3773  CA  PHE A 245       6.982  -4.201  -5.183  1.00  1.290          C  
ATOM   3774  C   PHE A 245       8.492  -4.440  -4.996  1.00  1.350          C  
ATOM   3775  O   PHE A 245       9.136  -4.885  -5.943  1.00  1.320          O  
ATOM   3776  CB  PHE A 245       6.784  -2.774  -5.690  1.00  1.820          C  
ATOM   3777  CG  PHE A 245       5.384  -2.447  -6.123  1.00  1.820          C  
ATOM   3778  CD1 PHE A 245       4.835  -1.242  -5.749  1.00  1.820          C  
ATOM   3779  CD2 PHE A 245       4.593  -3.309  -6.873  1.00  1.820          C  
ATOM   3780  CE1 PHE A 245       3.587  -0.903  -6.079  1.00  1.820          C  
ATOM   3781  CE2 PHE A 245       3.315  -2.945  -7.207  1.00  1.820          C  
ATOM   3782  CZ  PHE A 245       2.834  -1.737  -6.794  1.00  1.820          C  
ATOM   3783  H   PHE A 245       5.626  -3.722  -3.590  1.00  1.580          H  
ATOM   3784  HA  PHE A 245       6.624  -4.905  -5.928  1.00  1.550          H  
ATOM   3785 1HB  PHE A 245       7.077  -2.083  -4.910  1.00  2.180          H  
ATOM   3786 2HB  PHE A 245       7.442  -2.607  -6.535  1.00  2.180          H  
ATOM   3787  HD1 PHE A 245       5.413  -0.550  -5.184  1.00  2.180          H  
ATOM   3788  HD2 PHE A 245       4.967  -4.273  -7.195  1.00  2.180          H  
ATOM   3789  HE1 PHE A 245       3.187   0.061  -5.768  1.00  2.180          H  
ATOM   3790  HE2 PHE A 245       2.688  -3.620  -7.794  1.00  2.180          H  
ATOM   3791  HZ  PHE A 245       1.867  -1.435  -7.022  1.00  2.180          H  
ATOM   3792  N   GLU A 246       9.065  -4.144  -3.798  1.00  1.420          N  
ATOM   3793  CA  GLU A 246      10.502  -4.309  -3.456  1.00  1.490          C  
ATOM   3794  C   GLU A 246      11.015  -5.710  -3.005  1.00  1.500          C  
ATOM   3795  O   GLU A 246      12.111  -6.132  -3.410  1.00  1.520          O  
ATOM   3796  CB  GLU A 246      10.874  -3.337  -2.333  1.00  2.060          C  
ATOM   3797  CG  GLU A 246      12.383  -3.288  -2.009  1.00  2.060          C  
ATOM   3798  CD  GLU A 246      12.754  -2.207  -1.036  1.00  2.060          C  
ATOM   3799  OE1 GLU A 246      11.888  -1.490  -0.605  1.00  2.060          O  
ATOM   3800  OE2 GLU A 246      13.916  -2.086  -0.737  1.00  2.060          O  
ATOM   3801  H   GLU A 246       8.460  -3.717  -3.092  1.00  1.700          H  
ATOM   3802  HA  GLU A 246      11.066  -4.028  -4.343  1.00  1.790          H  
ATOM   3803 1HB  GLU A 246      10.505  -2.361  -2.556  1.00  2.470          H  
ATOM   3804 2HB  GLU A 246      10.361  -3.652  -1.426  1.00  2.470          H  
ATOM   3805 1HG  GLU A 246      12.685  -4.244  -1.583  1.00  2.470          H  
ATOM   3806 2HG  GLU A 246      12.936  -3.146  -2.936  1.00  2.470          H  
ATOM   3807  N   THR A 247      10.264  -6.416  -2.140  1.00  1.500          N  
ATOM   3808  CA  THR A 247      10.737  -7.679  -1.558  1.00  1.530          C  
ATOM   3809  C   THR A 247       9.971  -8.917  -2.008  1.00  1.480          C  
ATOM   3810  O   THR A 247      10.405 -10.038  -1.735  1.00  1.500          O  
ATOM   3811  CB  THR A 247      10.590  -7.656  -0.032  1.00  2.130          C  
ATOM   3812  OG1 THR A 247       9.188  -7.593   0.281  1.00  2.130          O  
ATOM   3813  CG2 THR A 247      11.280  -6.411   0.529  1.00  2.130          C  
ATOM   3814  H   THR A 247       9.369  -6.036  -1.814  1.00  1.800          H  
ATOM   3815  HA  THR A 247      11.784  -7.810  -1.826  1.00  1.840          H  
ATOM   3816  HB  THR A 247      11.022  -8.558   0.398  1.00  2.560          H  
ATOM   3817  HG1 THR A 247       9.053  -7.669   1.235  1.00  2.560          H  
ATOM   3818 1HG2 THR A 247      11.161  -6.389   1.610  1.00  2.560          H  
ATOM   3819 2HG2 THR A 247      12.340  -6.439   0.279  1.00  2.560          H  
ATOM   3820 3HG2 THR A 247      10.833  -5.517   0.103  1.00  2.560          H  
ATOM   3821  N   GLY A 248       8.809  -8.729  -2.637  1.00  1.420          N  
ATOM   3822  CA  GLY A 248       7.935  -9.809  -3.044  1.00  1.380          C  
ATOM   3823  C   GLY A 248       6.850 -10.075  -2.007  1.00  1.400          C  
ATOM   3824  O   GLY A 248       5.851 -10.723  -2.298  1.00  1.360          O  
ATOM   3825  H   GLY A 248       8.464  -7.796  -2.875  1.00  1.700          H  
ATOM   3826 1HA  GLY A 248       7.469  -9.542  -3.994  1.00  1.660          H  
ATOM   3827 2HA  GLY A 248       8.518 -10.707  -3.225  1.00  1.660          H  
ATOM   3828  N   LYS A 249       6.979  -9.552  -0.801  1.00  1.450          N  
ATOM   3829  CA  LYS A 249       5.938  -9.830   0.173  1.00  1.470          C  
ATOM   3830  C   LYS A 249       5.500  -8.586   0.918  1.00  1.490          C  
ATOM   3831  O   LYS A 249       6.303  -7.702   1.220  1.00  1.520          O  
ATOM   3832  CB  LYS A 249       6.397 -10.938   1.124  1.00  2.050          C  
ATOM   3833  CG  LYS A 249       7.636 -10.609   1.953  1.00  2.050          C  
ATOM   3834  CD  LYS A 249       8.048 -11.797   2.822  1.00  2.050          C  
ATOM   3835  CE  LYS A 249       9.265 -11.465   3.675  1.00  2.050          C  
ATOM   3836  NZ  LYS A 249       9.682 -12.616   4.529  1.00  2.050          N  
ATOM   3837  H   LYS A 249       7.788  -8.975  -0.557  1.00  1.740          H  
ATOM   3838  HA  LYS A 249       5.059 -10.192  -0.352  1.00  1.760          H  
ATOM   3839 1HB  LYS A 249       5.581 -11.180   1.807  1.00  2.460          H  
ATOM   3840 2HB  LYS A 249       6.610 -11.837   0.543  1.00  2.460          H  
ATOM   3841 1HG  LYS A 249       8.459 -10.352   1.283  1.00  2.460          H  
ATOM   3842 2HG  LYS A 249       7.431  -9.751   2.593  1.00  2.460          H  
ATOM   3843 1HD  LYS A 249       7.220 -12.071   3.476  1.00  2.460          H  
ATOM   3844 2HD  LYS A 249       8.283 -12.650   2.186  1.00  2.460          H  
ATOM   3845 1HE  LYS A 249      10.092 -11.192   3.019  1.00  2.460          H  
ATOM   3846 2HE  LYS A 249       9.029 -10.616   4.317  1.00  2.460          H  
ATOM   3847 1HZ  LYS A 249      10.491 -12.355   5.076  1.00  2.460          H  
ATOM   3848 2HZ  LYS A 249       8.926 -12.870   5.150  1.00  2.460          H  
ATOM   3849 3HZ  LYS A 249       9.915 -13.406   3.943  1.00  2.460          H  
ATOM   3850  N   GLY A 250       4.216  -8.547   1.256  1.00  1.480          N  
ATOM   3851  CA  GLY A 250       3.664  -7.426   2.004  1.00  1.510          C  
ATOM   3852  C   GLY A 250       2.149  -7.512   2.164  1.00  1.490          C  
ATOM   3853  O   GLY A 250       1.496  -8.409   1.633  1.00  1.470          O  
ATOM   3854  H   GLY A 250       3.618  -9.330   0.969  1.00  1.780          H  
ATOM   3855 1HA  GLY A 250       4.131  -7.388   2.988  1.00  1.810          H  
ATOM   3856 2HA  GLY A 250       3.922  -6.497   1.494  1.00  1.810          H  
ATOM   3857  N   ASN A 251       1.597  -6.580   2.924  1.00  1.550          N  
ATOM   3858  CA  ASN A 251       0.166  -6.552   3.183  1.00  1.550          C  
ATOM   3859  C   ASN A 251      -0.498  -5.342   2.566  1.00  1.520          C  
ATOM   3860  O   ASN A 251      -0.171  -4.203   2.896  1.00  1.530          O  
ATOM   3861  CB  ASN A 251      -0.100  -6.615   4.663  1.00  2.170          C  
ATOM   3862  CG  ASN A 251       0.311  -7.938   5.254  1.00  2.170          C  
ATOM   3863  OD1 ASN A 251      -0.228  -8.995   4.899  1.00  2.170          O  
ATOM   3864  ND2 ASN A 251       1.260  -7.901   6.153  1.00  2.170          N  
ATOM   3865  H   ASN A 251       2.185  -5.869   3.334  1.00  1.860          H  
ATOM   3866  HA  ASN A 251      -0.293  -7.428   2.719  1.00  1.860          H  
ATOM   3867 1HB  ASN A 251       0.446  -5.819   5.167  1.00  2.600          H  
ATOM   3868 2HB  ASN A 251      -1.151  -6.444   4.837  1.00  2.600          H  
ATOM   3869 1HD2 ASN A 251       1.577  -8.748   6.581  1.00  2.600          H  
ATOM   3870 2HD2 ASN A 251       1.669  -7.027   6.413  1.00  2.600          H  
ATOM   3871  N   VAL A 252      -1.411  -5.609   1.647  1.00  1.510          N  
ATOM   3872  CA  VAL A 252      -2.133  -4.590   0.899  1.00  1.480          C  
ATOM   3873  C   VAL A 252      -3.587  -4.584   1.357  1.00  1.500          C  
ATOM   3874  O   VAL A 252      -4.195  -5.647   1.471  1.00  1.520          O  
ATOM   3875  CB  VAL A 252      -2.022  -4.894  -0.607  1.00  2.080          C  
ATOM   3876  CG1 VAL A 252      -2.817  -3.856  -1.427  1.00  2.080          C  
ATOM   3877  CG2 VAL A 252      -0.518  -4.913  -0.988  1.00  2.080          C  
ATOM   3878  H   VAL A 252      -1.624  -6.598   1.469  1.00  1.810          H  
ATOM   3879  HA  VAL A 252      -1.692  -3.612   1.103  1.00  1.780          H  
ATOM   3880  HB  VAL A 252      -2.456  -5.875  -0.811  1.00  2.500          H  
ATOM   3881 1HG1 VAL A 252      -2.737  -4.085  -2.488  1.00  2.500          H  
ATOM   3882 2HG1 VAL A 252      -3.865  -3.878  -1.138  1.00  2.500          H  
ATOM   3883 3HG1 VAL A 252      -2.419  -2.863  -1.238  1.00  2.500          H  
ATOM   3884 1HG2 VAL A 252      -0.407  -5.145  -2.042  1.00  2.500          H  
ATOM   3885 2HG2 VAL A 252      -0.087  -3.940  -0.777  1.00  2.500          H  
ATOM   3886 3HG2 VAL A 252       0.006  -5.671  -0.402  1.00  2.500          H  
ATOM   3887  N   VAL A 253      -4.141  -3.421   1.689  1.00  1.500          N  
ATOM   3888  CA  VAL A 253      -5.520  -3.406   2.167  1.00  1.530          C  
ATOM   3889  C   VAL A 253      -6.497  -2.889   1.117  1.00  1.470          C  
ATOM   3890  O   VAL A 253      -6.296  -1.845   0.504  1.00  1.470          O  
ATOM   3891  CB  VAL A 253      -5.607  -2.622   3.489  1.00  2.130          C  
ATOM   3892  CG1 VAL A 253      -7.061  -2.512   3.961  1.00  2.130          C  
ATOM   3893  CG2 VAL A 253      -4.769  -3.356   4.539  1.00  2.130          C  
ATOM   3894  H   VAL A 253      -3.638  -2.529   1.579  1.00  1.800          H  
ATOM   3895  HA  VAL A 253      -5.816  -4.427   2.393  1.00  1.840          H  
ATOM   3896  HB  VAL A 253      -5.208  -1.636   3.350  1.00  2.560          H  
ATOM   3897 1HG1 VAL A 253      -7.094  -1.961   4.897  1.00  2.560          H  
ATOM   3898 2HG1 VAL A 253      -7.656  -1.984   3.220  1.00  2.560          H  
ATOM   3899 3HG1 VAL A 253      -7.477  -3.512   4.110  1.00  2.560          H  
ATOM   3900 1HG2 VAL A 253      -4.810  -2.812   5.478  1.00  2.560          H  
ATOM   3901 2HG2 VAL A 253      -5.169  -4.357   4.676  1.00  2.560          H  
ATOM   3902 3HG2 VAL A 253      -3.733  -3.422   4.202  1.00  2.560          H  
ATOM   3903  N   ILE A 254      -7.543  -3.661   0.868  1.00  1.450          N  
ATOM   3904  CA  ILE A 254      -8.522  -3.279  -0.136  1.00  1.400          C  
ATOM   3905  C   ILE A 254      -9.848  -2.905   0.532  1.00  1.470          C  
ATOM   3906  O   ILE A 254     -10.403  -3.658   1.333  1.00  1.520          O  
ATOM   3907  CB  ILE A 254      -8.749  -4.415  -1.166  1.00  1.980          C  
ATOM   3908  CG1 ILE A 254      -7.368  -4.936  -1.758  1.00  1.980          C  
ATOM   3909  CG2 ILE A 254      -9.657  -3.882  -2.326  1.00  1.980          C  
ATOM   3910  CD1 ILE A 254      -6.523  -3.918  -2.485  1.00  1.980          C  
ATOM   3911  H   ILE A 254      -7.654  -4.517   1.414  1.00  1.740          H  
ATOM   3912  HA  ILE A 254      -8.166  -2.398  -0.664  1.00  1.680          H  
ATOM   3913  HB  ILE A 254      -9.231  -5.255  -0.678  1.00  2.380          H  
ATOM   3914 1HG1 ILE A 254      -6.773  -5.337  -0.935  1.00  2.380          H  
ATOM   3915 2HG1 ILE A 254      -7.582  -5.749  -2.453  1.00  2.380          H  
ATOM   3916 1HG2 ILE A 254      -9.826  -4.672  -3.053  1.00  2.380          H  
ATOM   3917 2HG2 ILE A 254     -10.613  -3.553  -1.932  1.00  2.380          H  
ATOM   3918 3HG2 ILE A 254      -9.185  -3.036  -2.820  1.00  2.380          H  
ATOM   3919 1HD1 ILE A 254      -5.614  -4.400  -2.840  1.00  2.380          H  
ATOM   3920 2HD1 ILE A 254      -7.069  -3.526  -3.328  1.00  2.380          H  
ATOM   3921 3HD1 ILE A 254      -6.255  -3.105  -1.820  1.00  2.380          H  
ATOM   3922  N   ARG A 255     -10.345  -1.727   0.197  1.00  1.470          N  
ATOM   3923  CA  ARG A 255     -11.582  -1.188   0.742  1.00  1.520          C  
ATOM   3924  C   ARG A 255     -12.643  -1.049  -0.336  1.00  1.490          C  
ATOM   3925  O   ARG A 255     -12.353  -0.629  -1.461  1.00  1.430          O  
ATOM   3926  CB  ARG A 255     -11.307   0.156   1.391  1.00  2.110          C  
ATOM   3927  CG  ARG A 255     -12.499   0.909   1.884  1.00  2.110          C  
ATOM   3928  CD  ARG A 255     -12.170   2.198   2.534  1.00  2.110          C  
ATOM   3929  NE  ARG A 255     -11.586   2.027   3.848  1.00  2.110          N  
ATOM   3930  CZ  ARG A 255     -11.262   3.019   4.694  1.00  2.110          C  
ATOM   3931  NH1 ARG A 255     -11.466   4.283   4.378  1.00  2.110          N  
ATOM   3932  NH2 ARG A 255     -10.738   2.686   5.854  1.00  2.110          N  
ATOM   3933  H   ARG A 255      -9.825  -1.184  -0.494  1.00  1.760          H  
ATOM   3934  HA  ARG A 255     -11.959  -1.867   1.502  1.00  1.820          H  
ATOM   3935 1HB  ARG A 255     -10.723  -0.039   2.265  1.00  2.530          H  
ATOM   3936 2HB  ARG A 255     -10.728   0.790   0.717  1.00  2.530          H  
ATOM   3937 1HG  ARG A 255     -13.152   1.134   1.076  1.00  2.530          H  
ATOM   3938 2HG  ARG A 255     -13.003   0.284   2.607  1.00  2.530          H  
ATOM   3939 1HD  ARG A 255     -11.453   2.725   1.908  1.00  2.530          H  
ATOM   3940 2HD  ARG A 255     -13.059   2.797   2.624  1.00  2.530          H  
ATOM   3941  HE  ARG A 255     -11.393   1.073   4.183  1.00  2.530          H  
ATOM   3942 1HH1 ARG A 255     -11.870   4.524   3.488  1.00  2.530          H  
ATOM   3943 2HH1 ARG A 255     -11.225   5.013   5.033  1.00  2.530          H  
ATOM   3944 1HH2 ARG A 255     -10.597   1.685   6.040  1.00  2.530          H  
ATOM   3945 2HH2 ARG A 255     -10.485   3.386   6.532  1.00  2.530          H  
ATOM   3946  N   SER A 256     -13.881  -1.387   0.006  1.00  1.520          N  
ATOM   3947  CA  SER A 256     -14.962  -1.246  -0.942  1.00  1.500          C  
ATOM   3948  C   SER A 256     -15.230   0.214  -1.263  1.00  1.510          C  
ATOM   3949  O   SER A 256     -14.908   1.119  -0.486  1.00  1.530          O  
ATOM   3950  CB  SER A 256     -16.216  -1.879  -0.372  1.00  2.110          C  
ATOM   3951  OG  SER A 256     -16.672  -1.174   0.714  1.00  2.110          O  
ATOM   3952  H   SER A 256     -14.074  -1.801   0.921  1.00  1.820          H  
ATOM   3953  HA  SER A 256     -14.685  -1.756  -1.862  1.00  1.800          H  
ATOM   3954 1HB  SER A 256     -16.986  -1.915  -1.124  1.00  2.530          H  
ATOM   3955 2HB  SER A 256     -16.011  -2.893  -0.061  1.00  2.530          H  
ATOM   3956  HG  SER A 256     -17.447  -1.636   1.005  1.00  2.530          H  
ATOM   3957  N   LYS A 257     -15.837   0.448  -2.414  1.00  1.490          N  
ATOM   3958  CA  LYS A 257     -16.210   1.802  -2.780  1.00  1.500          C  
ATOM   3959  C   LYS A 257     -17.642   2.001  -2.339  1.00  1.560          C  
ATOM   3960  O   LYS A 257     -18.551   1.300  -2.823  1.00  1.540          O  
ATOM   3961  CB  LYS A 257     -16.054   2.063  -4.276  1.00  2.100          C  
ATOM   3962  CG  LYS A 257     -16.236   3.534  -4.697  1.00  2.100          C  
ATOM   3963  CD  LYS A 257     -16.148   3.711  -6.231  1.00  2.100          C  
ATOM   3964  CE  LYS A 257     -14.724   3.477  -6.786  1.00  2.100          C  
ATOM   3965  NZ  LYS A 257     -14.663   3.704  -8.268  1.00  2.100          N  
ATOM   3966  H   LYS A 257     -16.069  -0.357  -2.996  1.00  1.790          H  
ATOM   3967  HA  LYS A 257     -15.579   2.508  -2.237  1.00  1.800          H  
ATOM   3968 1HB  LYS A 257     -15.079   1.719  -4.587  1.00  2.520          H  
ATOM   3969 2HB  LYS A 257     -16.805   1.496  -4.814  1.00  2.520          H  
ATOM   3970 1HG  LYS A 257     -17.213   3.893  -4.360  1.00  2.520          H  
ATOM   3971 2HG  LYS A 257     -15.461   4.139  -4.223  1.00  2.520          H  
ATOM   3972 1HD  LYS A 257     -16.826   3.002  -6.710  1.00  2.520          H  
ATOM   3973 2HD  LYS A 257     -16.466   4.717  -6.496  1.00  2.520          H  
ATOM   3974 1HE  LYS A 257     -14.018   4.145  -6.291  1.00  2.520          H  
ATOM   3975 2HE  LYS A 257     -14.427   2.449  -6.597  1.00  2.520          H  
ATOM   3976 1HZ  LYS A 257     -13.724   3.506  -8.581  1.00  2.520          H  
ATOM   3977 2HZ  LYS A 257     -15.326   3.047  -8.731  1.00  2.520          H  
ATOM   3978 3HZ  LYS A 257     -14.914   4.650  -8.493  1.00  2.520          H  
ATOM   3979  N   VAL A 258     -17.832   2.915  -1.382  1.00  1.620          N  
ATOM   3980  CA  VAL A 258     -19.146   3.138  -0.809  1.00  1.690          C  
ATOM   3981  C   VAL A 258     -19.534   4.618  -0.845  1.00  1.720          C  
ATOM   3982  O   VAL A 258     -18.780   5.476  -0.383  1.00  1.740          O  
ATOM   3983  CB  VAL A 258     -19.177   2.631   0.646  1.00  2.340          C  
ATOM   3984  CG1 VAL A 258     -20.593   2.818   1.241  1.00  2.340          C  
ATOM   3985  CG2 VAL A 258     -18.701   1.185   0.688  1.00  2.340          C  
ATOM   3986  H   VAL A 258     -17.037   3.446  -1.049  1.00  1.940          H  
ATOM   3987  HA  VAL A 258     -19.862   2.580  -1.391  1.00  2.030          H  
ATOM   3988  HB  VAL A 258     -18.510   3.227   1.240  1.00  2.810          H  
ATOM   3989 1HG1 VAL A 258     -20.606   2.481   2.250  1.00  2.810          H  
ATOM   3990 2HG1 VAL A 258     -20.887   3.867   1.219  1.00  2.810          H  
ATOM   3991 3HG1 VAL A 258     -21.304   2.235   0.669  1.00  2.810          H  
ATOM   3992 1HG2 VAL A 258     -18.708   0.816   1.704  1.00  2.810          H  
ATOM   3993 2HG2 VAL A 258     -19.339   0.590   0.084  1.00  2.810          H  
ATOM   3994 3HG2 VAL A 258     -17.691   1.123   0.303  1.00  2.810          H  
ATOM   3995  N   GLU A 259     -20.713   4.902  -1.387  1.00  1.750          N  
ATOM   3996  CA  GLU A 259     -21.236   6.261  -1.474  1.00  1.770          C  
ATOM   3997  C   GLU A 259     -22.229   6.533  -0.348  1.00  1.890          C  
ATOM   3998  O   GLU A 259     -22.959   5.637   0.078  1.00  1.890          O  
ATOM   3999  CB  GLU A 259     -21.921   6.486  -2.828  1.00  2.470          C  
ATOM   4000  CG  GLU A 259     -20.990   6.419  -4.040  1.00  2.470          C  
ATOM   4001  CD  GLU A 259     -21.715   6.659  -5.347  1.00  2.470          C  
ATOM   4002  OE1 GLU A 259     -22.924   6.666  -5.335  1.00  2.470          O  
ATOM   4003  OE2 GLU A 259     -21.061   6.848  -6.346  1.00  2.470          O  
ATOM   4004  H   GLU A 259     -21.269   4.118  -1.739  1.00  2.100          H  
ATOM   4005  HA  GLU A 259     -20.407   6.962  -1.378  1.00  2.120          H  
ATOM   4006 1HB  GLU A 259     -22.696   5.733  -2.966  1.00  2.960          H  
ATOM   4007 2HB  GLU A 259     -22.410   7.460  -2.830  1.00  2.960          H  
ATOM   4008 1HG  GLU A 259     -20.205   7.165  -3.925  1.00  2.960          H  
ATOM   4009 2HG  GLU A 259     -20.517   5.435  -4.065  1.00  2.960          H  
ATOM   4010  N   ILE A 260     -22.308   7.781   0.116  1.00  1.970          N  
ATOM   4011  CA  ILE A 260     -23.300   8.105   1.140  1.00  2.070          C  
ATOM   4012  C   ILE A 260     -24.379   9.046   0.599  1.00  2.140          C  
ATOM   4013  O   ILE A 260     -24.084  10.145   0.125  1.00  2.160          O  
ATOM   4014  CB  ILE A 260     -22.630   8.709   2.395  1.00  2.860          C  
ATOM   4015  CG1 ILE A 260     -21.602   7.669   2.968  1.00  2.860          C  
ATOM   4016  CG2 ILE A 260     -23.711   9.071   3.445  1.00  2.860          C  
ATOM   4017  CD1 ILE A 260     -20.739   8.153   4.121  1.00  2.860          C  
ATOM   4018  H   ILE A 260     -21.695   8.498  -0.249  1.00  2.360          H  
ATOM   4019  HA  ILE A 260     -23.798   7.188   1.449  1.00  2.480          H  
ATOM   4020  HB  ILE A 260     -22.081   9.607   2.119  1.00  3.430          H  
ATOM   4021 1HG1 ILE A 260     -22.139   6.808   3.279  1.00  3.430          H  
ATOM   4022 2HG1 ILE A 260     -20.928   7.375   2.166  1.00  3.430          H  
ATOM   4023 1HG2 ILE A 260     -23.245   9.506   4.320  1.00  3.430          H  
ATOM   4024 2HG2 ILE A 260     -24.411   9.799   3.033  1.00  3.430          H  
ATOM   4025 3HG2 ILE A 260     -24.259   8.169   3.725  1.00  3.430          H  
ATOM   4026 1HD1 ILE A 260     -20.064   7.356   4.425  1.00  3.430          H  
ATOM   4027 2HD1 ILE A 260     -20.156   9.020   3.806  1.00  3.430          H  
ATOM   4028 3HD1 ILE A 260     -21.350   8.430   4.967  1.00  3.430          H  
ATOM   4029  N   GLU A 261     -25.626   8.587   0.679  1.00  2.180          N  
ATOM   4030  CA  GLU A 261     -26.806   9.307   0.210  1.00  2.270          C  
ATOM   4031  C   GLU A 261     -27.524   9.992   1.367  1.00  2.450          C  
ATOM   4032  O   GLU A 261     -27.529   9.484   2.493  1.00  2.480          O  
ATOM   4033  CB  GLU A 261     -27.801   8.346  -0.464  1.00  3.140          C  
ATOM   4034  CG  GLU A 261     -27.312   7.643  -1.733  1.00  3.140          C  
ATOM   4035  CD  GLU A 261     -28.376   6.712  -2.335  1.00  3.140          C  
ATOM   4036  OE1 GLU A 261     -29.424   6.602  -1.753  1.00  3.140          O  
ATOM   4037  OE2 GLU A 261     -28.135   6.133  -3.380  1.00  3.140          O  
ATOM   4038  H   GLU A 261     -25.744   7.666   1.099  1.00  2.620          H  
ATOM   4039  HA  GLU A 261     -26.493  10.067  -0.505  1.00  2.720          H  
ATOM   4040 1HB  GLU A 261     -28.069   7.579   0.246  1.00  3.770          H  
ATOM   4041 2HB  GLU A 261     -28.713   8.888  -0.712  1.00  3.770          H  
ATOM   4042 1HG  GLU A 261     -27.033   8.394  -2.471  1.00  3.770          H  
ATOM   4043 2HG  GLU A 261     -26.419   7.063  -1.489  1.00  3.770          H  
ATOM   4044  N   GLN A 262     -28.192  11.110   1.069  1.00  2.570          N  
ATOM   4045  CA  GLN A 262     -29.047  11.801   2.039  1.00  2.750          C  
ATOM   4046  C   GLN A 262     -30.383  12.098   1.363  1.00  2.860          C  
ATOM   4047  O   GLN A 262     -30.418  12.729   0.302  1.00  2.990          O  
ATOM   4048  CB  GLN A 262     -28.383  13.085   2.548  1.00  3.780          C  
ATOM   4049  CG  GLN A 262     -27.081  12.849   3.322  1.00  3.780          C  
ATOM   4050  CD  GLN A 262     -26.483  14.134   3.870  1.00  3.780          C  
ATOM   4051  OE1 GLN A 262     -26.975  15.229   3.581  1.00  3.780          O  
ATOM   4052  NE2 GLN A 262     -25.422  14.011   4.660  1.00  3.780          N  
ATOM   4053  H   GLN A 262     -28.127  11.480   0.129  1.00  3.080          H  
ATOM   4054  HA  GLN A 262     -29.240  11.146   2.888  1.00  3.300          H  
ATOM   4055 1HB  GLN A 262     -28.167  13.743   1.707  1.00  4.530          H  
ATOM   4056 2HB  GLN A 262     -29.075  13.609   3.206  1.00  4.530          H  
ATOM   4057 1HG  GLN A 262     -27.287  12.172   4.153  1.00  4.530          H  
ATOM   4058 2HG  GLN A 262     -26.350  12.398   2.651  1.00  4.530          H  
ATOM   4059 1HE2 GLN A 262     -24.986  14.827   5.047  1.00  4.530          H  
ATOM   4060 2HE2 GLN A 262     -25.050  13.105   4.869  1.00  4.530          H  
ATOM   4061  N   LEU A 263     -31.471  11.603   1.947  1.00  2.840          N  
ATOM   4062  CA  LEU A 263     -32.788  11.734   1.338  1.00  3.000          C  
ATOM   4063  C   LEU A 263     -33.947  11.514   2.299  1.00  3.130          C  
ATOM   4064  O   LEU A 263     -33.892  10.636   3.152  1.00  3.440          O  
ATOM   4065  CB  LEU A 263     -32.927  10.686   0.212  1.00  4.140          C  
ATOM   4066  CG  LEU A 263     -33.101   9.138   0.648  1.00  4.140          C  
ATOM   4067  CD1 LEU A 263     -33.594   8.367  -0.557  1.00  4.140          C  
ATOM   4068  CD2 LEU A 263     -31.746   8.528   1.193  1.00  4.140          C  
ATOM   4069  H   LEU A 263     -31.374  11.114   2.842  1.00  3.410          H  
ATOM   4070  HA  LEU A 263     -32.871  12.736   0.919  1.00  3.600          H  
ATOM   4071 1HB  LEU A 263     -33.794  10.952  -0.387  1.00  4.960          H  
ATOM   4072 2HB  LEU A 263     -32.047  10.749  -0.428  1.00  4.960          H  
ATOM   4073  HG  LEU A 263     -33.865   9.044   1.409  1.00  4.960          H  
ATOM   4074 1HD1 LEU A 263     -33.742   7.325  -0.283  1.00  4.960          H  
ATOM   4075 2HD1 LEU A 263     -34.541   8.791  -0.894  1.00  4.960          H  
ATOM   4076 3HD1 LEU A 263     -32.856   8.431  -1.358  1.00  4.960          H  
ATOM   4077 1HD2 LEU A 263     -31.901   7.482   1.456  1.00  4.960          H  
ATOM   4078 2HD2 LEU A 263     -30.976   8.594   0.422  1.00  4.960          H  
ATOM   4079 3HD2 LEU A 263     -31.413   9.050   2.077  1.00  4.960          H  
ATOM   4080  N   GLN A 264     -35.028  12.270   2.144  1.00  3.050          N  
ATOM   4081  CA  GLN A 264     -36.249  11.977   2.895  1.00  3.260          C  
ATOM   4082  C   GLN A 264     -36.037  11.803   4.406  1.00  3.050          C  
ATOM   4083  O   GLN A 264     -36.592  10.878   5.001  1.00  3.330          O  
ATOM   4084  CB  GLN A 264     -36.884  10.705   2.317  1.00  4.480          C  
ATOM   4085  CG  GLN A 264     -37.278  10.799   0.845  1.00  4.480          C  
ATOM   4086  CD  GLN A 264     -37.907   9.498   0.263  1.00  4.480          C  
ATOM   4087  OE1 GLN A 264     -38.246   8.509   0.953  1.00  4.480          O  
ATOM   4088  NE2 GLN A 264     -38.061   9.504  -1.055  1.00  4.480          N  
ATOM   4089  H   GLN A 264     -35.016  13.022   1.466  1.00  3.660          H  
ATOM   4090  HA  GLN A 264     -36.940  12.809   2.753  1.00  3.910          H  
ATOM   4091 1HB  GLN A 264     -36.176   9.894   2.404  1.00  5.380          H  
ATOM   4092 2HB  GLN A 264     -37.768  10.441   2.894  1.00  5.380          H  
ATOM   4093 1HG  GLN A 264     -38.000  11.604   0.732  1.00  5.380          H  
ATOM   4094 2HG  GLN A 264     -36.384  11.019   0.266  1.00  5.380          H  
ATOM   4095 1HE2 GLN A 264     -38.460   8.711  -1.522  1.00  5.380          H  
ATOM   4096 2HE2 GLN A 264     -37.782  10.303  -1.590  1.00  5.380          H  
ATOM   4097  N   THR A 265     -35.245  12.704   5.014  1.00  3.000          N  
ATOM   4098  CA  THR A 265     -34.901  12.763   6.458  1.00  2.910          C  
ATOM   4099  C   THR A 265     -33.915  11.683   6.936  1.00  2.750          C  
ATOM   4100  O   THR A 265     -33.458  11.735   8.082  1.00  2.730          O  
ATOM   4101  CB  THR A 265     -36.132  12.699   7.402  1.00  4.110          C  
ATOM   4102  OG1 THR A 265     -36.582  11.334   7.528  1.00  4.110          O  
ATOM   4103  CG2 THR A 265     -37.287  13.605   6.944  1.00  4.110          C  
ATOM   4104  H   THR A 265     -34.835  13.406   4.416  1.00  3.600          H  
ATOM   4105  HA  THR A 265     -34.421  13.725   6.634  1.00  3.490          H  
ATOM   4106  HB  THR A 265     -35.817  13.043   8.387  1.00  4.930          H  
ATOM   4107  HG1 THR A 265     -36.687  10.965   6.637  1.00  4.930          H  
ATOM   4108 1HG2 THR A 265     -38.099  13.536   7.666  1.00  4.930          H  
ATOM   4109 2HG2 THR A 265     -36.937  14.633   6.890  1.00  4.930          H  
ATOM   4110 3HG2 THR A 265     -37.655  13.303   5.975  1.00  4.930          H  
ATOM   4111  N   ARG A 266     -33.584  10.718   6.076  1.00  2.700          N  
ATOM   4112  CA  ARG A 266     -32.746   9.572   6.416  1.00  2.570          C  
ATOM   4113  C   ARG A 266     -31.515   9.511   5.529  1.00  2.590          C  
ATOM   4114  O   ARG A 266     -31.355  10.313   4.603  1.00  2.650          O  
ATOM   4115  CB  ARG A 266     -33.517   8.269   6.264  1.00  3.650          C  
ATOM   4116  CG  ARG A 266     -33.960   7.965   4.836  1.00  3.650          C  
ATOM   4117  CD  ARG A 266     -34.669   6.687   4.719  1.00  3.650          C  
ATOM   4118  NE  ARG A 266     -34.981   6.403   3.326  1.00  3.650          N  
ATOM   4119  CZ  ARG A 266     -36.084   6.831   2.681  1.00  3.650          C  
ATOM   4120  NH1 ARG A 266     -37.001   7.537   3.297  1.00  3.650          N  
ATOM   4121  NH2 ARG A 266     -36.274   6.562   1.408  1.00  3.650          N  
ATOM   4122  H   ARG A 266     -33.925  10.766   5.112  1.00  3.240          H  
ATOM   4123  HA  ARG A 266     -32.421   9.668   7.452  1.00  3.080          H  
ATOM   4124 1HB  ARG A 266     -32.908   7.432   6.613  1.00  4.380          H  
ATOM   4125 2HB  ARG A 266     -34.411   8.306   6.885  1.00  4.380          H  
ATOM   4126 1HG  ARG A 266     -34.647   8.742   4.516  1.00  4.380          H  
ATOM   4127 2HG  ARG A 266     -33.102   7.943   4.161  1.00  4.380          H  
ATOM   4128 1HD  ARG A 266     -34.030   5.903   5.093  1.00  4.380          H  
ATOM   4129 2HD  ARG A 266     -35.588   6.699   5.297  1.00  4.380          H  
ATOM   4130  HE  ARG A 266     -34.307   5.864   2.801  1.00  4.380          H  
ATOM   4131 1HH1 ARG A 266     -36.906   7.778   4.274  1.00  4.380          H  
ATOM   4132 2HH1 ARG A 266     -37.812   7.848   2.749  1.00  4.380          H  
ATOM   4133 1HH2 ARG A 266     -35.599   6.029   0.884  1.00  4.380          H  
ATOM   4134 2HH2 ARG A 266     -37.112   6.949   0.963  1.00  4.380          H  
ATOM   4135  N   SER A 267     -30.620   8.581   5.822  1.00  2.540          N  
ATOM   4136  CA  SER A 267     -29.426   8.468   4.998  1.00  2.530          C  
ATOM   4137  C   SER A 267     -29.254   7.045   4.515  1.00  2.390          C  
ATOM   4138  O   SER A 267     -29.969   6.145   4.964  1.00  2.360          O  
ATOM   4139  CB  SER A 267     -28.217   8.917   5.780  1.00  3.550          C  
ATOM   4140  OG  SER A 267     -28.315  10.264   6.169  1.00  3.550          O  
ATOM   4141  H   SER A 267     -30.769   7.927   6.602  1.00  3.050          H  
ATOM   4142  HA  SER A 267     -29.530   9.104   4.121  1.00  3.040          H  
ATOM   4143 1HB  SER A 267     -28.138   8.310   6.661  1.00  4.260          H  
ATOM   4144 2HB  SER A 267     -27.321   8.767   5.178  1.00  4.260          H  
ATOM   4145  HG  SER A 267     -27.530  10.446   6.688  1.00  4.260          H  
ATOM   4146  N   ALA A 268     -28.337   6.834   3.582  1.00  2.310          N  
ATOM   4147  CA  ALA A 268     -28.077   5.469   3.137  1.00  2.200          C  
ATOM   4148  C   ALA A 268     -26.652   5.270   2.652  1.00  2.130          C  
ATOM   4149  O   ALA A 268     -26.020   6.162   2.085  1.00  2.120          O  
ATOM   4150  CB  ALA A 268     -29.044   5.073   2.030  1.00  3.120          C  
ATOM   4151  H   ALA A 268     -27.824   7.641   3.214  1.00  2.770          H  
ATOM   4152  HA  ALA A 268     -28.236   4.814   3.982  1.00  2.640          H  
ATOM   4153 1HB  ALA A 268     -28.852   4.036   1.752  1.00  3.750          H  
ATOM   4154 2HB  ALA A 268     -30.067   5.170   2.389  1.00  3.750          H  
ATOM   4155 3HB  ALA A 268     -28.907   5.706   1.162  1.00  3.750          H  
ATOM   4156  N   LEU A 269     -26.152   4.062   2.838  1.00  2.080          N  
ATOM   4157  CA  LEU A 269     -24.837   3.720   2.327  1.00  2.000          C  
ATOM   4158  C   LEU A 269     -25.033   2.886   1.084  1.00  1.930          C  
ATOM   4159  O   LEU A 269     -25.860   1.975   1.076  1.00  1.940          O  
ATOM   4160  CB  LEU A 269     -24.058   2.868   3.347  1.00  2.830          C  
ATOM   4161  CG  LEU A 269     -23.904   3.429   4.784  1.00  2.830          C  
ATOM   4162  CD1 LEU A 269     -23.176   2.405   5.650  1.00  2.830          C  
ATOM   4163  CD2 LEU A 269     -23.154   4.722   4.753  1.00  2.830          C  
ATOM   4164  H   LEU A 269     -26.721   3.377   3.339  1.00  2.500          H  
ATOM   4165  HA  LEU A 269     -24.286   4.620   2.058  1.00  2.400          H  
ATOM   4166 1HB  LEU A 269     -24.518   1.906   3.404  1.00  3.400          H  
ATOM   4167 2HB  LEU A 269     -23.056   2.725   2.954  1.00  3.400          H  
ATOM   4168  HG  LEU A 269     -24.883   3.594   5.217  1.00  3.400          H  
ATOM   4169 1HD1 LEU A 269     -23.072   2.796   6.653  1.00  3.400          H  
ATOM   4170 2HD1 LEU A 269     -23.747   1.475   5.679  1.00  3.400          H  
ATOM   4171 3HD1 LEU A 269     -22.198   2.211   5.245  1.00  3.400          H  
ATOM   4172 1HD2 LEU A 269     -23.049   5.099   5.763  1.00  3.400          H  
ATOM   4173 2HD2 LEU A 269     -22.169   4.568   4.322  1.00  3.400          H  
ATOM   4174 3HD2 LEU A 269     -23.708   5.440   4.156  1.00  3.400          H  
ATOM   4175  N   VAL A 270     -24.272   3.150   0.034  1.00  1.870          N  
ATOM   4176  CA  VAL A 270     -24.389   2.305  -1.143  1.00  1.800          C  
ATOM   4177  C   VAL A 270     -23.044   1.728  -1.535  1.00  1.730          C  
ATOM   4178  O   VAL A 270     -22.122   2.467  -1.880  1.00  1.730          O  
ATOM   4179  CB  VAL A 270     -24.959   3.080  -2.328  1.00  2.550          C  
ATOM   4180  CG1 VAL A 270     -25.075   2.127  -3.525  1.00  2.550          C  
ATOM   4181  CG2 VAL A 270     -26.302   3.704  -1.934  1.00  2.550          C  
ATOM   4182  H   VAL A 270     -23.640   3.952   0.060  1.00  2.240          H  
ATOM   4183  HA  VAL A 270     -25.064   1.490  -0.920  1.00  2.160          H  
ATOM   4184  HB  VAL A 270     -24.270   3.873  -2.613  1.00  3.060          H  
ATOM   4185 1HG1 VAL A 270     -25.455   2.670  -4.368  1.00  3.060          H  
ATOM   4186 2HG1 VAL A 270     -24.107   1.715  -3.787  1.00  3.060          H  
ATOM   4187 3HG1 VAL A 270     -25.750   1.314  -3.268  1.00  3.060          H  
ATOM   4188 1HG2 VAL A 270     -26.698   4.251  -2.779  1.00  3.060          H  
ATOM   4189 2HG2 VAL A 270     -26.993   2.939  -1.644  1.00  3.060          H  
ATOM   4190 3HG2 VAL A 270     -26.166   4.391  -1.100  1.00  3.060          H  
ATOM   4191  N   VAL A 271     -22.943   0.408  -1.550  1.00  1.680          N  
ATOM   4192  CA  VAL A 271     -21.681  -0.218  -1.897  1.00  1.640          C  
ATOM   4193  C   VAL A 271     -21.746  -0.533  -3.372  1.00  1.590          C  
ATOM   4194  O   VAL A 271     -22.634  -1.273  -3.813  1.00  1.610          O  
ATOM   4195  CB  VAL A 271     -21.464  -1.541  -1.134  1.00  2.310          C  
ATOM   4196  CG1 VAL A 271     -20.089  -2.149  -1.496  1.00  2.310          C  
ATOM   4197  CG2 VAL A 271     -21.686  -1.337   0.389  1.00  2.310          C  
ATOM   4198  H   VAL A 271     -23.757  -0.144  -1.277  1.00  2.020          H  
ATOM   4199  HA  VAL A 271     -20.857   0.468  -1.711  1.00  1.970          H  
ATOM   4200  HB  VAL A 271     -22.157  -2.236  -1.498  1.00  2.770          H  
ATOM   4201 1HG1 VAL A 271     -19.972  -3.105  -0.990  1.00  2.770          H  
ATOM   4202 2HG1 VAL A 271     -20.010  -2.305  -2.572  1.00  2.770          H  
ATOM   4203 3HG1 VAL A 271     -19.303  -1.471  -1.176  1.00  2.770          H  
ATOM   4204 1HG2 VAL A 271     -21.568  -2.286   0.897  1.00  2.770          H  
ATOM   4205 2HG2 VAL A 271     -20.985  -0.637   0.788  1.00  2.770          H  
ATOM   4206 3HG2 VAL A 271     -22.698  -0.961   0.561  1.00  2.770          H  
ATOM   4207  N   THR A 272     -20.808   0.010  -4.138  1.00  1.550          N  
ATOM   4208  CA  THR A 272     -20.832  -0.210  -5.573  1.00  1.500          C  
ATOM   4209  C   THR A 272     -19.681  -1.091  -6.022  1.00  1.450          C  
ATOM   4210  O   THR A 272     -19.729  -1.710  -7.088  1.00  1.420          O  
ATOM   4211  CB  THR A 272     -20.794   1.141  -6.315  1.00  2.120          C  
ATOM   4212  OG1 THR A 272     -19.575   1.834  -6.002  1.00  2.120          O  
ATOM   4213  CG2 THR A 272     -21.973   1.998  -5.848  1.00  2.120          C  
ATOM   4214  H   THR A 272     -20.093   0.606  -3.711  1.00  1.860          H  
ATOM   4215  HA  THR A 272     -21.758  -0.715  -5.832  1.00  1.800          H  
ATOM   4216  HB  THR A 272     -20.855   0.977  -7.390  1.00  2.540          H  
ATOM   4217  HG1 THR A 272     -18.843   1.439  -6.487  1.00  2.540          H  
ATOM   4218 1HG2 THR A 272     -21.954   2.958  -6.363  1.00  2.540          H  
ATOM   4219 2HG2 THR A 272     -22.905   1.478  -6.075  1.00  2.540          H  
ATOM   4220 3HG2 THR A 272     -21.903   2.170  -4.775  1.00  2.540          H  
ATOM   4221  N   GLU A 273     -18.622  -1.146  -5.228  1.00  1.450          N  
ATOM   4222  CA  GLU A 273     -17.505  -1.978  -5.647  1.00  1.400          C  
ATOM   4223  C   GLU A 273     -16.969  -2.762  -4.458  1.00  1.420          C  
ATOM   4224  O   GLU A 273     -16.481  -2.199  -3.476  1.00  1.470          O  
ATOM   4225  CB  GLU A 273     -16.446  -1.120  -6.353  1.00  1.980          C  
ATOM   4226  CG  GLU A 273     -16.973  -0.371  -7.665  1.00  1.980          C  
ATOM   4227  CD  GLU A 273     -15.988   0.534  -8.358  1.00  1.980          C  
ATOM   4228  OE1 GLU A 273     -14.825   0.301  -8.258  1.00  1.980          O  
ATOM   4229  OE2 GLU A 273     -16.405   1.513  -8.955  1.00  1.980          O  
ATOM   4230  H   GLU A 273     -18.610  -0.570  -4.382  1.00  1.740          H  
ATOM   4231  HA  GLU A 273     -17.861  -2.708  -6.373  1.00  1.680          H  
ATOM   4232 1HB  GLU A 273     -16.045  -0.411  -5.672  1.00  2.380          H  
ATOM   4233 2HB  GLU A 273     -15.643  -1.775  -6.666  1.00  2.380          H  
ATOM   4234 1HG  GLU A 273     -17.310  -1.127  -8.375  1.00  2.380          H  
ATOM   4235 2HG  GLU A 273     -17.814   0.234  -7.413  1.00  2.380          H  
ATOM   4236  N   ILE A 274     -17.069  -4.074  -4.571  1.00  1.390          N  
ATOM   4237  CA  ILE A 274     -16.684  -5.027  -3.555  1.00  1.410          C  
ATOM   4238  C   ILE A 274     -15.307  -5.547  -3.915  1.00  1.350          C  
ATOM   4239  O   ILE A 274     -15.076  -5.867  -5.085  1.00  1.270          O  
ATOM   4240  CB  ILE A 274     -17.734  -6.164  -3.424  1.00  1.970          C  
ATOM   4241  CG1 ILE A 274     -19.059  -5.546  -2.931  1.00  1.970          C  
ATOM   4242  CG2 ILE A 274     -17.260  -7.297  -2.509  1.00  1.970          C  
ATOM   4243  CD1 ILE A 274     -20.248  -6.479  -2.944  1.00  1.970          C  
ATOM   4244  H   ILE A 274     -17.440  -4.430  -5.445  1.00  1.670          H  
ATOM   4245  HA  ILE A 274     -16.690  -4.509  -2.612  1.00  1.690          H  
ATOM   4246  HB  ILE A 274     -17.914  -6.582  -4.413  1.00  2.360          H  
ATOM   4247 1HG1 ILE A 274     -18.917  -5.182  -1.917  1.00  2.360          H  
ATOM   4248 2HG1 ILE A 274     -19.292  -4.695  -3.567  1.00  2.360          H  
ATOM   4249 1HG2 ILE A 274     -17.994  -8.095  -2.461  1.00  2.360          H  
ATOM   4250 2HG2 ILE A 274     -16.342  -7.706  -2.920  1.00  2.360          H  
ATOM   4251 3HG2 ILE A 274     -17.087  -6.927  -1.510  1.00  2.360          H  
ATOM   4252 1HD1 ILE A 274     -21.130  -5.940  -2.593  1.00  2.360          H  
ATOM   4253 2HD1 ILE A 274     -20.417  -6.833  -3.949  1.00  2.360          H  
ATOM   4254 3HD1 ILE A 274     -20.077  -7.327  -2.296  1.00  2.360          H  
ATOM   4255  N   PRO A 275     -14.362  -5.611  -2.946  1.00  1.380          N  
ATOM   4256  CA  PRO A 275     -13.020  -6.064  -3.132  1.00  1.340          C  
ATOM   4257  C   PRO A 275     -12.962  -7.434  -3.747  1.00  1.280          C  
ATOM   4258  O   PRO A 275     -13.851  -8.275  -3.564  1.00  1.300          O  
ATOM   4259  CB  PRO A 275     -12.471  -6.111  -1.702  1.00  2.010          C  
ATOM   4260  CG  PRO A 275     -13.250  -5.083  -0.959  1.00  2.010          C  
ATOM   4261  CD  PRO A 275     -14.619  -5.131  -1.561  1.00  2.010          C  
ATOM   4262  HA  PRO A 275     -12.475  -5.334  -3.751  1.00  1.610          H  
ATOM   4263 1HB  PRO A 275     -12.607  -7.108  -1.296  1.00  2.410          H  
ATOM   4264 2HB  PRO A 275     -11.403  -5.935  -1.696  1.00  2.410          H  
ATOM   4265 1HG  PRO A 275     -13.260  -5.320   0.124  1.00  2.410          H  
ATOM   4266 2HG  PRO A 275     -12.781  -4.094  -1.049  1.00  2.410          H  
ATOM   4267 1HD  PRO A 275     -15.260  -5.799  -0.987  1.00  2.410          H  
ATOM   4268 2HD  PRO A 275     -14.951  -4.117  -1.573  1.00  2.410          H  
ATOM   4269  N   TYR A 276     -11.914  -7.618  -4.518  1.00  1.230          N  
ATOM   4270  CA  TYR A 276     -11.648  -8.847  -5.213  1.00  1.180          C  
ATOM   4271  C   TYR A 276     -11.666 -10.031  -4.270  1.00  1.230          C  
ATOM   4272  O   TYR A 276     -11.091  -9.986  -3.183  1.00  1.290          O  
ATOM   4273  CB  TYR A 276     -10.309  -8.706  -5.934  1.00  1.670          C  
ATOM   4274  CG  TYR A 276      -9.818  -9.904  -6.694  1.00  1.670          C  
ATOM   4275  CD1 TYR A 276     -10.530 -10.381  -7.765  1.00  1.670          C  
ATOM   4276  CD2 TYR A 276      -8.614 -10.496  -6.348  1.00  1.670          C  
ATOM   4277  CE1 TYR A 276     -10.074 -11.453  -8.470  1.00  1.670          C  
ATOM   4278  CE2 TYR A 276      -8.147 -11.580  -7.074  1.00  1.670          C  
ATOM   4279  CZ  TYR A 276      -8.884 -12.058  -8.135  1.00  1.670          C  
ATOM   4280  OH  TYR A 276      -8.450 -13.153  -8.862  1.00  1.670          O  
ATOM   4281  H   TYR A 276     -11.254  -6.860  -4.629  1.00  1.480          H  
ATOM   4282  HA  TYR A 276     -12.435  -8.998  -5.955  1.00  1.420          H  
ATOM   4283 1HB  TYR A 276     -10.395  -7.896  -6.621  1.00  2.010          H  
ATOM   4284 2HB  TYR A 276      -9.544  -8.432  -5.209  1.00  2.010          H  
ATOM   4285  HD1 TYR A 276     -11.472  -9.914  -8.054  1.00  2.010          H  
ATOM   4286  HD2 TYR A 276      -8.037 -10.112  -5.505  1.00  2.010          H  
ATOM   4287  HE1 TYR A 276     -10.655 -11.826  -9.303  1.00  2.010          H  
ATOM   4288  HE2 TYR A 276      -7.204 -12.057  -6.806  1.00  2.010          H  
ATOM   4289  HH  TYR A 276      -8.945 -13.205  -9.716  1.00  2.010          H  
ATOM   4290  N   MET A 277     -12.358 -11.080  -4.715  1.00  1.230          N  
ATOM   4291  CA  MET A 277     -12.553 -12.366  -4.041  1.00  1.290          C  
ATOM   4292  C   MET A 277     -13.390 -12.319  -2.773  1.00  1.350          C  
ATOM   4293  O   MET A 277     -13.451 -13.318  -2.045  1.00  1.410          O  
ATOM   4294  CB  MET A 277     -11.217 -13.019  -3.684  1.00  1.780          C  
ATOM   4295  CG  MET A 277     -10.395 -13.453  -4.850  1.00  1.780          C  
ATOM   4296  SD  MET A 277      -8.894 -14.358  -4.367  1.00  1.780          S  
ATOM   4297  CE  MET A 277      -7.825 -13.096  -3.650  1.00  1.780          C  
ATOM   4298  H   MET A 277     -12.827 -10.972  -5.607  1.00  1.480          H  
ATOM   4299  HA  MET A 277     -13.076 -13.020  -4.737  1.00  1.550          H  
ATOM   4300 1HB  MET A 277     -10.631 -12.348  -3.076  1.00  2.140          H  
ATOM   4301 2HB  MET A 277     -11.405 -13.907  -3.082  1.00  2.140          H  
ATOM   4302 1HG  MET A 277     -10.989 -14.089  -5.499  1.00  2.140          H  
ATOM   4303 2HG  MET A 277     -10.119 -12.593  -5.398  1.00  2.140          H  
ATOM   4304 1HE  MET A 277      -6.897 -13.560  -3.335  1.00  2.140          H  
ATOM   4305 2HE  MET A 277      -7.610 -12.333  -4.378  1.00  2.140          H  
ATOM   4306 3HE  MET A 277      -8.310 -12.642  -2.788  1.00  2.140          H  
ATOM   4307  N   VAL A 278     -14.080 -11.217  -2.525  1.00  1.330          N  
ATOM   4308  CA  VAL A 278     -14.984 -11.204  -1.404  1.00  1.390          C  
ATOM   4309  C   VAL A 278     -16.312 -11.723  -1.883  1.00  1.410          C  
ATOM   4310  O   VAL A 278     -16.827 -11.293  -2.909  1.00  1.410          O  
ATOM   4311  CB  VAL A 278     -15.100  -9.800  -0.783  1.00  1.920          C  
ATOM   4312  CG1 VAL A 278     -16.178  -9.759   0.323  1.00  1.920          C  
ATOM   4313  CG2 VAL A 278     -13.758  -9.432  -0.185  1.00  1.920          C  
ATOM   4314  H   VAL A 278     -13.977 -10.380  -3.111  1.00  1.600          H  
ATOM   4315  HA  VAL A 278     -14.605 -11.876  -0.636  1.00  1.670          H  
ATOM   4316  HB  VAL A 278     -15.353  -9.097  -1.541  1.00  2.310          H  
ATOM   4317 1HG1 VAL A 278     -16.217  -8.748   0.738  1.00  2.310          H  
ATOM   4318 2HG1 VAL A 278     -17.156 -10.009  -0.094  1.00  2.310          H  
ATOM   4319 3HG1 VAL A 278     -15.928 -10.472   1.103  1.00  2.310          H  
ATOM   4320 1HG2 VAL A 278     -13.816  -8.433   0.253  1.00  2.310          H  
ATOM   4321 2HG2 VAL A 278     -13.496 -10.152   0.585  1.00  2.310          H  
ATOM   4322 3HG2 VAL A 278     -12.997  -9.448  -0.970  1.00  2.310          H  
ATOM   4323  N   ASN A 279     -16.838 -12.687  -1.160  1.00  1.430          N  
ATOM   4324  CA  ASN A 279     -18.117 -13.287  -1.468  1.00  1.470          C  
ATOM   4325  C   ASN A 279     -19.200 -12.287  -1.077  1.00  1.530          C  
ATOM   4326  O   ASN A 279     -19.281 -11.901   0.096  1.00  1.590          O  
ATOM   4327  CB  ASN A 279     -18.179 -14.621  -0.738  1.00  2.040          C  
ATOM   4328  CG  ASN A 279     -19.393 -15.442  -0.942  1.00  2.040          C  
ATOM   4329  OD1 ASN A 279     -20.419 -15.195  -0.284  1.00  2.040          O  
ATOM   4330  ND2 ASN A 279     -19.311 -16.430  -1.799  1.00  2.040          N  
ATOM   4331  H   ASN A 279     -16.321 -13.007  -0.353  1.00  1.720          H  
ATOM   4332  HA  ASN A 279     -18.188 -13.455  -2.546  1.00  1.760          H  
ATOM   4333 1HB  ASN A 279     -17.325 -15.218  -1.060  1.00  2.450          H  
ATOM   4334 2HB  ASN A 279     -18.045 -14.452   0.318  1.00  2.450          H  
ATOM   4335 1HD2 ASN A 279     -20.100 -17.032  -1.942  1.00  2.450          H  
ATOM   4336 2HD2 ASN A 279     -18.457 -16.599  -2.292  1.00  2.450          H  
ATOM   4337  N   LYS A 280     -19.984 -11.802  -2.059  1.00  1.520          N  
ATOM   4338  CA  LYS A 280     -20.980 -10.766  -1.766  1.00  1.560          C  
ATOM   4339  C   LYS A 280     -21.999 -11.237  -0.749  1.00  1.620          C  
ATOM   4340  O   LYS A 280     -22.403 -10.471   0.125  1.00  1.670          O  
ATOM   4341  CB  LYS A 280     -21.677 -10.237  -3.034  1.00  2.170          C  
ATOM   4342  CG  LYS A 280     -22.804  -9.199  -2.733  1.00  2.170          C  
ATOM   4343  CD  LYS A 280     -23.265  -8.356  -3.969  1.00  2.170          C  
ATOM   4344  CE  LYS A 280     -23.873  -9.187  -5.096  1.00  2.170          C  
ATOM   4345  NZ  LYS A 280     -25.108  -9.894  -4.724  1.00  2.170          N  
ATOM   4346  H   LYS A 280     -19.904 -12.169  -3.017  1.00  1.820          H  
ATOM   4347  HA  LYS A 280     -20.452  -9.920  -1.324  1.00  1.870          H  
ATOM   4348 1HB  LYS A 280     -20.940  -9.773  -3.692  1.00  2.600          H  
ATOM   4349 2HB  LYS A 280     -22.119 -11.078  -3.578  1.00  2.600          H  
ATOM   4350 1HG  LYS A 280     -23.667  -9.737  -2.351  1.00  2.600          H  
ATOM   4351 2HG  LYS A 280     -22.466  -8.517  -1.950  1.00  2.600          H  
ATOM   4352 1HD  LYS A 280     -24.012  -7.626  -3.645  1.00  2.600          H  
ATOM   4353 2HD  LYS A 280     -22.428  -7.823  -4.383  1.00  2.600          H  
ATOM   4354 1HE  LYS A 280     -24.094  -8.520  -5.928  1.00  2.600          H  
ATOM   4355 2HE  LYS A 280     -23.150  -9.918  -5.416  1.00  2.600          H  
ATOM   4356 1HZ  LYS A 280     -25.431 -10.436  -5.525  1.00  2.600          H  
ATOM   4357 2HZ  LYS A 280     -24.913 -10.549  -3.982  1.00  2.600          H  
ATOM   4358 3HZ  LYS A 280     -25.852  -9.274  -4.420  1.00  2.600          H  
ATOM   4359  N   THR A 281     -22.425 -12.490  -0.867  1.00  1.620          N  
ATOM   4360  CA  THR A 281     -23.422 -13.043   0.030  1.00  1.690          C  
ATOM   4361  C   THR A 281     -22.896 -13.010   1.452  1.00  1.710          C  
ATOM   4362  O   THR A 281     -23.595 -12.547   2.354  1.00  1.750          O  
ATOM   4363  CB  THR A 281     -23.775 -14.489  -0.375  1.00  2.340          C  
ATOM   4364  OG1 THR A 281     -24.319 -14.479  -1.692  1.00  2.340          O  
ATOM   4365  CG2 THR A 281     -24.781 -15.086   0.588  1.00  2.340          C  
ATOM   4366  H   THR A 281     -22.054 -13.060  -1.612  1.00  1.940          H  
ATOM   4367  HA  THR A 281     -24.322 -12.431  -0.022  1.00  2.030          H  
ATOM   4368  HB  THR A 281     -22.882 -15.092  -0.377  1.00  2.810          H  
ATOM   4369  HG1 THR A 281     -24.010 -15.288  -2.172  1.00  2.810          H  
ATOM   4370 1HG2 THR A 281     -25.018 -16.100   0.280  1.00  2.810          H  
ATOM   4371 2HG2 THR A 281     -24.365 -15.109   1.591  1.00  2.810          H  
ATOM   4372 3HG2 THR A 281     -25.687 -14.486   0.589  1.00  2.810          H  
ATOM   4373  N   THR A 282     -21.646 -13.457   1.636  1.00  1.680          N  
ATOM   4374  CA  THR A 282     -21.000 -13.492   2.942  1.00  1.710          C  
ATOM   4375  C   THR A 282     -20.915 -12.092   3.525  1.00  1.740          C  
ATOM   4376  O   THR A 282     -21.193 -11.902   4.711  1.00  1.790          O  
ATOM   4377  CB  THR A 282     -19.585 -14.092   2.851  1.00  2.380          C  
ATOM   4378  OG1 THR A 282     -19.673 -15.446   2.375  1.00  2.380          O  
ATOM   4379  CG2 THR A 282     -18.904 -14.082   4.219  1.00  2.380          C  
ATOM   4380  H   THR A 282     -21.145 -13.845   0.841  1.00  2.020          H  
ATOM   4381  HA  THR A 282     -21.602 -14.111   3.611  1.00  2.050          H  
ATOM   4382  HB  THR A 282     -18.994 -13.506   2.159  1.00  2.860          H  
ATOM   4383  HG1 THR A 282     -20.011 -15.433   1.465  1.00  2.860          H  
ATOM   4384 1HG2 THR A 282     -17.910 -14.513   4.125  1.00  2.860          H  
ATOM   4385 2HG2 THR A 282     -18.816 -13.062   4.593  1.00  2.860          H  
ATOM   4386 3HG2 THR A 282     -19.495 -14.673   4.919  1.00  2.860          H  
ATOM   4387  N   LEU A 283     -20.522 -11.111   2.699  1.00  1.730          N  
ATOM   4388  CA  LEU A 283     -20.436  -9.722   3.133  1.00  1.770          C  
ATOM   4389  C   LEU A 283     -21.761  -9.249   3.690  1.00  1.830          C  
ATOM   4390  O   LEU A 283     -21.819  -8.699   4.798  1.00  1.890          O  
ATOM   4391  CB  LEU A 283     -20.070  -8.816   1.940  1.00  2.460          C  
ATOM   4392  CG  LEU A 283     -20.128  -7.280   2.164  1.00  2.460          C  
ATOM   4393  CD1 LEU A 283     -19.141  -6.855   3.203  1.00  2.460          C  
ATOM   4394  CD2 LEU A 283     -19.875  -6.589   0.820  1.00  2.460          C  
ATOM   4395  H   LEU A 283     -20.254 -11.350   1.739  1.00  2.080          H  
ATOM   4396  HA  LEU A 283     -19.678  -9.653   3.907  1.00  2.120          H  
ATOM   4397 1HB  LEU A 283     -19.062  -9.070   1.617  1.00  2.950          H  
ATOM   4398 2HB  LEU A 283     -20.737  -9.037   1.126  1.00  2.950          H  
ATOM   4399  HG  LEU A 283     -21.122  -7.004   2.519  1.00  2.950          H  
ATOM   4400 1HD1 LEU A 283     -19.220  -5.806   3.334  1.00  2.950          H  
ATOM   4401 2HD1 LEU A 283     -19.343  -7.344   4.152  1.00  2.950          H  
ATOM   4402 3HD1 LEU A 283     -18.165  -7.102   2.857  1.00  2.950          H  
ATOM   4403 1HD2 LEU A 283     -19.940  -5.514   0.937  1.00  2.950          H  
ATOM   4404 2HD2 LEU A 283     -18.883  -6.857   0.449  1.00  2.950          H  
ATOM   4405 3HD2 LEU A 283     -20.630  -6.916   0.105  1.00  2.950          H  
ATOM   4406  N   ILE A 284     -22.829  -9.483   2.934  1.00  1.830          N  
ATOM   4407  CA  ILE A 284     -24.148  -9.054   3.345  1.00  1.880          C  
ATOM   4408  C   ILE A 284     -24.558  -9.755   4.620  1.00  1.920          C  
ATOM   4409  O   ILE A 284     -25.046  -9.099   5.541  1.00  1.980          O  
ATOM   4410  CB  ILE A 284     -25.189  -9.340   2.254  1.00  2.610          C  
ATOM   4411  CG1 ILE A 284     -24.880  -8.459   1.068  1.00  2.610          C  
ATOM   4412  CG2 ILE A 284     -26.623  -9.044   2.808  1.00  2.610          C  
ATOM   4413  CD1 ILE A 284     -25.600  -8.820  -0.208  1.00  2.610          C  
ATOM   4414  H   ILE A 284     -22.701  -9.939   2.022  1.00  2.200          H  
ATOM   4415  HA  ILE A 284     -24.120  -7.982   3.532  1.00  2.260          H  
ATOM   4416  HB  ILE A 284     -25.111 -10.382   1.933  1.00  3.130          H  
ATOM   4417 1HG1 ILE A 284     -25.132  -7.466   1.343  1.00  3.130          H  
ATOM   4418 2HG1 ILE A 284     -23.812  -8.495   0.869  1.00  3.130          H  
ATOM   4419 1HG2 ILE A 284     -27.367  -9.231   2.044  1.00  3.130          H  
ATOM   4420 2HG2 ILE A 284     -26.843  -9.684   3.662  1.00  3.130          H  
ATOM   4421 3HG2 ILE A 284     -26.682  -8.001   3.119  1.00  3.130          H  
ATOM   4422 1HD1 ILE A 284     -25.312  -8.127  -0.997  1.00  3.130          H  
ATOM   4423 2HD1 ILE A 284     -25.323  -9.835  -0.501  1.00  3.130          H  
ATOM   4424 3HD1 ILE A 284     -26.666  -8.768  -0.070  1.00  3.130          H  
ATOM   4425  N   GLU A 285     -24.369 -11.078   4.686  1.00  1.900          N  
ATOM   4426  CA  GLU A 285     -24.751 -11.831   5.866  1.00  1.940          C  
ATOM   4427  C   GLU A 285     -24.016 -11.330   7.092  1.00  1.970          C  
ATOM   4428  O   GLU A 285     -24.634 -11.196   8.144  1.00  2.030          O  
ATOM   4429  CB  GLU A 285     -24.447 -13.317   5.675  1.00  2.700          C  
ATOM   4430  CG  GLU A 285     -25.360 -14.057   4.701  1.00  2.700          C  
ATOM   4431  CD  GLU A 285     -24.832 -15.426   4.387  1.00  2.700          C  
ATOM   4432  OE1 GLU A 285     -23.713 -15.684   4.764  1.00  2.700          O  
ATOM   4433  OE2 GLU A 285     -25.531 -16.207   3.784  1.00  2.700          O  
ATOM   4434  H   GLU A 285     -23.972 -11.574   3.883  1.00  2.280          H  
ATOM   4435  HA  GLU A 285     -25.819 -11.707   6.025  1.00  2.330          H  
ATOM   4436 1HB  GLU A 285     -23.426 -13.419   5.308  1.00  3.240          H  
ATOM   4437 2HB  GLU A 285     -24.499 -13.825   6.639  1.00  3.240          H  
ATOM   4438 1HG  GLU A 285     -26.349 -14.152   5.146  1.00  3.240          H  
ATOM   4439 2HG  GLU A 285     -25.460 -13.481   3.785  1.00  3.240          H  
ATOM   4440  N   LYS A 286     -22.727 -10.993   6.959  1.00  1.930          N  
ATOM   4441  CA  LYS A 286     -21.973 -10.486   8.092  1.00  1.970          C  
ATOM   4442  C   LYS A 286     -22.567  -9.182   8.587  1.00  2.020          C  
ATOM   4443  O   LYS A 286     -22.750  -9.014   9.795  1.00  2.080          O  
ATOM   4444  CB  LYS A 286     -20.503 -10.280   7.715  1.00  2.740          C  
ATOM   4445  CG  LYS A 286     -19.602  -9.683   8.819  1.00  2.740          C  
ATOM   4446  CD  LYS A 286     -19.420 -10.597  10.013  1.00  2.740          C  
ATOM   4447  CE  LYS A 286     -18.405 -10.003  10.979  1.00  2.740          C  
ATOM   4448  NZ  LYS A 286     -18.244 -10.824  12.208  1.00  2.740          N  
ATOM   4449  H   LYS A 286     -22.249 -11.170   6.069  1.00  2.320          H  
ATOM   4450  HA  LYS A 286     -22.039 -11.219   8.896  1.00  2.360          H  
ATOM   4451 1HB  LYS A 286     -20.079 -11.237   7.409  1.00  3.290          H  
ATOM   4452 2HB  LYS A 286     -20.449  -9.618   6.848  1.00  3.290          H  
ATOM   4453 1HG  LYS A 286     -18.627  -9.465   8.395  1.00  3.290          H  
ATOM   4454 2HG  LYS A 286     -20.033  -8.750   9.172  1.00  3.290          H  
ATOM   4455 1HD  LYS A 286     -20.371 -10.707  10.541  1.00  3.290          H  
ATOM   4456 2HD  LYS A 286     -19.083 -11.579   9.685  1.00  3.290          H  
ATOM   4457 1HE  LYS A 286     -17.442  -9.924  10.478  1.00  3.290          H  
ATOM   4458 2HE  LYS A 286     -18.731  -9.009  11.259  1.00  3.290          H  
ATOM   4459 1HZ  LYS A 286     -17.564 -10.373  12.805  1.00  3.290          H  
ATOM   4460 2HZ  LYS A 286     -19.132 -10.889  12.691  1.00  3.290          H  
ATOM   4461 3HZ  LYS A 286     -17.923 -11.748  11.962  1.00  3.290          H  
ATOM   4462  N   ILE A 287     -22.910  -8.277   7.667  1.00  2.010          N  
ATOM   4463  CA  ILE A 287     -23.464  -6.992   8.065  1.00  2.070          C  
ATOM   4464  C   ILE A 287     -24.791  -7.235   8.793  1.00  2.130          C  
ATOM   4465  O   ILE A 287     -25.044  -6.637   9.845  1.00  2.190          O  
ATOM   4466  CB  ILE A 287     -23.670  -6.059   6.846  1.00  2.870          C  
ATOM   4467  CG1 ILE A 287     -22.292  -5.692   6.239  1.00  2.870          C  
ATOM   4468  CG2 ILE A 287     -24.347  -4.747   7.343  1.00  2.870          C  
ATOM   4469  CD1 ILE A 287     -22.301  -5.064   4.869  1.00  2.870          C  
ATOM   4470  H   ILE A 287     -22.707  -8.475   6.678  1.00  2.410          H  
ATOM   4471  HA  ILE A 287     -22.774  -6.512   8.755  1.00  2.480          H  
ATOM   4472  HB  ILE A 287     -24.283  -6.558   6.089  1.00  3.450          H  
ATOM   4473 1HG1 ILE A 287     -21.834  -4.993   6.886  1.00  3.450          H  
ATOM   4474 2HG1 ILE A 287     -21.679  -6.590   6.197  1.00  3.450          H  
ATOM   4475 1HG2 ILE A 287     -24.504  -4.068   6.520  1.00  3.450          H  
ATOM   4476 2HG2 ILE A 287     -25.275  -4.959   7.793  1.00  3.450          H  
ATOM   4477 3HG2 ILE A 287     -23.714  -4.275   8.083  1.00  3.450          H  
ATOM   4478 1HD1 ILE A 287     -21.276  -4.847   4.569  1.00  3.450          H  
ATOM   4479 2HD1 ILE A 287     -22.747  -5.760   4.158  1.00  3.450          H  
ATOM   4480 3HD1 ILE A 287     -22.858  -4.158   4.887  1.00  3.450          H  
ATOM   4481  N   VAL A 288     -25.637  -8.111   8.236  1.00  2.120          N  
ATOM   4482  CA  VAL A 288     -26.923  -8.419   8.845  1.00  2.170          C  
ATOM   4483  C   VAL A 288     -26.754  -9.017  10.238  1.00  2.210          C  
ATOM   4484  O   VAL A 288     -27.479  -8.623  11.158  1.00  2.280          O  
ATOM   4485  CB  VAL A 288     -27.729  -9.397   7.958  1.00  3.020          C  
ATOM   4486  CG1 VAL A 288     -28.979  -9.890   8.700  1.00  3.020          C  
ATOM   4487  CG2 VAL A 288     -28.144  -8.702   6.653  1.00  3.020          C  
ATOM   4488  H   VAL A 288     -25.369  -8.560   7.354  1.00  2.540          H  
ATOM   4489  HA  VAL A 288     -27.485  -7.495   8.942  1.00  2.600          H  
ATOM   4490  HB  VAL A 288     -27.102 -10.258   7.727  1.00  3.620          H  
ATOM   4491 1HG1 VAL A 288     -29.524 -10.579   8.059  1.00  3.620          H  
ATOM   4492 2HG1 VAL A 288     -28.703 -10.406   9.617  1.00  3.620          H  
ATOM   4493 3HG1 VAL A 288     -29.614  -9.036   8.942  1.00  3.620          H  
ATOM   4494 1HG2 VAL A 288     -28.691  -9.401   6.025  1.00  3.620          H  
ATOM   4495 2HG2 VAL A 288     -28.778  -7.863   6.876  1.00  3.620          H  
ATOM   4496 3HG2 VAL A 288     -27.270  -8.355   6.123  1.00  3.620          H  
ATOM   4497  N   GLU A 289     -25.829  -9.975  10.405  1.00  2.170          N  
ATOM   4498  CA  GLU A 289     -25.599 -10.580  11.710  1.00  2.210          C  
ATOM   4499  C   GLU A 289     -25.124  -9.553  12.726  1.00  2.240          C  
ATOM   4500  O   GLU A 289     -25.573  -9.575  13.872  1.00  2.290          O  
ATOM   4501  CB  GLU A 289     -24.563 -11.703  11.628  1.00  3.080          C  
ATOM   4502  CG  GLU A 289     -25.023 -12.975  10.922  1.00  3.080          C  
ATOM   4503  CD  GLU A 289     -23.906 -13.976  10.788  1.00  3.080          C  
ATOM   4504  OE1 GLU A 289     -22.805 -13.648  11.171  1.00  3.080          O  
ATOM   4505  OE2 GLU A 289     -24.147 -15.059  10.310  1.00  3.080          O  
ATOM   4506  H   GLU A 289     -25.285 -10.300   9.601  1.00  2.600          H  
ATOM   4507  HA  GLU A 289     -26.538 -11.003  12.060  1.00  2.650          H  
ATOM   4508 1HB  GLU A 289     -23.686 -11.332  11.091  1.00  3.690          H  
ATOM   4509 2HB  GLU A 289     -24.240 -11.972  12.632  1.00  3.690          H  
ATOM   4510 1HG  GLU A 289     -25.830 -13.422  11.501  1.00  3.690          H  
ATOM   4511 2HG  GLU A 289     -25.415 -12.728   9.942  1.00  3.690          H  
ATOM   4512  N   LEU A 290     -24.255  -8.621  12.316  1.00  2.210          N  
ATOM   4513  CA  LEU A 290     -23.779  -7.599  13.239  1.00  2.260          C  
ATOM   4514  C   LEU A 290     -24.931  -6.735  13.727  1.00  2.320          C  
ATOM   4515  O   LEU A 290     -24.982  -6.334  14.900  1.00  2.380          O  
ATOM   4516  CB  LEU A 290     -22.740  -6.698  12.572  1.00  3.140          C  
ATOM   4517  CG  LEU A 290     -21.353  -7.308  12.236  1.00  3.140          C  
ATOM   4518  CD1 LEU A 290     -20.561  -6.325  11.398  1.00  3.140          C  
ATOM   4519  CD2 LEU A 290     -20.600  -7.604  13.498  1.00  3.140          C  
ATOM   4520  H   LEU A 290     -23.871  -8.674  11.365  1.00  2.650          H  
ATOM   4521  HA  LEU A 290     -23.345  -8.091  14.104  1.00  2.710          H  
ATOM   4522 1HB  LEU A 290     -23.166  -6.302  11.649  1.00  3.770          H  
ATOM   4523 2HB  LEU A 290     -22.583  -5.901  13.236  1.00  3.770          H  
ATOM   4524  HG  LEU A 290     -21.484  -8.217  11.672  1.00  3.770          H  
ATOM   4525 1HD1 LEU A 290     -19.596  -6.761  11.158  1.00  3.770          H  
ATOM   4526 2HD1 LEU A 290     -21.108  -6.116  10.484  1.00  3.770          H  
ATOM   4527 3HD1 LEU A 290     -20.406  -5.414  11.944  1.00  3.770          H  
ATOM   4528 1HD2 LEU A 290     -19.631  -8.020  13.260  1.00  3.770          H  
ATOM   4529 2HD2 LEU A 290     -20.458  -6.685  14.069  1.00  3.770          H  
ATOM   4530 3HD2 LEU A 290     -21.142  -8.319  14.107  1.00  3.770          H  
ATOM   4531  N   VAL A 291     -25.881  -6.450  12.841  1.00  2.320          N  
ATOM   4532  CA  VAL A 291     -27.032  -5.662  13.250  1.00  2.390          C  
ATOM   4533  C   VAL A 291     -27.935  -6.486  14.184  1.00  2.440          C  
ATOM   4534  O   VAL A 291     -28.284  -6.039  15.275  1.00  2.500          O  
ATOM   4535  CB  VAL A 291     -27.788  -5.155  12.009  1.00  3.320          C  
ATOM   4536  CG1 VAL A 291     -29.099  -4.445  12.382  1.00  3.320          C  
ATOM   4537  CG2 VAL A 291     -26.889  -4.208  11.293  1.00  3.320          C  
ATOM   4538  H   VAL A 291     -25.760  -6.749  11.864  1.00  2.780          H  
ATOM   4539  HA  VAL A 291     -26.673  -4.789  13.798  1.00  2.870          H  
ATOM   4540  HB  VAL A 291     -28.030  -6.002  11.362  1.00  3.980          H  
ATOM   4541 1HG1 VAL A 291     -29.592  -4.091  11.474  1.00  3.980          H  
ATOM   4542 2HG1 VAL A 291     -29.764  -5.128  12.905  1.00  3.980          H  
ATOM   4543 3HG1 VAL A 291     -28.879  -3.590  13.027  1.00  3.980          H  
ATOM   4544 1HG2 VAL A 291     -27.389  -3.852  10.411  1.00  3.980          H  
ATOM   4545 2HG2 VAL A 291     -26.658  -3.370  11.957  1.00  3.980          H  
ATOM   4546 3HG2 VAL A 291     -25.969  -4.700  11.010  1.00  3.980          H  
ATOM   4547  N   LYS A 292     -28.275  -7.719  13.799  1.00  2.410          N  
ATOM   4548  CA  LYS A 292     -29.138  -8.562  14.635  1.00  2.460          C  
ATOM   4549  C   LYS A 292     -28.538  -8.839  16.017  1.00  2.500          C  
ATOM   4550  O   LYS A 292     -29.255  -8.910  17.016  1.00  2.570          O  
ATOM   4551  CB  LYS A 292     -29.462  -9.883  13.935  1.00  3.420          C  
ATOM   4552  CG  LYS A 292     -30.434  -9.761  12.757  1.00  3.420          C  
ATOM   4553  CD  LYS A 292     -30.698 -11.121  12.116  1.00  3.420          C  
ATOM   4554  CE  LYS A 292     -31.731 -11.024  10.993  1.00  3.420          C  
ATOM   4555  NZ  LYS A 292     -31.959 -12.343  10.329  1.00  3.420          N  
ATOM   4556  H   LYS A 292     -27.939  -8.064  12.895  1.00  2.890          H  
ATOM   4557  HA  LYS A 292     -30.075  -8.029  14.789  1.00  2.950          H  
ATOM   4558 1HB  LYS A 292     -28.535 -10.318  13.555  1.00  4.110          H  
ATOM   4559 2HB  LYS A 292     -29.882 -10.583  14.656  1.00  4.110          H  
ATOM   4560 1HG  LYS A 292     -31.374  -9.334  13.104  1.00  4.110          H  
ATOM   4561 2HG  LYS A 292     -30.004  -9.090  12.010  1.00  4.110          H  
ATOM   4562 1HD  LYS A 292     -29.764 -11.511  11.708  1.00  4.110          H  
ATOM   4563 2HD  LYS A 292     -31.061 -11.814  12.873  1.00  4.110          H  
ATOM   4564 1HE  LYS A 292     -32.673 -10.674  11.411  1.00  4.110          H  
ATOM   4565 2HE  LYS A 292     -31.390 -10.310  10.253  1.00  4.110          H  
ATOM   4566 1HZ  LYS A 292     -32.649 -12.237   9.598  1.00  4.110          H  
ATOM   4567 2HZ  LYS A 292     -31.093 -12.675   9.927  1.00  4.110          H  
ATOM   4568 3HZ  LYS A 292     -32.291 -13.012  11.009  1.00  4.110          H  
ATOM   4569  N   ALA A 293     -27.214  -8.967  16.071  1.00  2.460          N  
ATOM   4570  CA  ALA A 293     -26.452  -9.239  17.281  1.00  2.500          C  
ATOM   4571  C   ALA A 293     -26.200  -7.989  18.118  1.00  2.550          C  
ATOM   4572  O   ALA A 293     -25.570  -8.079  19.175  1.00  2.580          O  
ATOM   4573  CB  ALA A 293     -25.112  -9.848  16.910  1.00  3.480          C  
ATOM   4574  H   ALA A 293     -26.686  -8.933  15.196  1.00  2.950          H  
ATOM   4575  HA  ALA A 293     -27.022  -9.942  17.885  1.00  3.000          H  
ATOM   4576 1HB  ALA A 293     -24.548 -10.079  17.812  1.00  4.180          H  
ATOM   4577 2HB  ALA A 293     -25.273 -10.758  16.334  1.00  4.180          H  
ATOM   4578 3HB  ALA A 293     -24.551  -9.134  16.304  1.00  4.180          H  
ATOM   4579  N   GLU A 294     -26.649  -6.832  17.631  1.00  2.550          N  
ATOM   4580  CA  GLU A 294     -26.449  -5.532  18.245  1.00  2.590          C  
ATOM   4581  C   GLU A 294     -24.973  -5.161  18.423  1.00  2.570          C  
ATOM   4582  O   GLU A 294     -24.602  -4.545  19.425  1.00  2.630          O  
ATOM   4583  CB  GLU A 294     -27.177  -5.445  19.604  1.00  3.610          C  
ATOM   4584  CG  GLU A 294     -28.703  -5.629  19.523  1.00  3.610          C  
ATOM   4585  CD  GLU A 294     -29.431  -5.421  20.855  1.00  3.610          C  
ATOM   4586  OE1 GLU A 294     -28.783  -5.280  21.866  1.00  3.610          O  
ATOM   4587  OE2 GLU A 294     -30.642  -5.396  20.844  1.00  3.610          O  
ATOM   4588  H   GLU A 294     -27.185  -6.827  16.759  1.00  3.060          H  
ATOM   4589  HA  GLU A 294     -26.895  -4.789  17.581  1.00  3.110          H  
ATOM   4590 1HB  GLU A 294     -26.784  -6.191  20.290  1.00  4.330          H  
ATOM   4591 2HB  GLU A 294     -26.992  -4.469  20.050  1.00  4.330          H  
ATOM   4592 1HG  GLU A 294     -29.098  -4.927  18.792  1.00  4.330          H  
ATOM   4593 2HG  GLU A 294     -28.909  -6.637  19.158  1.00  4.330          H  
ATOM   4594  N   GLU A 295     -24.127  -5.490  17.433  1.00  2.500          N  
ATOM   4595  CA  GLU A 295     -22.724  -5.090  17.485  1.00  2.480          C  
ATOM   4596  C   GLU A 295     -22.602  -3.761  16.742  1.00  2.460          C  
ATOM   4597  O   GLU A 295     -21.789  -2.901  17.086  1.00  2.490          O  
ATOM   4598  CB  GLU A 295     -21.807  -6.144  16.868  1.00  3.480          C  
ATOM   4599  CG  GLU A 295     -21.789  -7.484  17.608  1.00  3.480          C  
ATOM   4600  CD  GLU A 295     -20.772  -8.442  17.044  1.00  3.480          C  
ATOM   4601  OE1 GLU A 295     -19.873  -7.973  16.387  1.00  3.480          O  
ATOM   4602  OE2 GLU A 295     -20.870  -9.623  17.280  1.00  3.480          O  
ATOM   4603  H   GLU A 295     -24.470  -6.004  16.623  1.00  3.000          H  
ATOM   4604  HA  GLU A 295     -22.432  -4.937  18.523  1.00  2.980          H  
ATOM   4605 1HB  GLU A 295     -22.135  -6.340  15.849  1.00  4.180          H  
ATOM   4606 2HB  GLU A 295     -20.789  -5.760  16.818  1.00  4.180          H  
ATOM   4607 1HG  GLU A 295     -21.568  -7.304  18.658  1.00  4.180          H  
ATOM   4608 2HG  GLU A 295     -22.780  -7.928  17.549  1.00  4.180          H  
ATOM   4609  N   ILE A 296     -23.454  -3.609  15.731  1.00  2.430          N  
ATOM   4610  CA  ILE A 296     -23.549  -2.416  14.905  1.00  2.420          C  
ATOM   4611  C   ILE A 296     -24.911  -1.777  15.069  1.00  2.530          C  
ATOM   4612  O   ILE A 296     -25.940  -2.440  14.947  1.00  2.570          O  
ATOM   4613  CB  ILE A 296     -23.294  -2.741  13.412  1.00  3.390          C  
ATOM   4614  CG1 ILE A 296     -21.841  -3.264  13.177  1.00  3.390          C  
ATOM   4615  CG2 ILE A 296     -23.612  -1.550  12.524  1.00  3.390          C  
ATOM   4616  CD1 ILE A 296     -20.694  -2.279  13.417  1.00  3.390          C  
ATOM   4617  H   ILE A 296     -24.066  -4.396  15.521  1.00  2.920          H  
ATOM   4618  HA  ILE A 296     -22.812  -1.693  15.243  1.00  2.900          H  
ATOM   4619  HB  ILE A 296     -23.956  -3.560  13.122  1.00  4.070          H  
ATOM   4620 1HG1 ILE A 296     -21.661  -4.082  13.856  1.00  4.070          H  
ATOM   4621 2HG1 ILE A 296     -21.781  -3.618  12.159  1.00  4.070          H  
ATOM   4622 1HG2 ILE A 296     -23.452  -1.825  11.495  1.00  4.070          H  
ATOM   4623 2HG2 ILE A 296     -24.652  -1.243  12.643  1.00  4.070          H  
ATOM   4624 3HG2 ILE A 296     -22.969  -0.713  12.780  1.00  4.070          H  
ATOM   4625 1HD1 ILE A 296     -19.746  -2.785  13.223  1.00  4.070          H  
ATOM   4626 2HD1 ILE A 296     -20.778  -1.425  12.745  1.00  4.070          H  
ATOM   4627 3HD1 ILE A 296     -20.700  -1.929  14.448  1.00  4.070          H  
ATOM   4628  N   SER A 297     -24.903  -0.488  15.373  1.00  2.600          N  
ATOM   4629  CA  SER A 297     -26.110   0.297  15.543  1.00  2.720          C  
ATOM   4630  C   SER A 297     -26.254   1.232  14.358  1.00  2.610          C  
ATOM   4631  O   SER A 297     -25.320   1.411  13.586  1.00  2.510          O  
ATOM   4632  CB  SER A 297     -26.050   1.087  16.835  1.00  3.760          C  
ATOM   4633  OG  SER A 297     -25.070   2.086  16.769  1.00  3.760          O  
ATOM   4634  H   SER A 297     -24.016  -0.013  15.480  1.00  3.120          H  
ATOM   4635  HA  SER A 297     -26.970  -0.372  15.572  1.00  3.260          H  
ATOM   4636 1HB  SER A 297     -27.020   1.538  17.034  1.00  4.510          H  
ATOM   4637 2HB  SER A 297     -25.828   0.411  17.659  1.00  4.510          H  
ATOM   4638  HG  SER A 297     -25.081   2.526  17.625  1.00  4.510          H  
ATOM   4639  N   GLY A 298     -27.419   1.845  14.200  1.00  2.660          N  
ATOM   4640  CA  GLY A 298     -27.602   2.819  13.126  1.00  2.540          C  
ATOM   4641  C   GLY A 298     -28.180   2.271  11.822  1.00  2.490          C  
ATOM   4642  O   GLY A 298     -28.484   3.050  10.919  1.00  2.460          O  
ATOM   4643  H   GLY A 298     -28.169   1.659  14.849  1.00  3.190          H  
ATOM   4644 1HA  GLY A 298     -28.250   3.616  13.491  1.00  3.050          H  
ATOM   4645 2HA  GLY A 298     -26.639   3.280  12.912  1.00  3.050          H  
ATOM   4646  N   ILE A 299     -28.322   0.956  11.711  1.00  2.480          N  
ATOM   4647  CA  ILE A 299     -28.875   0.362  10.501  1.00  2.430          C  
ATOM   4648  C   ILE A 299     -30.333   0.010  10.624  1.00  2.490          C  
ATOM   4649  O   ILE A 299     -30.746  -0.706  11.535  1.00  2.550          O  
ATOM   4650  CB  ILE A 299     -28.099  -0.879  10.037  1.00  3.420          C  
ATOM   4651  CG1 ILE A 299     -26.697  -0.453   9.640  1.00  3.420          C  
ATOM   4652  CG2 ILE A 299     -28.848  -1.585   8.900  1.00  3.420          C  
ATOM   4653  CD1 ILE A 299     -25.706  -1.572   9.318  1.00  3.420          C  
ATOM   4654  H   ILE A 299     -28.045   0.367  12.484  1.00  2.980          H  
ATOM   4655  HA  ILE A 299     -28.794   1.096   9.698  1.00  2.920          H  
ATOM   4656  HB  ILE A 299     -27.994  -1.558  10.872  1.00  4.110          H  
ATOM   4657 1HG1 ILE A 299     -26.799   0.172   8.778  1.00  4.110          H  
ATOM   4658 2HG1 ILE A 299     -26.283   0.144  10.449  1.00  4.110          H  
ATOM   4659 1HG2 ILE A 299     -28.294  -2.435   8.601  1.00  4.110          H  
ATOM   4660 2HG2 ILE A 299     -29.832  -1.917   9.224  1.00  4.110          H  
ATOM   4661 3HG2 ILE A 299     -28.962  -0.905   8.061  1.00  4.110          H  
ATOM   4662 1HD1 ILE A 299     -24.768  -1.143   9.038  1.00  4.110          H  
ATOM   4663 2HD1 ILE A 299     -25.557  -2.185  10.181  1.00  4.110          H  
ATOM   4664 3HD1 ILE A 299     -26.061  -2.182   8.496  1.00  4.110          H  
ATOM   4665  N   ALA A 300     -31.109   0.540   9.689  1.00  2.470          N  
ATOM   4666  CA  ALA A 300     -32.536   0.322   9.620  1.00  2.520          C  
ATOM   4667  C   ALA A 300     -32.908  -0.841   8.691  1.00  2.500          C  
ATOM   4668  O   ALA A 300     -33.810  -1.621   9.004  1.00  2.560          O  
ATOM   4669  CB  ALA A 300     -33.211   1.586   9.118  1.00  3.510          C  
ATOM   4670  H   ALA A 300     -30.675   1.117   8.971  1.00  2.960          H  
ATOM   4671  HA  ALA A 300     -32.892   0.088  10.621  1.00  3.020          H  
ATOM   4672 1HB  ALA A 300     -34.288   1.438   9.086  1.00  4.210          H  
ATOM   4673 2HB  ALA A 300     -32.978   2.413   9.767  1.00  4.210          H  
ATOM   4674 3HB  ALA A 300     -32.850   1.806   8.120  1.00  4.210          H  
ATOM   4675  N   ASP A 301     -32.234  -0.933   7.532  1.00  2.420          N  
ATOM   4676  CA  ASP A 301     -32.617  -1.934   6.509  1.00  2.410          C  
ATOM   4677  C   ASP A 301     -31.516  -2.263   5.477  1.00  2.290          C  
ATOM   4678  O   ASP A 301     -30.970  -1.374   4.823  1.00  2.220          O  
ATOM   4679  CB  ASP A 301     -33.891  -1.494   5.759  1.00  3.380          C  
ATOM   4680  CG  ASP A 301     -34.469  -2.615   4.861  1.00  3.380          C  
ATOM   4681  OD1 ASP A 301     -33.909  -3.681   4.892  1.00  3.380          O  
ATOM   4682  OD2 ASP A 301     -35.441  -2.388   4.147  1.00  3.380          O  
ATOM   4683  H   ASP A 301     -31.481  -0.260   7.368  1.00  2.900          H  
ATOM   4684  HA  ASP A 301     -32.854  -2.861   7.032  1.00  2.890          H  
ATOM   4685 1HB  ASP A 301     -34.655  -1.192   6.477  1.00  4.050          H  
ATOM   4686 2HB  ASP A 301     -33.675  -0.632   5.137  1.00  4.050          H  
ATOM   4687  N   ILE A 302     -31.137  -3.531   5.370  1.00  2.310          N  
ATOM   4688  CA  ILE A 302     -30.074  -3.942   4.442  1.00  2.210          C  
ATOM   4689  C   ILE A 302     -30.669  -4.633   3.209  1.00  2.170          C  
ATOM   4690  O   ILE A 302     -31.253  -5.711   3.328  1.00  2.200          O  
ATOM   4691  CB  ILE A 302     -29.130  -4.919   5.167  1.00  3.130          C  
ATOM   4692  CG1 ILE A 302     -28.541  -4.216   6.393  1.00  3.130          C  
ATOM   4693  CG2 ILE A 302     -27.996  -5.377   4.196  1.00  3.130          C  
ATOM   4694  CD1 ILE A 302     -27.933  -5.134   7.389  1.00  3.130          C  
ATOM   4695  H   ILE A 302     -31.650  -4.226   5.901  1.00  2.770          H  
ATOM   4696  HA  ILE A 302     -29.520  -3.064   4.112  1.00  2.650          H  
ATOM   4697  HB  ILE A 302     -29.693  -5.787   5.510  1.00  3.760          H  
ATOM   4698 1HG1 ILE A 302     -27.770  -3.534   6.053  1.00  3.760          H  
ATOM   4699 2HG1 ILE A 302     -29.311  -3.646   6.887  1.00  3.760          H  
ATOM   4700 1HG2 ILE A 302     -27.324  -6.065   4.696  1.00  3.760          H  
ATOM   4701 2HG2 ILE A 302     -28.428  -5.882   3.332  1.00  3.760          H  
ATOM   4702 3HG2 ILE A 302     -27.434  -4.509   3.857  1.00  3.760          H  
ATOM   4703 1HD1 ILE A 302     -27.527  -4.569   8.212  1.00  3.760          H  
ATOM   4704 2HD1 ILE A 302     -28.701  -5.797   7.765  1.00  3.760          H  
ATOM   4705 3HD1 ILE A 302     -27.149  -5.715   6.933  1.00  3.760          H  
ATOM   4706  N   ARG A 303     -30.475  -4.049   2.020  1.00  2.100          N  
ATOM   4707  CA  ARG A 303     -31.061  -4.618   0.805  1.00  2.080          C  
ATOM   4708  C   ARG A 303     -30.076  -4.754  -0.355  1.00  1.970          C  
ATOM   4709  O   ARG A 303     -29.295  -3.846  -0.645  1.00  1.850          O  
ATOM   4710  CB  ARG A 303     -32.193  -3.742   0.311  1.00  2.920          C  
ATOM   4711  CG  ARG A 303     -33.354  -3.537   1.272  1.00  2.920          C  
ATOM   4712  CD  ARG A 303     -34.405  -2.721   0.625  1.00  2.920          C  
ATOM   4713  NE  ARG A 303     -33.886  -1.409   0.246  1.00  2.920          N  
ATOM   4714  CZ  ARG A 303     -33.843  -0.303   1.022  1.00  2.920          C  
ATOM   4715  NH1 ARG A 303     -34.337  -0.289   2.263  1.00  2.920          N  
ATOM   4716  NH2 ARG A 303     -33.292   0.768   0.482  1.00  2.920          N  
ATOM   4717  H   ARG A 303     -29.968  -3.160   1.979  1.00  2.520          H  
ATOM   4718  HA  ARG A 303     -31.452  -5.606   1.044  1.00  2.500          H  
ATOM   4719 1HB  ARG A 303     -31.783  -2.759   0.072  1.00  3.500          H  
ATOM   4720 2HB  ARG A 303     -32.592  -4.157  -0.614  1.00  3.500          H  
ATOM   4721 1HG  ARG A 303     -33.775  -4.497   1.568  1.00  3.500          H  
ATOM   4722 2HG  ARG A 303     -33.006  -3.008   2.162  1.00  3.500          H  
ATOM   4723 1HD  ARG A 303     -34.756  -3.222  -0.276  1.00  3.500          H  
ATOM   4724 2HD  ARG A 303     -35.239  -2.587   1.313  1.00  3.500          H  
ATOM   4725  HE  ARG A 303     -33.470  -1.312  -0.700  1.00  3.500          H  
ATOM   4726 1HH1 ARG A 303     -34.790  -1.131   2.665  1.00  3.500          H  
ATOM   4727 2HH1 ARG A 303     -34.309   0.564   2.852  1.00  3.500          H  
ATOM   4728 1HH2 ARG A 303     -32.935   0.689  -0.491  1.00  3.500          H  
ATOM   4729 2HH2 ARG A 303     -33.225   1.629   0.999  1.00  3.500          H  
ATOM   4730  N   ASP A 304     -30.132  -5.891  -1.040  1.00  2.040          N  
ATOM   4731  CA  ASP A 304     -29.300  -6.108  -2.217  1.00  1.970          C  
ATOM   4732  C   ASP A 304     -30.077  -5.684  -3.463  1.00  1.960          C  
ATOM   4733  O   ASP A 304     -31.082  -6.310  -3.809  1.00  2.000          O  
ATOM   4734  CB  ASP A 304     -28.856  -7.556  -2.329  1.00  2.790          C  
ATOM   4735  CG  ASP A 304     -27.869  -7.750  -3.465  1.00  2.790          C  
ATOM   4736  OD1 ASP A 304     -27.720  -6.849  -4.286  1.00  2.790          O  
ATOM   4737  OD2 ASP A 304     -27.270  -8.799  -3.531  1.00  2.790          O  
ATOM   4738  H   ASP A 304     -30.778  -6.613  -0.752  1.00  2.450          H  
ATOM   4739  HA  ASP A 304     -28.410  -5.481  -2.145  1.00  2.360          H  
ATOM   4740 1HB  ASP A 304     -28.399  -7.870  -1.396  1.00  3.340          H  
ATOM   4741 2HB  ASP A 304     -29.725  -8.193  -2.504  1.00  3.340          H  
ATOM   4742  N   GLU A 305     -29.677  -4.568  -4.067  1.00  1.920          N  
ATOM   4743  CA  GLU A 305     -30.369  -3.970  -5.196  1.00  1.920          C  
ATOM   4744  C   GLU A 305     -29.530  -4.129  -6.476  1.00  1.860          C  
ATOM   4745  O   GLU A 305     -29.733  -3.407  -7.457  1.00  1.850          O  
ATOM   4746  CB  GLU A 305     -30.665  -2.482  -4.894  1.00  2.690          C  
ATOM   4747  CG  GLU A 305     -31.589  -2.239  -3.644  1.00  2.690          C  
ATOM   4748  CD  GLU A 305     -31.951  -0.751  -3.368  1.00  2.690          C  
ATOM   4749  OE1 GLU A 305     -31.643   0.104  -4.183  1.00  2.690          O  
ATOM   4750  OE2 GLU A 305     -32.539  -0.484  -2.321  1.00  2.690          O  
ATOM   4751  H   GLU A 305     -28.818  -4.106  -3.760  1.00  2.300          H  
ATOM   4752  HA  GLU A 305     -31.314  -4.490  -5.344  1.00  2.300          H  
ATOM   4753 1HB  GLU A 305     -29.731  -1.973  -4.701  1.00  3.230          H  
ATOM   4754 2HB  GLU A 305     -31.125  -2.012  -5.761  1.00  3.230          H  
ATOM   4755 1HG  GLU A 305     -32.508  -2.808  -3.775  1.00  3.230          H  
ATOM   4756 2HG  GLU A 305     -31.077  -2.638  -2.764  1.00  3.230          H  
ATOM   4757  N   SER A 306     -28.573  -5.065  -6.453  1.00  1.800          N  
ATOM   4758  CA  SER A 306     -27.669  -5.300  -7.586  1.00  1.730          C  
ATOM   4759  C   SER A 306     -28.431  -5.675  -8.853  1.00  1.730          C  
ATOM   4760  O   SER A 306     -29.459  -6.361  -8.812  1.00  1.750          O  
ATOM   4761  CB  SER A 306     -26.687  -6.409  -7.260  1.00  2.450          C  
ATOM   4762  OG  SER A 306     -25.884  -6.076  -6.155  1.00  2.450          O  
ATOM   4763  H   SER A 306     -28.446  -5.634  -5.601  1.00  2.160          H  
ATOM   4764  HA  SER A 306     -27.113  -4.383  -7.785  1.00  2.080          H  
ATOM   4765 1HB  SER A 306     -27.229  -7.330  -7.052  1.00  2.940          H  
ATOM   4766 2HB  SER A 306     -26.055  -6.584  -8.129  1.00  2.940          H  
ATOM   4767  HG  SER A 306     -26.423  -6.361  -5.377  1.00  2.940          H  
ATOM   4768  N   SER A 307     -27.921  -5.218  -9.995  1.00  1.700          N  
ATOM   4769  CA  SER A 307     -28.563  -5.486 -11.284  1.00  1.690          C  
ATOM   4770  C   SER A 307     -27.586  -5.460 -12.461  1.00  1.690          C  
ATOM   4771  O   SER A 307     -26.375  -5.609 -12.292  1.00  1.660          O  
ATOM   4772  CB  SER A 307     -29.673  -4.482 -11.531  1.00  2.370          C  
ATOM   4773  OG  SER A 307     -30.459  -4.871 -12.626  1.00  2.370          O  
ATOM   4774  H   SER A 307     -27.057  -4.668  -9.956  1.00  2.040          H  
ATOM   4775  HA  SER A 307     -29.007  -6.481 -11.238  1.00  2.030          H  
ATOM   4776 1HB  SER A 307     -30.296  -4.398 -10.638  1.00  2.840          H  
ATOM   4777 2HB  SER A 307     -29.237  -3.499 -11.720  1.00  2.840          H  
ATOM   4778  HG  SER A 307     -31.106  -4.159 -12.747  1.00  2.840          H  
ATOM   4779  N   ARG A 308     -28.126  -5.290 -13.670  1.00  1.760          N  
ATOM   4780  CA  ARG A 308     -27.323  -5.247 -14.896  1.00  1.790          C  
ATOM   4781  C   ARG A 308     -26.354  -4.052 -14.883  1.00  1.770          C  
ATOM   4782  O   ARG A 308     -25.294  -4.101 -15.506  1.00  1.810          O  
ATOM   4783  CB  ARG A 308     -28.221  -5.200 -16.126  1.00  2.490          C  
ATOM   4784  CG  ARG A 308     -29.030  -3.941 -16.260  1.00  2.490          C  
ATOM   4785  CD  ARG A 308     -29.980  -3.965 -17.371  1.00  2.490          C  
ATOM   4786  NE  ARG A 308     -30.740  -2.726 -17.392  1.00  2.490          N  
ATOM   4787  CZ  ARG A 308     -31.701  -2.397 -18.277  1.00  2.490          C  
ATOM   4788  NH1 ARG A 308     -32.046  -3.227 -19.247  1.00  2.490          N  
ATOM   4789  NH2 ARG A 308     -32.298  -1.224 -18.160  1.00  2.490          N  
ATOM   4790  H   ARG A 308     -29.132  -5.182 -13.712  1.00  2.110          H  
ATOM   4791  HA  ARG A 308     -26.733  -6.162 -14.949  1.00  2.150          H  
ATOM   4792 1HB  ARG A 308     -27.614  -5.299 -17.022  1.00  2.990          H  
ATOM   4793 2HB  ARG A 308     -28.914  -6.039 -16.101  1.00  2.990          H  
ATOM   4794 1HG  ARG A 308     -29.597  -3.772 -15.348  1.00  2.990          H  
ATOM   4795 2HG  ARG A 308     -28.365  -3.097 -16.435  1.00  2.990          H  
ATOM   4796 1HD  ARG A 308     -29.441  -4.061 -18.312  1.00  2.990          H  
ATOM   4797 2HD  ARG A 308     -30.672  -4.797 -17.245  1.00  2.990          H  
ATOM   4798  HE  ARG A 308     -30.513  -2.031 -16.654  1.00  2.990          H  
ATOM   4799 1HH1 ARG A 308     -31.591  -4.122 -19.336  1.00  2.990          H  
ATOM   4800 2HH1 ARG A 308     -32.769  -2.966 -19.903  1.00  2.990          H  
ATOM   4801 1HH2 ARG A 308     -32.021  -0.594 -17.409  1.00  2.990          H  
ATOM   4802 2HH2 ARG A 308     -33.019  -0.951 -18.807  1.00  2.990          H  
ATOM   4803  N   GLU A 309     -26.698  -2.999 -14.132  1.00  1.730          N  
ATOM   4804  CA  GLU A 309     -25.869  -1.814 -13.969  1.00  1.750          C  
ATOM   4805  C   GLU A 309     -24.684  -2.014 -13.009  1.00  1.610          C  
ATOM   4806  O   GLU A 309     -23.854  -1.112 -12.867  1.00  1.650          O  
ATOM   4807  CB  GLU A 309     -26.718  -0.633 -13.484  1.00  2.440          C  
ATOM   4808  CG  GLU A 309     -27.751  -0.124 -14.494  1.00  2.440          C  
ATOM   4809  CD  GLU A 309     -28.981  -0.960 -14.563  1.00  2.440          C  
ATOM   4810  OE1 GLU A 309     -29.108  -1.864 -13.763  1.00  2.440          O  
ATOM   4811  OE2 GLU A 309     -29.797  -0.714 -15.425  1.00  2.440          O  
ATOM   4812  H   GLU A 309     -27.624  -2.970 -13.694  1.00  2.080          H  
ATOM   4813  HA  GLU A 309     -25.461  -1.558 -14.947  1.00  2.100          H  
ATOM   4814 1HB  GLU A 309     -27.246  -0.921 -12.574  1.00  2.930          H  
ATOM   4815 2HB  GLU A 309     -26.065   0.201 -13.230  1.00  2.930          H  
ATOM   4816 1HG  GLU A 309     -28.032   0.894 -14.226  1.00  2.930          H  
ATOM   4817 2HG  GLU A 309     -27.287  -0.096 -15.479  1.00  2.930          H  
ATOM   4818  N   GLY A 310     -24.624  -3.148 -12.299  1.00  1.510          N  
ATOM   4819  CA  GLY A 310     -23.544  -3.376 -11.350  1.00  1.440          C  
ATOM   4820  C   GLY A 310     -24.006  -3.687  -9.927  1.00  1.500          C  
ATOM   4821  O   GLY A 310     -25.197  -3.871  -9.636  1.00  1.580          O  
ATOM   4822  H   GLY A 310     -25.308  -3.891 -12.452  1.00  1.810          H  
ATOM   4823 1HA  GLY A 310     -22.933  -4.203 -11.712  1.00  1.730          H  
ATOM   4824 2HA  GLY A 310     -22.894  -2.503 -11.328  1.00  1.730          H  
ATOM   4825  N   ILE A 311     -23.026  -3.756  -9.030  1.00  1.450          N  
ATOM   4826  CA  ILE A 311     -23.257  -4.075  -7.629  1.00  1.490          C  
ATOM   4827  C   ILE A 311     -23.898  -2.899  -6.926  1.00  1.560          C  
ATOM   4828  O   ILE A 311     -23.502  -1.755  -7.148  1.00  1.540          O  
ATOM   4829  CB  ILE A 311     -21.931  -4.404  -6.911  1.00  2.070          C  
ATOM   4830  CG1 ILE A 311     -21.297  -5.681  -7.510  1.00  2.070          C  
ATOM   4831  CG2 ILE A 311     -22.163  -4.528  -5.381  1.00  2.070          C  
ATOM   4832  CD1 ILE A 311     -19.846  -5.931  -7.070  1.00  2.070          C  
ATOM   4833  H   ILE A 311     -22.081  -3.569  -9.340  1.00  1.740          H  
ATOM   4834  HA  ILE A 311     -23.928  -4.930  -7.563  1.00  1.790          H  
ATOM   4835  HB  ILE A 311     -21.235  -3.602  -7.087  1.00  2.480          H  
ATOM   4836 1HG1 ILE A 311     -21.902  -6.535  -7.215  1.00  2.480          H  
ATOM   4837 2HG1 ILE A 311     -21.315  -5.606  -8.594  1.00  2.480          H  
ATOM   4838 1HG2 ILE A 311     -21.238  -4.720  -4.898  1.00  2.480          H  
ATOM   4839 2HG2 ILE A 311     -22.562  -3.603  -4.973  1.00  2.480          H  
ATOM   4840 3HG2 ILE A 311     -22.859  -5.342  -5.178  1.00  2.480          H  
ATOM   4841 1HD1 ILE A 311     -19.476  -6.842  -7.538  1.00  2.480          H  
ATOM   4842 2HD1 ILE A 311     -19.224  -5.087  -7.382  1.00  2.480          H  
ATOM   4843 3HD1 ILE A 311     -19.785  -6.040  -6.007  1.00  2.480          H  
ATOM   4844  N   ARG A 312     -24.959  -3.161  -6.182  1.00  1.640          N  
ATOM   4845  CA  ARG A 312     -25.588  -2.096  -5.428  1.00  1.690          C  
ATOM   4846  C   ARG A 312     -26.106  -2.593  -4.078  1.00  1.720          C  
ATOM   4847  O   ARG A 312     -27.255  -3.028  -3.969  1.00  1.780          O  
ATOM   4848  CB  ARG A 312     -26.707  -1.440  -6.234  1.00  2.350          C  
ATOM   4849  CG  ARG A 312     -27.351  -0.269  -5.538  1.00  2.350          C  
ATOM   4850  CD  ARG A 312     -28.385   0.442  -6.336  1.00  2.350          C  
ATOM   4851  NE  ARG A 312     -29.116   1.414  -5.481  1.00  2.350          N  
ATOM   4852  CZ  ARG A 312     -28.733   2.706  -5.214  1.00  2.350          C  
ATOM   4853  NH1 ARG A 312     -27.641   3.212  -5.746  1.00  2.350          N  
ATOM   4854  NH2 ARG A 312     -29.457   3.470  -4.400  1.00  2.350          N  
ATOM   4855  H   ARG A 312     -25.264  -4.130  -6.092  1.00  1.970          H  
ATOM   4856  HA  ARG A 312     -24.835  -1.332  -5.230  1.00  2.030          H  
ATOM   4857 1HB  ARG A 312     -26.311  -1.092  -7.187  1.00  2.820          H  
ATOM   4858 2HB  ARG A 312     -27.480  -2.165  -6.449  1.00  2.820          H  
ATOM   4859 1HG  ARG A 312     -27.824  -0.619  -4.662  1.00  2.820          H  
ATOM   4860 2HG  ARG A 312     -26.585   0.439  -5.277  1.00  2.820          H  
ATOM   4861 1HD  ARG A 312     -27.932   0.967  -7.171  1.00  2.820          H  
ATOM   4862 2HD  ARG A 312     -29.107  -0.290  -6.713  1.00  2.820          H  
ATOM   4863  HE  ARG A 312     -29.987   1.063  -5.030  1.00  2.820          H  
ATOM   4864 1HH1 ARG A 312     -27.070   2.661  -6.362  1.00  2.820          H  
ATOM   4865 2HH1 ARG A 312     -27.373   4.171  -5.528  1.00  2.820          H  
ATOM   4866 1HH2 ARG A 312     -30.304   3.113  -3.976  1.00  2.820          H  
ATOM   4867 2HH2 ARG A 312     -29.146   4.435  -4.175  1.00  2.820          H  
ATOM   4868  N   LEU A 313     -25.275  -2.526  -3.047  1.00  1.690          N  
ATOM   4869  CA  LEU A 313     -25.751  -2.958  -1.730  1.00  1.710          C  
ATOM   4870  C   LEU A 313     -26.152  -1.720  -0.972  1.00  1.760          C  
ATOM   4871  O   LEU A 313     -25.337  -0.828  -0.751  1.00  1.740          O  
ATOM   4872  CB  LEU A 313     -24.710  -3.787  -0.958  1.00  2.390          C  
ATOM   4873  CG  LEU A 313     -25.060  -4.196   0.514  1.00  2.390          C  
ATOM   4874  CD1 LEU A 313     -26.311  -5.086   0.534  1.00  2.390          C  
ATOM   4875  CD2 LEU A 313     -23.826  -4.930   1.124  1.00  2.390          C  
ATOM   4876  H   LEU A 313     -24.325  -2.166  -3.202  1.00  2.030          H  
ATOM   4877  HA  LEU A 313     -26.639  -3.572  -1.865  1.00  2.050          H  
ATOM   4878 1HB  LEU A 313     -24.502  -4.696  -1.522  1.00  2.860          H  
ATOM   4879 2HB  LEU A 313     -23.839  -3.235  -0.893  1.00  2.860          H  
ATOM   4880  HG  LEU A 313     -25.272  -3.305   1.113  1.00  2.860          H  
ATOM   4881 1HD1 LEU A 313     -26.542  -5.371   1.555  1.00  2.860          H  
ATOM   4882 2HD1 LEU A 313     -27.140  -4.550   0.133  1.00  2.860          H  
ATOM   4883 3HD1 LEU A 313     -26.143  -5.968  -0.062  1.00  2.860          H  
ATOM   4884 1HD2 LEU A 313     -24.046  -5.218   2.152  1.00  2.860          H  
ATOM   4885 2HD2 LEU A 313     -23.597  -5.820   0.537  1.00  2.860          H  
ATOM   4886 3HD2 LEU A 313     -22.964  -4.267   1.113  1.00  2.860          H  
ATOM   4887  N   VAL A 314     -27.421  -1.628  -0.604  1.00  1.840          N  
ATOM   4888  CA  VAL A 314     -27.905  -0.414   0.013  1.00  1.900          C  
ATOM   4889  C   VAL A 314     -28.287  -0.628   1.452  1.00  1.970          C  
ATOM   4890  O   VAL A 314     -29.105  -1.490   1.783  1.00  1.990          O  
ATOM   4891  CB  VAL A 314     -29.123   0.135  -0.747  1.00  2.640          C  
ATOM   4892  CG1 VAL A 314     -29.636   1.444  -0.084  1.00  2.640          C  
ATOM   4893  CG2 VAL A 314     -28.737   0.338  -2.182  1.00  2.640          C  
ATOM   4894  H   VAL A 314     -28.065  -2.411  -0.753  1.00  2.210          H  
ATOM   4895  HA  VAL A 314     -27.120   0.330  -0.030  1.00  2.280          H  
ATOM   4896  HB  VAL A 314     -29.941  -0.594  -0.702  1.00  3.160          H  
ATOM   4897 1HG1 VAL A 314     -30.499   1.807  -0.638  1.00  3.160          H  
ATOM   4898 2HG1 VAL A 314     -29.930   1.261   0.952  1.00  3.160          H  
ATOM   4899 3HG1 VAL A 314     -28.844   2.195  -0.108  1.00  3.160          H  
ATOM   4900 1HG2 VAL A 314     -29.590   0.705  -2.733  1.00  3.160          H  
ATOM   4901 2HG2 VAL A 314     -27.932   1.037  -2.256  1.00  3.160          H  
ATOM   4902 3HG2 VAL A 314     -28.430  -0.615  -2.583  1.00  3.160          H  
ATOM   4903  N   ILE A 315     -27.687   0.164   2.316  1.00  1.990          N  
ATOM   4904  CA  ILE A 315     -27.975   0.071   3.724  1.00  2.050          C  
ATOM   4905  C   ILE A 315     -28.666   1.343   4.170  1.00  2.150          C  
ATOM   4906  O   ILE A 315     -28.093   2.430   4.125  1.00  2.180          O  
ATOM   4907  CB  ILE A 315     -26.680  -0.170   4.521  1.00  2.850          C  
ATOM   4908  CG1 ILE A 315     -26.019  -1.491   4.017  1.00  2.850          C  
ATOM   4909  CG2 ILE A 315     -26.990  -0.240   6.002  1.00  2.850          C  
ATOM   4910  CD1 ILE A 315     -24.630  -1.751   4.516  1.00  2.850          C  
ATOM   4911  H   ILE A 315     -27.019   0.854   1.959  1.00  2.390          H  
ATOM   4912  HA  ILE A 315     -28.654  -0.760   3.900  1.00  2.460          H  
ATOM   4913  HB  ILE A 315     -25.998   0.631   4.345  1.00  3.420          H  
ATOM   4914 1HG1 ILE A 315     -26.650  -2.320   4.302  1.00  3.420          H  
ATOM   4915 2HG1 ILE A 315     -25.964  -1.461   2.932  1.00  3.420          H  
ATOM   4916 1HG2 ILE A 315     -26.081  -0.402   6.561  1.00  3.420          H  
ATOM   4917 2HG2 ILE A 315     -27.446   0.696   6.339  1.00  3.420          H  
ATOM   4918 3HG2 ILE A 315     -27.679  -1.061   6.174  1.00  3.420          H  
ATOM   4919 1HD1 ILE A 315     -24.291  -2.680   4.078  1.00  3.420          H  
ATOM   4920 2HD1 ILE A 315     -23.971  -0.939   4.203  1.00  3.420          H  
ATOM   4921 3HD1 ILE A 315     -24.614  -1.831   5.596  1.00  3.420          H  
ATOM   4922  N   GLU A 316     -29.900   1.206   4.616  1.00  2.200          N  
ATOM   4923  CA  GLU A 316     -30.676   2.340   5.068  1.00  2.290          C  
ATOM   4924  C   GLU A 316     -30.239   2.660   6.483  1.00  2.340          C  
ATOM   4925  O   GLU A 316     -30.224   1.773   7.351  1.00  2.360          O  
ATOM   4926  CB  GLU A 316     -32.167   2.029   4.985  1.00  3.170          C  
ATOM   4927  CG  GLU A 316     -33.064   3.164   5.355  1.00  3.170          C  
ATOM   4928  CD  GLU A 316     -34.511   2.832   5.196  1.00  3.170          C  
ATOM   4929  OE1 GLU A 316     -34.834   1.955   4.414  1.00  3.170          O  
ATOM   4930  OE2 GLU A 316     -35.304   3.436   5.876  1.00  3.170          O  
ATOM   4931  H   GLU A 316     -30.306   0.272   4.625  1.00  2.640          H  
ATOM   4932  HA  GLU A 316     -30.459   3.203   4.437  1.00  2.750          H  
ATOM   4933 1HB  GLU A 316     -32.413   1.704   3.975  1.00  3.800          H  
ATOM   4934 2HB  GLU A 316     -32.389   1.211   5.654  1.00  3.800          H  
ATOM   4935 1HG  GLU A 316     -32.877   3.466   6.385  1.00  3.800          H  
ATOM   4936 2HG  GLU A 316     -32.810   4.002   4.712  1.00  3.800          H  
ATOM   4937  N   VAL A 317     -29.870   3.921   6.693  1.00  2.350          N  
ATOM   4938  CA  VAL A 317     -29.339   4.433   7.946  1.00  2.400          C  
ATOM   4939  C   VAL A 317     -30.400   5.208   8.736  1.00  2.470          C  
ATOM   4940  O   VAL A 317     -31.057   6.128   8.220  1.00  2.480          O  
ATOM   4941  CB  VAL A 317     -28.108   5.316   7.648  1.00  3.340          C  
ATOM   4942  CG1 VAL A 317     -27.532   5.881   8.921  1.00  3.340          C  
ATOM   4943  CG2 VAL A 317     -27.083   4.500   6.884  1.00  3.340          C  
ATOM   4944  H   VAL A 317     -29.948   4.583   5.918  1.00  2.820          H  
ATOM   4945  HA  VAL A 317     -29.011   3.587   8.549  1.00  2.880          H  
ATOM   4946  HB  VAL A 317     -28.409   6.137   7.052  1.00  4.010          H  
ATOM   4947 1HG1 VAL A 317     -26.682   6.499   8.706  1.00  4.010          H  
ATOM   4948 2HG1 VAL A 317     -28.288   6.485   9.424  1.00  4.010          H  
ATOM   4949 3HG1 VAL A 317     -27.220   5.062   9.569  1.00  4.010          H  
ATOM   4950 1HG2 VAL A 317     -26.215   5.118   6.654  1.00  4.010          H  
ATOM   4951 2HG2 VAL A 317     -26.794   3.664   7.484  1.00  4.010          H  
ATOM   4952 3HG2 VAL A 317     -27.509   4.132   5.970  1.00  4.010          H  
ATOM   4953  N   LYS A 318     -30.530   4.843  10.009  1.00  2.520          N  
ATOM   4954  CA  LYS A 318     -31.525   5.411  10.909  1.00  2.590          C  
ATOM   4955  C   LYS A 318     -31.443   6.923  11.048  1.00  2.600          C  
ATOM   4956  O   LYS A 318     -30.365   7.523  11.030  1.00  2.570          O  
ATOM   4957  CB  LYS A 318     -31.443   4.781  12.298  1.00  3.600          C  
ATOM   4958  CG  LYS A 318     -31.890   3.330  12.354  1.00  3.600          C  
ATOM   4959  CD  LYS A 318     -31.904   2.791  13.776  1.00  3.600          C  
ATOM   4960  CE  LYS A 318     -32.398   1.344  13.808  1.00  3.600          C  
ATOM   4961  NZ  LYS A 318     -32.525   0.814  15.199  1.00  3.600          N  
ATOM   4962  H   LYS A 318     -29.893   4.118  10.349  1.00  3.020          H  
ATOM   4963  HA  LYS A 318     -32.508   5.178  10.499  1.00  3.110          H  
ATOM   4964 1HB  LYS A 318     -30.411   4.827  12.647  1.00  4.320          H  
ATOM   4965 2HB  LYS A 318     -32.050   5.361  12.995  1.00  4.320          H  
ATOM   4966 1HG  LYS A 318     -32.895   3.255  11.949  1.00  4.320          H  
ATOM   4967 2HG  LYS A 318     -31.224   2.723  11.746  1.00  4.320          H  
ATOM   4968 1HD  LYS A 318     -30.895   2.829  14.184  1.00  4.320          H  
ATOM   4969 2HD  LYS A 318     -32.556   3.404  14.398  1.00  4.320          H  
ATOM   4970 1HE  LYS A 318     -33.366   1.286  13.313  1.00  4.320          H  
ATOM   4971 2HE  LYS A 318     -31.694   0.730  13.271  1.00  4.320          H  
ATOM   4972 1HZ  LYS A 318     -32.848  -0.145  15.163  1.00  4.320          H  
ATOM   4973 2HZ  LYS A 318     -31.630   0.848  15.661  1.00  4.320          H  
ATOM   4974 3HZ  LYS A 318     -33.191   1.372  15.715  1.00  4.320          H  
ATOM   4975  N   ARG A 319     -32.612   7.537  11.171  1.00  2.660          N  
ATOM   4976  CA  ARG A 319     -32.705   8.974  11.311  1.00  2.690          C  
ATOM   4977  C   ARG A 319     -31.874   9.433  12.500  1.00  2.720          C  
ATOM   4978  O   ARG A 319     -31.906   8.824  13.569  1.00  2.780          O  
ATOM   4979  CB  ARG A 319     -34.159   9.399  11.508  1.00  3.750          C  
ATOM   4980  CG  ARG A 319     -34.391  10.908  11.592  1.00  3.750          C  
ATOM   4981  CD  ARG A 319     -35.823  11.265  11.751  1.00  3.750          C  
ATOM   4982  NE  ARG A 319     -36.626  11.031  10.545  1.00  3.750          N  
ATOM   4983  CZ  ARG A 319     -37.973  11.009  10.510  1.00  3.750          C  
ATOM   4984  NH1 ARG A 319     -38.690  11.189  11.605  1.00  3.750          N  
ATOM   4985  NH2 ARG A 319     -38.565  10.804   9.356  1.00  3.750          N  
ATOM   4986  H   ARG A 319     -33.457   6.983  11.168  1.00  3.190          H  
ATOM   4987  HA  ARG A 319     -32.319   9.444  10.404  1.00  3.230          H  
ATOM   4988 1HB  ARG A 319     -34.760   9.021  10.683  1.00  4.500          H  
ATOM   4989 2HB  ARG A 319     -34.544   8.958  12.426  1.00  4.500          H  
ATOM   4990 1HG  ARG A 319     -33.875  11.308  12.451  1.00  4.500          H  
ATOM   4991 2HG  ARG A 319     -34.017  11.388  10.686  1.00  4.500          H  
ATOM   4992 1HD  ARG A 319     -36.235  10.669  12.562  1.00  4.500          H  
ATOM   4993 2HD  ARG A 319     -35.890  12.323  12.006  1.00  4.500          H  
ATOM   4994  HE  ARG A 319     -36.150  10.910   9.641  1.00  4.500          H  
ATOM   4995 1HH1 ARG A 319     -38.235  11.347  12.490  1.00  4.500          H  
ATOM   4996 2HH1 ARG A 319     -39.698  11.169  11.556  1.00  4.500          H  
ATOM   4997 1HH2 ARG A 319     -37.979  10.664   8.529  1.00  4.500          H  
ATOM   4998 2HH2 ARG A 319     -39.569  10.782   9.285  1.00  4.500          H  
ATOM   4999  N   ASP A 320     -31.136  10.514  12.283  1.00  2.680          N  
ATOM   5000  CA  ASP A 320     -30.267  11.190  13.242  1.00  2.700          C  
ATOM   5001  C   ASP A 320     -29.003  10.436  13.672  1.00  2.680          C  
ATOM   5002  O   ASP A 320     -28.292  10.902  14.568  1.00  2.710          O  
ATOM   5003  CB  ASP A 320     -31.059  11.620  14.483  1.00  3.770          C  
ATOM   5004  CG  ASP A 320     -32.136  12.660  14.155  1.00  3.770          C  
ATOM   5005  OD1 ASP A 320     -31.883  13.524  13.340  1.00  3.770          O  
ATOM   5006  OD2 ASP A 320     -33.210  12.573  14.706  1.00  3.770          O  
ATOM   5007  H   ASP A 320     -31.184  10.910  11.355  1.00  3.220          H  
ATOM   5008  HA  ASP A 320     -29.928  12.108  12.762  1.00  3.240          H  
ATOM   5009 1HB  ASP A 320     -31.524  10.761  14.960  1.00  4.530          H  
ATOM   5010 2HB  ASP A 320     -30.375  12.055  15.211  1.00  4.530          H  
ATOM   5011  N   THR A 321     -28.655   9.319  13.024  1.00  2.620          N  
ATOM   5012  CA  THR A 321     -27.343   8.760  13.343  1.00  2.600          C  
ATOM   5013  C   THR A 321     -26.395   9.216  12.273  1.00  2.520          C  
ATOM   5014  O   THR A 321     -26.791   9.965  11.376  1.00  2.490          O  
ATOM   5015  CB  THR A 321     -27.250   7.236  13.502  1.00  3.650          C  
ATOM   5016  OG1 THR A 321     -25.951   6.957  14.060  1.00  3.650          O  
ATOM   5017  CG2 THR A 321     -27.385   6.502  12.185  1.00  3.650          C  
ATOM   5018  H   THR A 321     -29.265   8.885  12.320  1.00  3.140          H  
ATOM   5019  HA  THR A 321     -26.995   9.179  14.285  1.00  3.120          H  
ATOM   5020  HB  THR A 321     -28.024   6.900  14.191  1.00  4.380          H  
ATOM   5021  HG1 THR A 321     -25.960   6.090  14.490  1.00  4.380          H  
ATOM   5022 1HG2 THR A 321     -27.295   5.456  12.348  1.00  4.380          H  
ATOM   5023 2HG2 THR A 321     -28.336   6.707  11.774  1.00  4.380          H  
ATOM   5024 3HG2 THR A 321     -26.621   6.804  11.484  1.00  4.380          H  
ATOM   5025  N   VAL A 322     -25.148   8.784  12.357  1.00  2.500          N  
ATOM   5026  CA  VAL A 322     -24.177   9.244  11.382  1.00  2.430          C  
ATOM   5027  C   VAL A 322     -23.648   8.112  10.477  1.00  2.370          C  
ATOM   5028  O   VAL A 322     -22.991   7.198  10.990  1.00  2.360          O  
ATOM   5029  CB  VAL A 322     -23.005   9.909  12.129  1.00  3.430          C  
ATOM   5030  CG1 VAL A 322     -21.968  10.399  11.150  1.00  3.430          C  
ATOM   5031  CG2 VAL A 322     -23.533  11.062  12.959  1.00  3.430          C  
ATOM   5032  H   VAL A 322     -24.922   8.135  13.114  1.00  3.000          H  
ATOM   5033  HA  VAL A 322     -24.640  10.034  10.809  1.00  2.920          H  
ATOM   5034  HB  VAL A 322     -22.530   9.180  12.780  1.00  4.120          H  
ATOM   5035 1HG1 VAL A 322     -21.148  10.866  11.690  1.00  4.120          H  
ATOM   5036 2HG1 VAL A 322     -21.590   9.591  10.575  1.00  4.120          H  
ATOM   5037 3HG1 VAL A 322     -22.417  11.134  10.479  1.00  4.120          H  
ATOM   5038 1HG2 VAL A 322     -22.711  11.533  13.494  1.00  4.120          H  
ATOM   5039 2HG2 VAL A 322     -24.007  11.792  12.302  1.00  4.120          H  
ATOM   5040 3HG2 VAL A 322     -24.266  10.700  13.678  1.00  4.120          H  
ATOM   5041  N   PRO A 323     -23.946   8.139   9.144  1.00  2.310          N  
ATOM   5042  CA  PRO A 323     -23.512   7.209   8.102  1.00  2.260          C  
ATOM   5043  C   PRO A 323     -22.009   7.029   8.019  1.00  2.210          C  
ATOM   5044  O   PRO A 323     -21.529   5.954   7.672  1.00  2.170          O  
ATOM   5045  CB  PRO A 323     -23.991   7.893   6.831  1.00  3.390          C  
ATOM   5046  CG  PRO A 323     -25.150   8.677   7.237  1.00  3.390          C  
ATOM   5047  CD  PRO A 323     -24.834   9.189   8.616  1.00  3.390          C  
ATOM   5048  HA  PRO A 323     -24.018   6.242   8.244  1.00  2.710          H  
ATOM   5049 1HB  PRO A 323     -23.183   8.523   6.437  1.00  4.070          H  
ATOM   5050 2HB  PRO A 323     -24.231   7.154   6.063  1.00  4.070          H  
ATOM   5051 1HG  PRO A 323     -25.323   9.488   6.510  1.00  4.070          H  
ATOM   5052 2HG  PRO A 323     -26.010   8.038   7.222  1.00  4.070          H  
ATOM   5053 1HD  PRO A 323     -24.308  10.163   8.555  1.00  4.070          H  
ATOM   5054 2HD  PRO A 323     -25.784   9.238   9.178  1.00  4.070          H  
ATOM   5055  N   GLU A 324     -21.257   8.082   8.336  1.00  2.230          N  
ATOM   5056  CA  GLU A 324     -19.807   8.029   8.290  1.00  2.200          C  
ATOM   5057  C   GLU A 324     -19.264   7.157   9.403  1.00  2.230          C  
ATOM   5058  O   GLU A 324     -18.339   6.373   9.191  1.00  2.200          O  
ATOM   5059  CB  GLU A 324     -19.237   9.443   8.352  1.00  3.090          C  
ATOM   5060  CG  GLU A 324     -19.555  10.278   7.107  1.00  3.090          C  
ATOM   5061  CD  GLU A 324     -20.978  10.783   7.075  1.00  3.090          C  
ATOM   5062  OE1 GLU A 324     -21.625  10.722   8.098  1.00  3.090          O  
ATOM   5063  OE2 GLU A 324     -21.423  11.204   6.037  1.00  3.090          O  
ATOM   5064  H   GLU A 324     -21.679   8.994   8.549  1.00  2.680          H  
ATOM   5065  HA  GLU A 324     -19.511   7.585   7.339  1.00  2.640          H  
ATOM   5066 1HB  GLU A 324     -19.622   9.961   9.225  1.00  3.710          H  
ATOM   5067 2HB  GLU A 324     -18.154   9.391   8.455  1.00  3.710          H  
ATOM   5068 1HG  GLU A 324     -18.880  11.132   7.075  1.00  3.710          H  
ATOM   5069 2HG  GLU A 324     -19.367   9.674   6.227  1.00  3.710          H  
ATOM   5070  N   VAL A 325     -19.826   7.311  10.600  1.00  2.290          N  
ATOM   5071  CA  VAL A 325     -19.395   6.527  11.737  1.00  2.310          C  
ATOM   5072  C   VAL A 325     -19.767   5.091  11.471  1.00  2.290          C  
ATOM   5073  O   VAL A 325     -18.943   4.192  11.644  1.00  2.260          O  
ATOM   5074  CB  VAL A 325     -20.038   7.028  13.040  1.00  3.230          C  
ATOM   5075  CG1 VAL A 325     -19.719   6.063  14.194  1.00  3.230          C  
ATOM   5076  CG2 VAL A 325     -19.506   8.428  13.341  1.00  3.230          C  
ATOM   5077  H   VAL A 325     -20.583   7.972  10.692  1.00  2.750          H  
ATOM   5078  HA  VAL A 325     -18.312   6.600  11.829  1.00  2.770          H  
ATOM   5079  HB  VAL A 325     -21.122   7.063  12.919  1.00  3.870          H  
ATOM   5080 1HG1 VAL A 325     -20.181   6.428  15.108  1.00  3.870          H  
ATOM   5081 2HG1 VAL A 325     -20.110   5.071  13.972  1.00  3.870          H  
ATOM   5082 3HG1 VAL A 325     -18.640   6.001  14.332  1.00  3.870          H  
ATOM   5083 1HG2 VAL A 325     -19.961   8.805  14.257  1.00  3.870          H  
ATOM   5084 2HG2 VAL A 325     -18.425   8.384  13.463  1.00  3.870          H  
ATOM   5085 3HG2 VAL A 325     -19.743   9.092  12.522  1.00  3.870          H  
ATOM   5086  N   LEU A 326     -21.002   4.885  11.018  1.00  2.290          N  
ATOM   5087  CA  LEU A 326     -21.469   3.558  10.708  1.00  2.260          C  
ATOM   5088  C   LEU A 326     -20.602   2.872   9.677  1.00  2.200          C  
ATOM   5089  O   LEU A 326     -20.203   1.721   9.872  1.00  2.170          O  
ATOM   5090  CB  LEU A 326     -22.891   3.635  10.177  1.00  3.180          C  
ATOM   5091  CG  LEU A 326     -23.479   2.344   9.651  1.00  3.180          C  
ATOM   5092  CD1 LEU A 326     -23.532   1.321  10.725  1.00  3.180          C  
ATOM   5093  CD2 LEU A 326     -24.838   2.660   9.106  1.00  3.180          C  
ATOM   5094  H   LEU A 326     -21.646   5.678  10.925  1.00  2.750          H  
ATOM   5095  HA  LEU A 326     -21.447   2.980  11.631  1.00  2.710          H  
ATOM   5096 1HB  LEU A 326     -23.536   4.009  10.972  1.00  3.810          H  
ATOM   5097 2HB  LEU A 326     -22.908   4.355   9.365  1.00  3.810          H  
ATOM   5098  HG  LEU A 326     -22.857   1.950   8.852  1.00  3.810          H  
ATOM   5099 1HD1 LEU A 326     -23.946   0.430  10.339  1.00  3.810          H  
ATOM   5100 2HD1 LEU A 326     -22.539   1.098  11.100  1.00  3.810          H  
ATOM   5101 3HD1 LEU A 326     -24.146   1.686  11.531  1.00  3.810          H  
ATOM   5102 1HD2 LEU A 326     -25.276   1.777   8.689  1.00  3.810          H  
ATOM   5103 2HD2 LEU A 326     -25.482   3.053   9.899  1.00  3.810          H  
ATOM   5104 3HD2 LEU A 326     -24.720   3.406   8.327  1.00  3.810          H  
ATOM   5105  N   LEU A 327     -20.313   3.558   8.579  1.00  2.170          N  
ATOM   5106  CA  LEU A 327     -19.507   2.969   7.550  1.00  2.110          C  
ATOM   5107  C   LEU A 327     -18.108   2.644   8.051  1.00  2.080          C  
ATOM   5108  O   LEU A 327     -17.599   1.562   7.753  1.00  2.030          O  
ATOM   5109  CB  LEU A 327     -19.479   3.880   6.332  1.00  2.980          C  
ATOM   5110  CG  LEU A 327     -18.635   3.420   5.168  1.00  2.980          C  
ATOM   5111  CD1 LEU A 327     -19.092   2.036   4.669  1.00  2.980          C  
ATOM   5112  CD2 LEU A 327     -18.743   4.465   4.054  1.00  2.980          C  
ATOM   5113  H   LEU A 327     -20.684   4.498   8.431  1.00  2.600          H  
ATOM   5114  HA  LEU A 327     -19.992   2.041   7.268  1.00  2.530          H  
ATOM   5115 1HB  LEU A 327     -20.494   4.016   5.987  1.00  3.570          H  
ATOM   5116 2HB  LEU A 327     -19.103   4.855   6.653  1.00  3.570          H  
ATOM   5117  HG  LEU A 327     -17.620   3.344   5.486  1.00  3.570          H  
ATOM   5118 1HD1 LEU A 327     -18.473   1.739   3.837  1.00  3.570          H  
ATOM   5119 2HD1 LEU A 327     -18.992   1.291   5.450  1.00  3.570          H  
ATOM   5120 3HD1 LEU A 327     -20.113   2.083   4.357  1.00  3.570          H  
ATOM   5121 1HD2 LEU A 327     -18.121   4.171   3.222  1.00  3.570          H  
ATOM   5122 2HD2 LEU A 327     -19.777   4.554   3.722  1.00  3.570          H  
ATOM   5123 3HD2 LEU A 327     -18.401   5.426   4.432  1.00  3.570          H  
ATOM   5124  N   ASN A 328     -17.471   3.545   8.811  1.00  2.120          N  
ATOM   5125  CA  ASN A 328     -16.139   3.232   9.297  1.00  2.120          C  
ATOM   5126  C   ASN A 328     -16.162   2.010  10.215  1.00  2.110          C  
ATOM   5127  O   ASN A 328     -15.252   1.173  10.157  1.00  2.060          O  
ATOM   5128  CB  ASN A 328     -15.534   4.429   9.990  1.00  2.970          C  
ATOM   5129  CG  ASN A 328     -15.117   5.498   9.011  1.00  2.970          C  
ATOM   5130  OD1 ASN A 328     -14.929   5.242   7.812  1.00  2.970          O  
ATOM   5131  ND2 ASN A 328     -14.964   6.699   9.498  1.00  2.970          N  
ATOM   5132  H   ASN A 328     -17.896   4.454   9.025  1.00  2.540          H  
ATOM   5133  HA  ASN A 328     -15.516   2.980   8.447  1.00  2.540          H  
ATOM   5134 1HB  ASN A 328     -16.271   4.852  10.680  1.00  3.560          H  
ATOM   5135 2HB  ASN A 328     -14.670   4.119  10.576  1.00  3.560          H  
ATOM   5136 1HD2 ASN A 328     -14.690   7.450   8.898  1.00  3.560          H  
ATOM   5137 2HD2 ASN A 328     -15.127   6.872  10.468  1.00  3.560          H  
ATOM   5138  N   GLN A 329     -17.210   1.879  11.038  1.00  2.150          N  
ATOM   5139  CA  GLN A 329     -17.318   0.722  11.910  1.00  2.150          C  
ATOM   5140  C   GLN A 329     -17.500  -0.550  11.091  1.00  2.090          C  
ATOM   5141  O   GLN A 329     -16.895  -1.578  11.410  1.00  2.050          O  
ATOM   5142  CB  GLN A 329     -18.454   0.905  12.904  1.00  3.010          C  
ATOM   5143  CG  GLN A 329     -18.172   1.971  13.945  1.00  3.010          C  
ATOM   5144  CD  GLN A 329     -19.345   2.220  14.817  1.00  3.010          C  
ATOM   5145  OE1 GLN A 329     -20.424   1.694  14.556  1.00  3.010          O  
ATOM   5146  NE2 GLN A 329     -19.162   3.018  15.859  1.00  3.010          N  
ATOM   5147  H   GLN A 329     -17.911   2.628  11.091  1.00  2.580          H  
ATOM   5148  HA  GLN A 329     -16.389   0.627  12.471  1.00  2.580          H  
ATOM   5149 1HB  GLN A 329     -19.362   1.184  12.364  1.00  3.610          H  
ATOM   5150 2HB  GLN A 329     -18.647  -0.033  13.417  1.00  3.610          H  
ATOM   5151 1HG  GLN A 329     -17.350   1.633  14.571  1.00  3.610          H  
ATOM   5152 2HG  GLN A 329     -17.901   2.898  13.455  1.00  3.610          H  
ATOM   5153 1HE2 GLN A 329     -19.923   3.218  16.477  1.00  3.610          H  
ATOM   5154 2HE2 GLN A 329     -18.263   3.423  16.031  1.00  3.610          H  
ATOM   5155  N   LEU A 330     -18.301  -0.485  10.021  1.00  2.080          N  
ATOM   5156  CA  LEU A 330     -18.472  -1.641   9.166  1.00  2.030          C  
ATOM   5157  C   LEU A 330     -17.143  -1.972   8.460  1.00  1.980          C  
ATOM   5158  O   LEU A 330     -16.778  -3.142   8.356  1.00  1.950          O  
ATOM   5159  CB  LEU A 330     -19.584  -1.405   8.136  1.00  2.860          C  
ATOM   5160  CG  LEU A 330     -21.050  -1.288   8.643  1.00  2.860          C  
ATOM   5161  CD1 LEU A 330     -21.928  -0.842   7.466  1.00  2.860          C  
ATOM   5162  CD2 LEU A 330     -21.531  -2.630   9.190  1.00  2.860          C  
ATOM   5163  H   LEU A 330     -18.832   0.375   9.842  1.00  2.500          H  
ATOM   5164  HA  LEU A 330     -18.735  -2.490   9.788  1.00  2.440          H  
ATOM   5165 1HB  LEU A 330     -19.345  -0.502   7.574  1.00  3.430          H  
ATOM   5166 2HB  LEU A 330     -19.578  -2.250   7.462  1.00  3.430          H  
ATOM   5167  HG  LEU A 330     -21.116  -0.538   9.426  1.00  3.430          H  
ATOM   5168 1HD1 LEU A 330     -22.951  -0.737   7.786  1.00  3.430          H  
ATOM   5169 2HD1 LEU A 330     -21.572   0.119   7.097  1.00  3.430          H  
ATOM   5170 3HD1 LEU A 330     -21.874  -1.582   6.666  1.00  3.430          H  
ATOM   5171 1HD2 LEU A 330     -22.556  -2.539   9.520  1.00  3.430          H  
ATOM   5172 2HD2 LEU A 330     -21.470  -3.369   8.413  1.00  3.430          H  
ATOM   5173 3HD2 LEU A 330     -20.917  -2.937  10.025  1.00  3.430          H  
ATOM   5174  N   PHE A 331     -16.363  -0.966   8.030  1.00  1.950          N  
ATOM   5175  CA  PHE A 331     -15.079  -1.274   7.391  1.00  1.900          C  
ATOM   5176  C   PHE A 331     -14.199  -2.063   8.358  1.00  1.910          C  
ATOM   5177  O   PHE A 331     -13.544  -3.023   7.962  1.00  1.850          O  
ATOM   5178  CB  PHE A 331     -14.317   0.000   6.960  1.00  2.680          C  
ATOM   5179  CG  PHE A 331     -14.802   0.715   5.688  1.00  2.680          C  
ATOM   5180  CD1 PHE A 331     -14.838   2.104   5.623  1.00  2.680          C  
ATOM   5181  CD2 PHE A 331     -15.184   0.018   4.567  1.00  2.680          C  
ATOM   5182  CE1 PHE A 331     -15.255   2.748   4.484  1.00  2.680          C  
ATOM   5183  CE2 PHE A 331     -15.610   0.664   3.427  1.00  2.680          C  
ATOM   5184  CZ  PHE A 331     -15.649   2.023   3.384  1.00  2.680          C  
ATOM   5185  H   PHE A 331     -16.696  -0.000   8.086  1.00  2.340          H  
ATOM   5186  HA  PHE A 331     -15.258  -1.906   6.531  1.00  2.280          H  
ATOM   5187 1HB  PHE A 331     -14.359   0.717   7.776  1.00  3.220          H  
ATOM   5188 2HB  PHE A 331     -13.266  -0.251   6.819  1.00  3.220          H  
ATOM   5189  HD1 PHE A 331     -14.529   2.690   6.482  1.00  3.220          H  
ATOM   5190  HD2 PHE A 331     -15.137  -1.046   4.576  1.00  3.220          H  
ATOM   5191  HE1 PHE A 331     -15.276   3.838   4.458  1.00  3.220          H  
ATOM   5192  HE2 PHE A 331     -15.904   0.098   2.553  1.00  3.220          H  
ATOM   5193  HZ  PHE A 331     -15.982   2.529   2.476  1.00  3.220          H  
ATOM   5194  N   LYS A 332     -14.187  -1.661   9.632  1.00  2.010          N  
ATOM   5195  CA  LYS A 332     -13.408  -2.359  10.652  1.00  2.030          C  
ATOM   5196  C   LYS A 332     -13.939  -3.771  10.998  1.00  2.050          C  
ATOM   5197  O   LYS A 332     -13.145  -4.689  11.222  1.00  2.080          O  
ATOM   5198  CB  LYS A 332     -13.335  -1.504  11.918  1.00  2.830          C  
ATOM   5199  CG  LYS A 332     -12.470  -0.251  11.773  1.00  2.830          C  
ATOM   5200  CD  LYS A 332     -12.461   0.589  13.050  1.00  2.830          C  
ATOM   5201  CE  LYS A 332     -11.606   1.842  12.883  1.00  2.830          C  
ATOM   5202  NZ  LYS A 332     -11.616   2.693  14.108  1.00  2.830          N  
ATOM   5203  H   LYS A 332     -14.707  -0.811   9.882  1.00  2.410          H  
ATOM   5204  HA  LYS A 332     -12.397  -2.480  10.268  1.00  2.440          H  
ATOM   5205 1HB  LYS A 332     -14.343  -1.185  12.190  1.00  3.400          H  
ATOM   5206 2HB  LYS A 332     -12.947  -2.102  12.740  1.00  3.400          H  
ATOM   5207 1HG  LYS A 332     -11.450  -0.546  11.528  1.00  3.400          H  
ATOM   5208 2HG  LYS A 332     -12.858   0.354  10.953  1.00  3.400          H  
ATOM   5209 1HD  LYS A 332     -13.485   0.889  13.286  1.00  3.400          H  
ATOM   5210 2HD  LYS A 332     -12.072  -0.003  13.877  1.00  3.400          H  
ATOM   5211 1HE  LYS A 332     -10.580   1.546  12.667  1.00  3.400          H  
ATOM   5212 2HE  LYS A 332     -11.990   2.425  12.045  1.00  3.400          H  
ATOM   5213 1HZ  LYS A 332     -11.040   3.510  13.956  1.00  3.400          H  
ATOM   5214 2HZ  LYS A 332     -12.562   2.983  14.309  1.00  3.400          H  
ATOM   5215 3HZ  LYS A 332     -11.251   2.168  14.890  1.00  3.400          H  
ATOM   5216  N   SER A 333     -15.271  -3.942  11.074  1.00  2.070          N  
ATOM   5217  CA  SER A 333     -15.876  -5.234  11.437  1.00  2.110          C  
ATOM   5218  C   SER A 333     -16.312  -6.203  10.312  1.00  2.030          C  
ATOM   5219  O   SER A 333     -16.596  -7.369  10.607  1.00  2.030          O  
ATOM   5220  CB  SER A 333     -17.087  -5.010  12.336  1.00  2.940          C  
ATOM   5221  OG  SER A 333     -16.721  -4.460  13.577  1.00  2.940          O  
ATOM   5222  H   SER A 333     -15.881  -3.130  10.952  1.00  2.480          H  
ATOM   5223  HA  SER A 333     -15.132  -5.763  12.032  1.00  2.530          H  
ATOM   5224 1HB  SER A 333     -17.787  -4.340  11.831  1.00  3.530          H  
ATOM   5225 2HB  SER A 333     -17.598  -5.956  12.495  1.00  3.530          H  
ATOM   5226  HG  SER A 333     -17.519  -4.454  14.112  1.00  3.530          H  
ATOM   5227  N   THR A 334     -16.368  -5.766   9.048  1.00  1.960          N  
ATOM   5228  CA  THR A 334     -16.878  -6.606   7.951  1.00  1.900          C  
ATOM   5229  C   THR A 334     -15.908  -6.762   6.788  1.00  1.790          C  
ATOM   5230  O   THR A 334     -14.839  -6.154   6.745  1.00  1.770          O  
ATOM   5231  CB  THR A 334     -18.136  -6.001   7.323  1.00  2.680          C  
ATOM   5232  OG1 THR A 334     -17.761  -4.835   6.595  1.00  2.680          O  
ATOM   5233  CG2 THR A 334     -19.129  -5.642   8.353  1.00  2.680          C  
ATOM   5234  H   THR A 334     -16.132  -4.800   8.837  1.00  2.350          H  
ATOM   5235  HA  THR A 334     -17.099  -7.595   8.345  1.00  2.280          H  
ATOM   5236  HB  THR A 334     -18.594  -6.713   6.643  1.00  3.220          H  
ATOM   5237  HG1 THR A 334     -17.346  -4.197   7.215  1.00  3.220          H  
ATOM   5238 1HG2 THR A 334     -19.974  -5.219   7.893  1.00  3.220          H  
ATOM   5239 2HG2 THR A 334     -19.403  -6.537   8.872  1.00  3.220          H  
ATOM   5240 3HG2 THR A 334     -18.710  -4.922   9.049  1.00  3.220          H  
ATOM   5241  N   ARG A 335     -16.346  -7.520   5.774  1.00  1.730          N  
ATOM   5242  CA  ARG A 335     -15.552  -7.779   4.576  1.00  1.640          C  
ATOM   5243  C   ARG A 335     -15.539  -6.591   3.601  1.00  1.610          C  
ATOM   5244  O   ARG A 335     -15.016  -6.700   2.492  1.00  1.520          O  
ATOM   5245  CB  ARG A 335     -16.049  -9.017   3.844  1.00  2.330          C  
ATOM   5246  CG  ARG A 335     -15.971 -10.343   4.583  1.00  2.330          C  
ATOM   5247  CD  ARG A 335     -14.586 -10.869   4.681  1.00  2.330          C  
ATOM   5248  NE  ARG A 335     -14.576 -12.201   5.282  1.00  2.330          N  
ATOM   5249  CZ  ARG A 335     -13.478 -12.943   5.546  1.00  2.330          C  
ATOM   5250  NH1 ARG A 335     -12.274 -12.492   5.260  1.00  2.330          N  
ATOM   5251  NH2 ARG A 335     -13.620 -14.138   6.097  1.00  2.330          N  
ATOM   5252  H   ARG A 335     -17.250  -7.960   5.861  1.00  2.080          H  
ATOM   5253  HA  ARG A 335     -14.523  -7.955   4.888  1.00  1.970          H  
ATOM   5254 1HB  ARG A 335     -17.067  -8.897   3.527  1.00  2.800          H  
ATOM   5255 2HB  ARG A 335     -15.441  -9.132   2.963  1.00  2.800          H  
ATOM   5256 1HG  ARG A 335     -16.357 -10.220   5.594  1.00  2.800          H  
ATOM   5257 2HG  ARG A 335     -16.578 -11.081   4.053  1.00  2.800          H  
ATOM   5258 1HD  ARG A 335     -14.149 -10.932   3.684  1.00  2.800          H  
ATOM   5259 2HD  ARG A 335     -13.987 -10.208   5.306  1.00  2.800          H  
ATOM   5260  HE  ARG A 335     -15.473 -12.601   5.525  1.00  2.800          H  
ATOM   5261 1HH1 ARG A 335     -12.157 -11.585   4.840  1.00  2.800          H  
ATOM   5262 2HH1 ARG A 335     -11.461 -13.058   5.462  1.00  2.800          H  
ATOM   5263 1HH2 ARG A 335     -14.543 -14.488   6.317  1.00  2.800          H  
ATOM   5264 2HH2 ARG A 335     -12.809 -14.704   6.299  1.00  2.800          H  
ATOM   5265  N   LEU A 336     -16.111  -5.445   4.016  1.00  1.670          N  
ATOM   5266  CA  LEU A 336     -16.025  -4.231   3.223  1.00  1.650          C  
ATOM   5267  C   LEU A 336     -14.541  -3.839   3.145  1.00  1.630          C  
ATOM   5268  O   LEU A 336     -14.125  -3.138   2.221  1.00  1.600          O  
ATOM   5269  CB  LEU A 336     -16.807  -3.056   3.840  1.00  2.320          C  
ATOM   5270  CG  LEU A 336     -18.346  -3.089   3.916  1.00  2.320          C  
ATOM   5271  CD1 LEU A 336     -18.782  -1.886   4.712  1.00  2.320          C  
ATOM   5272  CD2 LEU A 336     -18.990  -3.048   2.540  1.00  2.320          C  
ATOM   5273  H   LEU A 336     -16.597  -5.407   4.913  1.00  2.000          H  
ATOM   5274  HA  LEU A 336     -16.386  -4.432   2.217  1.00  1.980          H  
ATOM   5275 1HB  LEU A 336     -16.456  -2.939   4.856  1.00  2.780          H  
ATOM   5276 2HB  LEU A 336     -16.552  -2.175   3.277  1.00  2.780          H  
ATOM   5277  HG  LEU A 336     -18.651  -3.976   4.441  1.00  2.780          H  
ATOM   5278 1HD1 LEU A 336     -19.865  -1.884   4.826  1.00  2.780          H  
ATOM   5279 2HD1 LEU A 336     -18.309  -1.931   5.676  1.00  2.780          H  
ATOM   5280 3HD1 LEU A 336     -18.467  -0.977   4.202  1.00  2.780          H  
ATOM   5281 1HD2 LEU A 336     -20.072  -3.071   2.657  1.00  2.780          H  
ATOM   5282 2HD2 LEU A 336     -18.713  -2.145   2.039  1.00  2.780          H  
ATOM   5283 3HD2 LEU A 336     -18.673  -3.901   1.958  1.00  2.780          H  
ATOM   5284  N   GLN A 337     -13.732  -4.219   4.150  1.00  1.660          N  
ATOM   5285  CA  GLN A 337     -12.310  -3.912   4.072  1.00  1.640          C  
ATOM   5286  C   GLN A 337     -11.507  -5.162   4.407  1.00  1.630          C  
ATOM   5287  O   GLN A 337     -11.617  -5.727   5.495  1.00  1.690          O  
ATOM   5288  CB  GLN A 337     -11.932  -2.746   4.973  1.00  2.300          C  
ATOM   5289  CG  GLN A 337     -10.485  -2.348   4.869  1.00  2.300          C  
ATOM   5290  CD  GLN A 337     -10.175  -1.161   5.696  1.00  2.300          C  
ATOM   5291  OE1 GLN A 337     -10.630  -0.039   5.423  1.00  2.300          O  
ATOM   5292  NE2 GLN A 337      -9.388  -1.379   6.741  1.00  2.300          N  
ATOM   5293  H   GLN A 337     -14.085  -4.765   4.952  1.00  1.990          H  
ATOM   5294  HA  GLN A 337     -12.069  -3.642   3.052  1.00  1.970          H  
ATOM   5295 1HB  GLN A 337     -12.551  -1.883   4.736  1.00  2.760          H  
ATOM   5296 2HB  GLN A 337     -12.122  -3.018   6.000  1.00  2.760          H  
ATOM   5297 1HG  GLN A 337      -9.866  -3.175   5.216  1.00  2.760          H  
ATOM   5298 2HG  GLN A 337     -10.253  -2.120   3.827  1.00  2.760          H  
ATOM   5299 1HE2 GLN A 337      -9.136  -0.626   7.351  1.00  2.760          H  
ATOM   5300 2HE2 GLN A 337      -9.045  -2.304   6.929  1.00  2.760          H  
ATOM   5301  N   VAL A 338     -10.696  -5.604   3.453  1.00  1.570          N  
ATOM   5302  CA  VAL A 338      -9.949  -6.838   3.636  1.00  1.550          C  
ATOM   5303  C   VAL A 338      -8.460  -6.694   3.376  1.00  1.540          C  
ATOM   5304  O   VAL A 338      -8.026  -5.906   2.536  1.00  1.530          O  
ATOM   5305  CB  VAL A 338     -10.534  -7.930   2.706  1.00  2.180          C  
ATOM   5306  CG1 VAL A 338     -11.996  -8.217   3.091  1.00  2.180          C  
ATOM   5307  CG2 VAL A 338     -10.463  -7.464   1.228  1.00  2.180          C  
ATOM   5308  H   VAL A 338     -10.618  -5.057   2.592  1.00  1.880          H  
ATOM   5309  HA  VAL A 338     -10.080  -7.164   4.667  1.00  1.860          H  
ATOM   5310  HB  VAL A 338      -9.963  -8.851   2.835  1.00  2.610          H  
ATOM   5311 1HG1 VAL A 338     -12.400  -8.992   2.454  1.00  2.610          H  
ATOM   5312 2HG1 VAL A 338     -12.043  -8.538   4.129  1.00  2.610          H  
ATOM   5313 3HG1 VAL A 338     -12.588  -7.315   2.967  1.00  2.610          H  
ATOM   5314 1HG2 VAL A 338     -10.876  -8.240   0.583  1.00  2.610          H  
ATOM   5315 2HG2 VAL A 338     -11.041  -6.547   1.103  1.00  2.610          H  
ATOM   5316 3HG2 VAL A 338      -9.430  -7.279   0.941  1.00  2.610          H  
ATOM   5317  N   ARG A 339      -7.676  -7.497   4.075  1.00  1.550          N  
ATOM   5318  CA  ARG A 339      -6.241  -7.492   3.878  1.00  1.540          C  
ATOM   5319  C   ARG A 339      -5.840  -8.619   2.964  1.00  1.490          C  
ATOM   5320  O   ARG A 339      -6.245  -9.766   3.162  1.00  1.450          O  
ATOM   5321  CB  ARG A 339      -5.513  -7.608   5.200  1.00  2.160          C  
ATOM   5322  CG  ARG A 339      -3.997  -7.671   5.098  1.00  2.160          C  
ATOM   5323  CD  ARG A 339      -3.370  -7.507   6.422  1.00  2.160          C  
ATOM   5324  NE  ARG A 339      -3.480  -6.130   6.897  1.00  2.160          N  
ATOM   5325  CZ  ARG A 339      -3.074  -5.689   8.106  1.00  2.160          C  
ATOM   5326  NH1 ARG A 339      -2.520  -6.517   8.970  1.00  2.160          N  
ATOM   5327  NH2 ARG A 339      -3.235  -4.414   8.422  1.00  2.160          N  
ATOM   5328  H   ARG A 339      -8.088  -8.125   4.754  1.00  1.860          H  
ATOM   5329  HA  ARG A 339      -5.948  -6.555   3.408  1.00  1.850          H  
ATOM   5330 1HB  ARG A 339      -5.773  -6.760   5.827  1.00  2.590          H  
ATOM   5331 2HB  ARG A 339      -5.843  -8.509   5.715  1.00  2.590          H  
ATOM   5332 1HG  ARG A 339      -3.685  -8.637   4.690  1.00  2.590          H  
ATOM   5333 2HG  ARG A 339      -3.641  -6.869   4.442  1.00  2.590          H  
ATOM   5334 1HD  ARG A 339      -3.886  -8.154   7.129  1.00  2.590          H  
ATOM   5335 2HD  ARG A 339      -2.328  -7.784   6.382  1.00  2.590          H  
ATOM   5336  HE  ARG A 339      -3.896  -5.451   6.271  1.00  2.590          H  
ATOM   5337 1HH1 ARG A 339      -2.395  -7.490   8.734  1.00  2.590          H  
ATOM   5338 2HH1 ARG A 339      -2.218  -6.180   9.873  1.00  2.590          H  
ATOM   5339 1HH2 ARG A 339      -3.665  -3.783   7.761  1.00  2.590          H  
ATOM   5340 2HH2 ARG A 339      -2.935  -4.071   9.323  1.00  2.590          H  
ATOM   5341  N   PHE A 340      -5.033  -8.290   1.973  1.00  1.500          N  
ATOM   5342  CA  PHE A 340      -4.542  -9.260   1.035  1.00  1.460          C  
ATOM   5343  C   PHE A 340      -3.046  -9.514   1.316  1.00  1.460          C  
ATOM   5344  O   PHE A 340      -2.227  -8.594   1.196  1.00  1.470          O  
ATOM   5345  CB  PHE A 340      -4.797  -8.738  -0.390  1.00  2.060          C  
ATOM   5346  CG  PHE A 340      -4.471  -9.682  -1.528  1.00  2.060          C  
ATOM   5347  CD1 PHE A 340      -4.829 -11.024  -1.495  1.00  2.060          C  
ATOM   5348  CD2 PHE A 340      -3.827  -9.216  -2.654  1.00  2.060          C  
ATOM   5349  CE1 PHE A 340      -4.529 -11.854  -2.543  1.00  2.060          C  
ATOM   5350  CE2 PHE A 340      -3.533 -10.064  -3.698  1.00  2.060          C  
ATOM   5351  CZ  PHE A 340      -3.879 -11.370  -3.645  1.00  2.060          C  
ATOM   5352  H   PHE A 340      -4.771  -7.313   1.855  1.00  1.800          H  
ATOM   5353  HA  PHE A 340      -5.132 -10.152   1.159  1.00  1.750          H  
ATOM   5354 1HB  PHE A 340      -5.850  -8.461  -0.477  1.00  2.470          H  
ATOM   5355 2HB  PHE A 340      -4.221  -7.821  -0.533  1.00  2.470          H  
ATOM   5356  HD1 PHE A 340      -5.352 -11.431  -0.640  1.00  2.470          H  
ATOM   5357  HD2 PHE A 340      -3.541  -8.164  -2.707  1.00  2.470          H  
ATOM   5358  HE1 PHE A 340      -4.804 -12.905  -2.498  1.00  2.470          H  
ATOM   5359  HE2 PHE A 340      -3.019  -9.702  -4.556  1.00  2.470          H  
ATOM   5360  HZ  PHE A 340      -3.633 -12.034  -4.474  1.00  2.470          H  
ATOM   5361  N   PRO A 341      -2.675 -10.706   1.826  1.00  1.480          N  
ATOM   5362  CA  PRO A 341      -1.323 -11.109   2.139  1.00  1.510          C  
ATOM   5363  C   PRO A 341      -0.692 -11.431   0.813  1.00  1.490          C  
ATOM   5364  O   PRO A 341      -1.020 -12.466   0.228  1.00  1.570          O  
ATOM   5365  CB  PRO A 341      -1.507 -12.331   3.041  1.00  2.270          C  
ATOM   5366  CG  PRO A 341      -2.822 -12.935   2.608  1.00  2.270          C  
ATOM   5367  CD  PRO A 341      -3.677 -11.760   2.126  1.00  2.270          C  
ATOM   5368  HA  PRO A 341      -0.791 -10.290   2.647  1.00  1.810          H  
ATOM   5369 1HB  PRO A 341      -0.656 -13.016   2.915  1.00  2.720          H  
ATOM   5370 2HB  PRO A 341      -1.508 -12.013   4.096  1.00  2.720          H  
ATOM   5371 1HG  PRO A 341      -2.651 -13.685   1.817  1.00  2.720          H  
ATOM   5372 2HG  PRO A 341      -3.285 -13.469   3.452  1.00  2.720          H  
ATOM   5373 1HD  PRO A 341      -4.188 -12.092   1.219  1.00  2.720          H  
ATOM   5374 2HD  PRO A 341      -4.371 -11.439   2.921  1.00  2.720          H  
ATOM   5375  N   VAL A 342       0.078 -10.486   0.305  1.00  1.410          N  
ATOM   5376  CA  VAL A 342       0.673 -10.551  -1.006  1.00  1.360          C  
ATOM   5377  C   VAL A 342       2.032 -11.223  -0.869  1.00  1.350          C  
ATOM   5378  O   VAL A 342       2.799 -10.970   0.071  1.00  1.390          O  
ATOM   5379  CB  VAL A 342       0.750  -9.166  -1.651  1.00  1.920          C  
ATOM   5380  CG1 VAL A 342       1.371  -9.282  -2.930  1.00  1.920          C  
ATOM   5381  CG2 VAL A 342      -0.600  -8.625  -1.830  1.00  1.920          C  
ATOM   5382  H   VAL A 342       0.314  -9.675   0.881  1.00  1.690          H  
ATOM   5383  HA  VAL A 342       0.047 -11.171  -1.648  1.00  1.630          H  
ATOM   5384  HB  VAL A 342       1.345  -8.495  -1.031  1.00  2.310          H  
ATOM   5385 1HG1 VAL A 342       1.391  -8.303  -3.378  1.00  2.310          H  
ATOM   5386 2HG1 VAL A 342       2.369  -9.675  -2.816  1.00  2.310          H  
ATOM   5387 3HG1 VAL A 342       0.797  -9.951  -3.551  1.00  2.310          H  
ATOM   5388 1HG2 VAL A 342      -0.552  -7.653  -2.308  1.00  2.310          H  
ATOM   5389 2HG2 VAL A 342      -1.136  -9.312  -2.451  1.00  2.310          H  
ATOM   5390 3HG2 VAL A 342      -1.087  -8.532  -0.881  1.00  2.310          H  
ATOM   5391  N   ASN A 343       2.278 -12.165  -1.753  1.00  1.290          N  
ATOM   5392  CA  ASN A 343       3.481 -12.962  -1.759  1.00  1.300          C  
ATOM   5393  C   ASN A 343       3.799 -13.374  -3.191  1.00  1.250          C  
ATOM   5394  O   ASN A 343       3.178 -14.289  -3.747  1.00  1.230          O  
ATOM   5395  CB  ASN A 343       3.285 -14.160  -0.833  1.00  1.820          C  
ATOM   5396  CG  ASN A 343       4.496 -15.036  -0.646  1.00  1.820          C  
ATOM   5397  OD1 ASN A 343       5.267 -15.280  -1.569  1.00  1.820          O  
ATOM   5398  ND2 ASN A 343       4.672 -15.523   0.561  1.00  1.820          N  
ATOM   5399  H   ASN A 343       1.611 -12.286  -2.513  1.00  1.550          H  
ATOM   5400  HA  ASN A 343       4.310 -12.363  -1.391  1.00  1.560          H  
ATOM   5401 1HB  ASN A 343       2.969 -13.801   0.146  1.00  2.180          H  
ATOM   5402 2HB  ASN A 343       2.475 -14.779  -1.221  1.00  2.180          H  
ATOM   5403 1HD2 ASN A 343       5.451 -16.120   0.753  1.00  2.180          H  
ATOM   5404 2HD2 ASN A 343       4.019 -15.304   1.287  1.00  2.180          H  
ATOM   5405  N   MET A 344       4.751 -12.694  -3.829  1.00  1.230          N  
ATOM   5406  CA  MET A 344       5.024 -12.974  -5.227  1.00  1.200          C  
ATOM   5407  C   MET A 344       5.923 -14.169  -5.395  1.00  1.210          C  
ATOM   5408  O   MET A 344       7.096 -14.062  -5.769  1.00  1.220          O  
ATOM   5409  CB  MET A 344       5.668 -11.799  -5.937  1.00  1.690          C  
ATOM   5410  CG  MET A 344       5.784 -11.970  -7.480  1.00  1.690          C  
ATOM   5411  SD  MET A 344       6.582 -10.598  -8.315  1.00  1.690          S  
ATOM   5412  CE  MET A 344       5.460  -9.267  -8.177  1.00  1.690          C  
ATOM   5413  H   MET A 344       5.249 -11.961  -3.342  1.00  1.480          H  
ATOM   5414  HA  MET A 344       4.092 -13.220  -5.704  1.00  1.440          H  
ATOM   5415 1HB  MET A 344       5.135 -10.935  -5.731  1.00  2.030          H  
ATOM   5416 2HB  MET A 344       6.657 -11.661  -5.535  1.00  2.030          H  
ATOM   5417 1HG  MET A 344       6.333 -12.873  -7.733  1.00  2.030          H  
ATOM   5418 2HG  MET A 344       4.790 -12.065  -7.890  1.00  2.030          H  
ATOM   5419 1HE  MET A 344       5.850  -8.406  -8.684  1.00  2.030          H  
ATOM   5420 2HE  MET A 344       4.512  -9.544  -8.622  1.00  2.030          H  
ATOM   5421 3HE  MET A 344       5.331  -9.030  -7.144  1.00  2.030          H  
ATOM   5422  N   LEU A 345       5.353 -15.315  -5.132  1.00  1.200          N  
ATOM   5423  CA  LEU A 345       6.053 -16.567  -5.263  1.00  1.210          C  
ATOM   5424  C   LEU A 345       5.679 -17.205  -6.583  1.00  1.140          C  
ATOM   5425  O   LEU A 345       4.500 -17.436  -6.884  1.00  1.100          O  
ATOM   5426  CB  LEU A 345       5.757 -17.496  -4.080  1.00  1.690          C  
ATOM   5427  CG  LEU A 345       6.327 -18.942  -4.162  1.00  1.690          C  
ATOM   5428  CD1 LEU A 345       7.834 -18.927  -4.149  1.00  1.690          C  
ATOM   5429  CD2 LEU A 345       5.789 -19.753  -3.002  1.00  1.690          C  
ATOM   5430  H   LEU A 345       4.389 -15.271  -4.794  1.00  1.440          H  
ATOM   5431  HA  LEU A 345       7.120 -16.362  -5.276  1.00  1.450          H  
ATOM   5432 1HB  LEU A 345       6.201 -17.042  -3.198  1.00  2.030          H  
ATOM   5433 2HB  LEU A 345       4.701 -17.535  -3.914  1.00  2.030          H  
ATOM   5434  HG  LEU A 345       6.013 -19.395  -5.088  1.00  2.030          H  
ATOM   5435 1HD1 LEU A 345       8.190 -19.935  -4.213  1.00  2.030          H  
ATOM   5436 2HD1 LEU A 345       8.195 -18.377  -4.989  1.00  2.030          H  
ATOM   5437 3HD1 LEU A 345       8.195 -18.469  -3.230  1.00  2.030          H  
ATOM   5438 1HD2 LEU A 345       6.167 -20.767  -3.057  1.00  2.030          H  
ATOM   5439 2HD2 LEU A 345       6.094 -19.298  -2.061  1.00  2.030          H  
ATOM   5440 3HD2 LEU A 345       4.720 -19.769  -3.060  1.00  2.030          H  
ATOM   5441  N   ALA A 346       6.700 -17.475  -7.385  1.00  1.140          N  
ATOM   5442  CA  ALA A 346       6.517 -18.069  -8.706  1.00  1.070          C  
ATOM   5443  C   ALA A 346       7.731 -18.910  -9.038  1.00  1.090          C  
ATOM   5444  O   ALA A 346       8.790 -18.766  -8.421  1.00  1.160          O  
ATOM   5445  CB  ALA A 346       6.289 -16.992  -9.765  1.00  1.530          C  
ATOM   5446  H   ALA A 346       7.646 -17.232  -7.061  1.00  1.370          H  
ATOM   5447  HA  ALA A 346       5.649 -18.729  -8.677  1.00  1.280          H  
ATOM   5448 1HB  ALA A 346       6.142 -17.471 -10.735  1.00  1.830          H  
ATOM   5449 2HB  ALA A 346       5.402 -16.415  -9.507  1.00  1.830          H  
ATOM   5450 3HB  ALA A 346       7.152 -16.333  -9.804  1.00  1.830          H  
ATOM   5451  N   LEU A 347       7.590 -19.812  -9.991  1.00  1.040          N  
ATOM   5452  CA  LEU A 347       8.708 -20.654 -10.345  1.00  1.060          C  
ATOM   5453  C   LEU A 347       9.632 -19.994 -11.350  1.00  1.040          C  
ATOM   5454  O   LEU A 347       9.205 -19.490 -12.394  1.00  0.980          O  
ATOM   5455  CB  LEU A 347       8.182 -21.965 -10.919  1.00  1.480          C  
ATOM   5456  CG  LEU A 347       7.238 -22.763 -10.011  1.00  1.480          C  
ATOM   5457  CD1 LEU A 347       6.629 -23.888 -10.803  1.00  1.480          C  
ATOM   5458  CD2 LEU A 347       8.006 -23.295  -8.821  1.00  1.480          C  
ATOM   5459  H   LEU A 347       6.697 -19.928 -10.467  1.00  1.250          H  
ATOM   5460  HA  LEU A 347       9.273 -20.846  -9.451  1.00  1.270          H  
ATOM   5461 1HB  LEU A 347       7.684 -21.778 -11.833  1.00  1.770          H  
ATOM   5462 2HB  LEU A 347       9.043 -22.601 -11.128  1.00  1.770          H  
ATOM   5463  HG  LEU A 347       6.425 -22.123  -9.674  1.00  1.770          H  
ATOM   5464 1HD1 LEU A 347       5.934 -24.432 -10.174  1.00  1.770          H  
ATOM   5465 2HD1 LEU A 347       6.079 -23.474 -11.650  1.00  1.770          H  
ATOM   5466 3HD1 LEU A 347       7.402 -24.564 -11.164  1.00  1.770          H  
ATOM   5467 1HD2 LEU A 347       7.341 -23.874  -8.189  1.00  1.770          H  
ATOM   5468 2HD2 LEU A 347       8.817 -23.921  -9.176  1.00  1.770          H  
ATOM   5469 3HD2 LEU A 347       8.404 -22.491  -8.261  1.00  1.770          H  
ATOM   5470  N   VAL A 348      10.912 -19.993 -11.019  1.00  1.110          N  
ATOM   5471  CA  VAL A 348      11.945 -19.419 -11.858  1.00  1.110          C  
ATOM   5472  C   VAL A 348      12.997 -20.491 -12.076  1.00  1.160          C  
ATOM   5473  O   VAL A 348      13.581 -20.997 -11.122  1.00  1.220          O  
ATOM   5474  CB  VAL A 348      12.533 -18.173 -11.172  1.00  1.550          C  
ATOM   5475  CG1 VAL A 348      13.622 -17.534 -12.017  1.00  1.550          C  
ATOM   5476  CG2 VAL A 348      11.420 -17.189 -10.909  1.00  1.550          C  
ATOM   5477  H   VAL A 348      11.156 -20.437 -10.129  1.00  1.330          H  
ATOM   5478  HA  VAL A 348      11.515 -19.133 -12.818  1.00  1.330          H  
ATOM   5479  HB  VAL A 348      12.981 -18.468 -10.236  1.00  1.860          H  
ATOM   5480 1HG1 VAL A 348      14.017 -16.663 -11.494  1.00  1.860          H  
ATOM   5481 2HG1 VAL A 348      14.425 -18.244 -12.180  1.00  1.860          H  
ATOM   5482 3HG1 VAL A 348      13.207 -17.223 -12.978  1.00  1.860          H  
ATOM   5483 1HG2 VAL A 348      11.834 -16.343 -10.420  1.00  1.860          H  
ATOM   5484 2HG2 VAL A 348      10.973 -16.890 -11.851  1.00  1.860          H  
ATOM   5485 3HG2 VAL A 348      10.656 -17.632 -10.269  1.00  1.860          H  
ATOM   5486  N   LYS A 349      13.199 -20.886 -13.330  1.00  1.120          N  
ATOM   5487  CA  LYS A 349      14.127 -21.967 -13.669  1.00  1.150          C  
ATOM   5488  C   LYS A 349      13.773 -23.241 -12.887  1.00  1.170          C  
ATOM   5489  O   LYS A 349      14.648 -23.991 -12.458  1.00  1.220          O  
ATOM   5490  CB  LYS A 349      15.572 -21.545 -13.386  1.00  1.600          C  
ATOM   5491  CG  LYS A 349      16.024 -20.319 -14.167  1.00  1.600          C  
ATOM   5492  CD  LYS A 349      17.470 -19.970 -13.860  1.00  1.600          C  
ATOM   5493  CE  LYS A 349      17.905 -18.709 -14.595  1.00  1.600          C  
ATOM   5494  NZ  LYS A 349      19.313 -18.332 -14.271  1.00  1.600          N  
ATOM   5495  H   LYS A 349      12.687 -20.422 -14.069  1.00  1.340          H  
ATOM   5496  HA  LYS A 349      14.031 -22.191 -14.732  1.00  1.380          H  
ATOM   5497 1HB  LYS A 349      15.709 -21.345 -12.325  1.00  1.920          H  
ATOM   5498 2HB  LYS A 349      16.240 -22.365 -13.645  1.00  1.920          H  
ATOM   5499 1HG  LYS A 349      15.926 -20.521 -15.232  1.00  1.920          H  
ATOM   5500 2HG  LYS A 349      15.394 -19.476 -13.921  1.00  1.920          H  
ATOM   5501 1HD  LYS A 349      17.582 -19.813 -12.785  1.00  1.920          H  
ATOM   5502 2HD  LYS A 349      18.113 -20.797 -14.157  1.00  1.920          H  
ATOM   5503 1HE  LYS A 349      17.822 -18.876 -15.668  1.00  1.920          H  
ATOM   5504 2HE  LYS A 349      17.246 -17.887 -14.313  1.00  1.920          H  
ATOM   5505 1HZ  LYS A 349      19.563 -17.492 -14.777  1.00  1.920          H  
ATOM   5506 2HZ  LYS A 349      19.400 -18.162 -13.278  1.00  1.920          H  
ATOM   5507 3HZ  LYS A 349      19.935 -19.081 -14.539  1.00  1.920          H  
ATOM   5508  N   GLY A 350      12.469 -23.457 -12.685  1.00  1.130          N  
ATOM   5509  CA  GLY A 350      11.930 -24.613 -11.980  1.00  1.140          C  
ATOM   5510  C   GLY A 350      11.955 -24.503 -10.450  1.00  1.210          C  
ATOM   5511  O   GLY A 350      11.454 -25.393  -9.764  1.00  1.230          O  
ATOM   5512  H   GLY A 350      11.810 -22.811 -13.097  1.00  1.360          H  
ATOM   5513 1HA  GLY A 350      10.902 -24.775 -12.305  1.00  1.370          H  
ATOM   5514 2HA  GLY A 350      12.490 -25.497 -12.280  1.00  1.370          H  
ATOM   5515  N   ALA A 351      12.510 -23.429  -9.897  1.00  1.250          N  
ATOM   5516  CA  ALA A 351      12.592 -23.324  -8.452  1.00  1.330          C  
ATOM   5517  C   ALA A 351      11.588 -22.326  -7.908  1.00  1.280          C  
ATOM   5518  O   ALA A 351      11.321 -21.319  -8.551  1.00  1.230          O  
ATOM   5519  CB  ALA A 351      13.993 -22.890  -8.053  1.00  1.830          C  
ATOM   5520  H   ALA A 351      12.927 -22.697 -10.478  1.00  1.500          H  
ATOM   5521  HA  ALA A 351      12.391 -24.307  -8.045  1.00  1.600          H  
ATOM   5522 1HB  ALA A 351      14.075 -22.828  -6.969  1.00  2.200          H  
ATOM   5523 2HB  ALA A 351      14.714 -23.611  -8.435  1.00  2.200          H  
ATOM   5524 3HB  ALA A 351      14.195 -21.908  -8.488  1.00  2.200          H  
ATOM   5525  N   PRO A 352      11.006 -22.553  -6.732  1.00  1.320          N  
ATOM   5526  CA  PRO A 352      10.148 -21.609  -6.065  1.00  1.280          C  
ATOM   5527  C   PRO A 352      11.022 -20.469  -5.613  1.00  1.330          C  
ATOM   5528  O   PRO A 352      11.959 -20.705  -4.843  1.00  1.440          O  
ATOM   5529  CB  PRO A 352       9.603 -22.431  -4.908  1.00  1.920          C  
ATOM   5530  CG  PRO A 352      10.655 -23.488  -4.648  1.00  1.920          C  
ATOM   5531  CD  PRO A 352      11.232 -23.808  -5.997  1.00  1.920          C  
ATOM   5532  HA  PRO A 352       9.359 -21.245  -6.734  1.00  1.540          H  
ATOM   5533 1HB  PRO A 352       9.445 -21.795  -4.071  1.00  2.300          H  
ATOM   5534 2HB  PRO A 352       8.638 -22.855  -5.171  1.00  2.300          H  
ATOM   5535 1HG  PRO A 352      11.416 -23.075  -3.964  1.00  2.300          H  
ATOM   5536 2HG  PRO A 352      10.233 -24.351  -4.135  1.00  2.300          H  
ATOM   5537 1HD  PRO A 352      12.300 -24.015  -5.861  1.00  2.300          H  
ATOM   5538 2HD  PRO A 352      10.688 -24.646  -6.471  1.00  2.300          H  
ATOM   5539  N   VAL A 353      10.742 -19.270  -6.121  1.00  1.290          N  
ATOM   5540  CA  VAL A 353      11.498 -18.070  -5.817  1.00  1.330          C  
ATOM   5541  C   VAL A 353      10.584 -16.912  -5.455  1.00  1.330          C  
ATOM   5542  O   VAL A 353       9.561 -16.670  -6.105  1.00  1.280          O  
ATOM   5543  CB  VAL A 353      12.388 -17.678  -7.034  1.00  1.850          C  
ATOM   5544  CG1 VAL A 353      13.147 -16.384  -6.771  1.00  1.850          C  
ATOM   5545  CG2 VAL A 353      13.394 -18.795  -7.322  1.00  1.850          C  
ATOM   5546  H   VAL A 353       9.972 -19.180  -6.794  1.00  1.550          H  
ATOM   5547  HA  VAL A 353      12.146 -18.279  -4.967  1.00  1.600          H  
ATOM   5548  HB  VAL A 353      11.751 -17.519  -7.904  1.00  2.220          H  
ATOM   5549 1HG1 VAL A 353      13.751 -16.140  -7.642  1.00  2.220          H  
ATOM   5550 2HG1 VAL A 353      12.457 -15.575  -6.590  1.00  2.220          H  
ATOM   5551 3HG1 VAL A 353      13.796 -16.504  -5.905  1.00  2.220          H  
ATOM   5552 1HG2 VAL A 353      14.010 -18.525  -8.171  1.00  2.220          H  
ATOM   5553 2HG2 VAL A 353      14.027 -18.948  -6.450  1.00  2.220          H  
ATOM   5554 3HG2 VAL A 353      12.876 -19.707  -7.544  1.00  2.220          H  
ATOM   5555  N   LEU A 354      10.945 -16.193  -4.414  1.00  1.380          N  
ATOM   5556  CA  LEU A 354      10.175 -15.001  -4.102  1.00  1.380          C  
ATOM   5557  C   LEU A 354      10.773 -13.853  -4.943  1.00  1.360          C  
ATOM   5558  O   LEU A 354      11.988 -13.642  -4.884  1.00  1.400          O  
ATOM   5559  CB  LEU A 354      10.244 -14.687  -2.594  1.00  1.930          C  
ATOM   5560  CG  LEU A 354       9.465 -13.421  -2.084  1.00  1.930          C  
ATOM   5561  CD1 LEU A 354       7.960 -13.611  -2.278  1.00  1.930          C  
ATOM   5562  CD2 LEU A 354       9.769 -13.189  -0.605  1.00  1.930          C  
ATOM   5563  H   LEU A 354      11.765 -16.440  -3.878  1.00  1.660          H  
ATOM   5564  HA  LEU A 354       9.140 -15.153  -4.401  1.00  1.660          H  
ATOM   5565 1HB  LEU A 354       9.857 -15.547  -2.052  1.00  2.320          H  
ATOM   5566 2HB  LEU A 354      11.290 -14.553  -2.323  1.00  2.320          H  
ATOM   5567  HG  LEU A 354       9.784 -12.547  -2.650  1.00  2.320          H  
ATOM   5568 1HD1 LEU A 354       7.429 -12.751  -1.919  1.00  2.320          H  
ATOM   5569 2HD1 LEU A 354       7.735 -13.748  -3.313  1.00  2.320          H  
ATOM   5570 3HD1 LEU A 354       7.639 -14.481  -1.720  1.00  2.320          H  
ATOM   5571 1HD2 LEU A 354       9.234 -12.298  -0.268  1.00  2.320          H  
ATOM   5572 2HD2 LEU A 354       9.450 -14.050  -0.021  1.00  2.320          H  
ATOM   5573 3HD2 LEU A 354      10.840 -13.034  -0.476  1.00  2.320          H  
ATOM   5574  N   LEU A 355       9.946 -13.197  -5.782  1.00  1.300          N  
ATOM   5575  CA  LEU A 355      10.407 -12.128  -6.687  1.00  1.280          C  
ATOM   5576  C   LEU A 355       9.855 -10.744  -6.402  1.00  1.290          C  
ATOM   5577  O   LEU A 355       8.732 -10.593  -5.937  1.00  1.280          O  
ATOM   5578  CB  LEU A 355      10.019 -12.439  -8.140  1.00  1.800          C  
ATOM   5579  CG  LEU A 355      10.535 -13.723  -8.781  1.00  1.800          C  
ATOM   5580  CD1 LEU A 355       9.900 -13.823 -10.184  1.00  1.800          C  
ATOM   5581  CD2 LEU A 355      12.067 -13.683  -8.858  1.00  1.800          C  
ATOM   5582  H   LEU A 355       8.952 -13.455  -5.780  1.00  1.560          H  
ATOM   5583  HA  LEU A 355      11.486 -12.060  -6.600  1.00  1.540          H  
ATOM   5584 1HB  LEU A 355       8.938 -12.492  -8.176  1.00  2.160          H  
ATOM   5585 2HB  LEU A 355      10.325 -11.597  -8.763  1.00  2.160          H  
ATOM   5586  HG  LEU A 355      10.221 -14.591  -8.188  1.00  2.160          H  
ATOM   5587 1HD1 LEU A 355      10.221 -14.714 -10.683  1.00  2.160          H  
ATOM   5588 2HD1 LEU A 355       8.813 -13.840 -10.085  1.00  2.160          H  
ATOM   5589 3HD1 LEU A 355      10.202 -12.959 -10.768  1.00  2.160          H  
ATOM   5590 1HD2 LEU A 355      12.445 -14.575  -9.316  1.00  2.160          H  
ATOM   5591 2HD2 LEU A 355      12.369 -12.845  -9.435  1.00  2.160          H  
ATOM   5592 3HD2 LEU A 355      12.491 -13.600  -7.863  1.00  2.160          H  
ATOM   5593  N   ASN A 356      10.621  -9.715  -6.725  1.00  1.310          N  
ATOM   5594  CA  ASN A 356      10.058  -8.380  -6.616  1.00  1.330          C  
ATOM   5595  C   ASN A 356       9.436  -8.002  -7.976  1.00  1.250          C  
ATOM   5596  O   ASN A 356       9.506  -8.790  -8.928  1.00  1.210          O  
ATOM   5597  CB  ASN A 356      11.092  -7.420  -6.075  1.00  1.850          C  
ATOM   5598  CG  ASN A 356      12.240  -7.114  -6.916  1.00  1.850          C  
ATOM   5599  OD1 ASN A 356      12.286  -7.373  -8.131  1.00  1.850          O  
ATOM   5600  ND2 ASN A 356      13.217  -6.514  -6.266  1.00  1.850          N  
ATOM   5601  H   ASN A 356      11.577  -9.875  -7.062  1.00  1.570          H  
ATOM   5602  HA  ASN A 356       9.242  -8.394  -5.891  1.00  1.600          H  
ATOM   5603 1HB  ASN A 356      10.653  -6.531  -5.783  1.00  2.220          H  
ATOM   5604 2HB  ASN A 356      11.483  -7.868  -5.163  1.00  2.220          H  
ATOM   5605 1HD2 ASN A 356      14.057  -6.250  -6.737  1.00  2.220          H  
ATOM   5606 2HD2 ASN A 356      13.085  -6.316  -5.264  1.00  2.220          H  
ATOM   5607  N   MET A 357       8.851  -6.807  -8.100  1.00  1.210          N  
ATOM   5608  CA  MET A 357       8.189  -6.461  -9.355  1.00  1.140          C  
ATOM   5609  C   MET A 357       9.141  -6.377 -10.536  1.00  1.130          C  
ATOM   5610  O   MET A 357       8.831  -6.887 -11.619  1.00  1.080          O  
ATOM   5611  CB  MET A 357       7.390  -5.184  -9.199  1.00  1.620          C  
ATOM   5612  CG  MET A 357       6.617  -4.776 -10.457  1.00  1.620          C  
ATOM   5613  SD  MET A 357       5.724  -3.234 -10.273  1.00  1.620          S  
ATOM   5614  CE  MET A 357       7.074  -2.110 -10.342  1.00  1.620          C  
ATOM   5615  H   MET A 357       8.846  -6.163  -7.306  1.00  1.450          H  
ATOM   5616  HA  MET A 357       7.491  -7.256  -9.592  1.00  1.370          H  
ATOM   5617 1HB  MET A 357       6.670  -5.323  -8.404  1.00  1.950          H  
ATOM   5618 2HB  MET A 357       8.058  -4.390  -8.893  1.00  1.950          H  
ATOM   5619 1HG  MET A 357       7.302  -4.668 -11.295  1.00  1.950          H  
ATOM   5620 2HG  MET A 357       5.901  -5.560 -10.711  1.00  1.950          H  
ATOM   5621 1HE  MET A 357       6.719  -1.100 -10.296  1.00  1.950          H  
ATOM   5622 2HE  MET A 357       7.757  -2.281  -9.524  1.00  1.950          H  
ATOM   5623 3HE  MET A 357       7.577  -2.262 -11.273  1.00  1.950          H  
ATOM   5624  N   LYS A 358      10.288  -5.721 -10.357  1.00  1.180          N  
ATOM   5625  CA  LYS A 358      11.215  -5.600 -11.462  1.00  1.180          C  
ATOM   5626  C   LYS A 358      11.665  -6.970 -11.912  1.00  1.160          C  
ATOM   5627  O   LYS A 358      11.741  -7.211 -13.114  1.00  1.110          O  
ATOM   5628  CB  LYS A 358      12.415  -4.726 -11.105  1.00  1.650          C  
ATOM   5629  CG  LYS A 358      13.349  -4.418 -12.299  1.00  1.650          C  
ATOM   5630  CD  LYS A 358      14.620  -5.304 -12.323  1.00  1.650          C  
ATOM   5631  CE  LYS A 358      15.606  -4.848 -13.416  1.00  1.650          C  
ATOM   5632  NZ  LYS A 358      16.867  -5.665 -13.427  1.00  1.650          N  
ATOM   5633  H   LYS A 358      10.504  -5.317  -9.459  1.00  1.420          H  
ATOM   5634  HA  LYS A 358      10.694  -5.134 -12.297  1.00  1.420          H  
ATOM   5635 1HB  LYS A 358      12.068  -3.777 -10.697  1.00  1.980          H  
ATOM   5636 2HB  LYS A 358      13.003  -5.219 -10.331  1.00  1.980          H  
ATOM   5637 1HG  LYS A 358      12.798  -4.607 -13.219  1.00  1.980          H  
ATOM   5638 2HG  LYS A 358      13.633  -3.366 -12.278  1.00  1.980          H  
ATOM   5639 1HD  LYS A 358      15.115  -5.258 -11.354  1.00  1.980          H  
ATOM   5640 2HD  LYS A 358      14.355  -6.343 -12.525  1.00  1.980          H  
ATOM   5641 1HE  LYS A 358      15.125  -4.943 -14.386  1.00  1.980          H  
ATOM   5642 2HE  LYS A 358      15.866  -3.798 -13.250  1.00  1.980          H  
ATOM   5643 1HZ  LYS A 358      17.488  -5.328 -14.167  1.00  1.980          H  
ATOM   5644 2HZ  LYS A 358      17.331  -5.579 -12.541  1.00  1.980          H  
ATOM   5645 3HZ  LYS A 358      16.657  -6.669 -13.597  1.00  1.980          H  
ATOM   5646  N   GLN A 359      11.961  -7.874 -10.967  1.00  1.200          N  
ATOM   5647  CA  GLN A 359      12.401  -9.206 -11.342  1.00  1.190          C  
ATOM   5648  C   GLN A 359      11.329  -9.965 -12.095  1.00  1.120          C  
ATOM   5649  O   GLN A 359      11.626 -10.632 -13.079  1.00  1.080          O  
ATOM   5650  CB  GLN A 359      12.800 -10.010 -10.124  1.00  1.670          C  
ATOM   5651  CG  GLN A 359      14.071  -9.581  -9.461  1.00  1.670          C  
ATOM   5652  CD  GLN A 359      14.262 -10.287  -8.150  1.00  1.670          C  
ATOM   5653  OE1 GLN A 359      13.316 -10.469  -7.364  1.00  1.670          O  
ATOM   5654  NE2 GLN A 359      15.490 -10.710  -7.889  1.00  1.670          N  
ATOM   5655  H   GLN A 359      11.905  -7.625  -9.979  1.00  1.440          H  
ATOM   5656  HA  GLN A 359      13.270  -9.106 -11.990  1.00  1.430          H  
ATOM   5657 1HB  GLN A 359      11.994  -9.981  -9.394  1.00  2.000          H  
ATOM   5658 2HB  GLN A 359      12.936 -11.027 -10.435  1.00  2.000          H  
ATOM   5659 1HG  GLN A 359      14.898  -9.861 -10.113  1.00  2.000          H  
ATOM   5660 2HG  GLN A 359      14.083  -8.512  -9.308  1.00  2.000          H  
ATOM   5661 1HE2 GLN A 359      15.680 -11.194  -7.030  1.00  2.000          H  
ATOM   5662 2HE2 GLN A 359      16.232 -10.550  -8.543  1.00  2.000          H  
ATOM   5663  N   ALA A 360      10.072  -9.860 -11.680  1.00  1.090          N  
ATOM   5664  CA  ALA A 360       9.039 -10.569 -12.414  1.00  1.020          C  
ATOM   5665  C   ALA A 360       8.976 -10.085 -13.857  1.00  0.970          C  
ATOM   5666  O   ALA A 360       8.877 -10.892 -14.791  1.00  0.920          O  
ATOM   5667  CB  ALA A 360       7.716 -10.377 -11.730  1.00  1.460          C  
ATOM   5668  H   ALA A 360       9.852  -9.334 -10.826  1.00  1.310          H  
ATOM   5669  HA  ALA A 360       9.288 -11.627 -12.431  1.00  1.220          H  
ATOM   5670 1HB  ALA A 360       6.942 -10.913 -12.255  1.00  1.750          H  
ATOM   5671 2HB  ALA A 360       7.821 -10.757 -10.742  1.00  1.750          H  
ATOM   5672 3HB  ALA A 360       7.475  -9.316 -11.697  1.00  1.750          H  
ATOM   5673  N   LEU A 361       9.095  -8.774 -14.046  1.00  0.990          N  
ATOM   5674  CA  LEU A 361       9.077  -8.205 -15.373  1.00  0.950          C  
ATOM   5675  C   LEU A 361      10.348  -8.600 -16.156  1.00  0.960          C  
ATOM   5676  O   LEU A 361      10.269  -8.888 -17.352  1.00  0.920          O  
ATOM   5677  CB  LEU A 361       8.926  -6.701 -15.233  1.00  1.350          C  
ATOM   5678  CG  LEU A 361       7.565  -6.158 -14.674  1.00  1.350          C  
ATOM   5679  CD1 LEU A 361       7.743  -4.716 -14.317  1.00  1.350          C  
ATOM   5680  CD2 LEU A 361       6.446  -6.259 -15.719  1.00  1.350          C  
ATOM   5681  H   LEU A 361       9.148  -8.154 -13.228  1.00  1.190          H  
ATOM   5682  HA  LEU A 361       8.218  -8.602 -15.905  1.00  1.140          H  
ATOM   5683 1HB  LEU A 361       9.717  -6.351 -14.577  1.00  1.620          H  
ATOM   5684 2HB  LEU A 361       9.050  -6.287 -16.200  1.00  1.620          H  
ATOM   5685  HG  LEU A 361       7.293  -6.717 -13.778  1.00  1.620          H  
ATOM   5686 1HD1 LEU A 361       6.824  -4.335 -13.906  1.00  1.620          H  
ATOM   5687 2HD1 LEU A 361       8.526  -4.654 -13.572  1.00  1.620          H  
ATOM   5688 3HD1 LEU A 361       8.021  -4.138 -15.199  1.00  1.620          H  
ATOM   5689 1HD2 LEU A 361       5.527  -5.857 -15.297  1.00  1.620          H  
ATOM   5690 2HD2 LEU A 361       6.719  -5.677 -16.590  1.00  1.620          H  
ATOM   5691 3HD2 LEU A 361       6.285  -7.294 -16.006  1.00  1.620          H  
ATOM   5692  N   GLU A 362      11.517  -8.630 -15.488  1.00  1.020          N  
ATOM   5693  CA  GLU A 362      12.769  -9.033 -16.129  1.00  1.040          C  
ATOM   5694  C   GLU A 362      12.706 -10.486 -16.599  1.00  1.010          C  
ATOM   5695  O   GLU A 362      13.150 -10.784 -17.708  1.00  0.990          O  
ATOM   5696  CB  GLU A 362      13.976  -8.841 -15.208  1.00  1.450          C  
ATOM   5697  CG  GLU A 362      15.338  -9.149 -15.887  1.00  1.450          C  
ATOM   5698  CD  GLU A 362      16.544  -8.888 -15.007  1.00  1.450          C  
ATOM   5699  OE1 GLU A 362      16.371  -8.495 -13.874  1.00  1.450          O  
ATOM   5700  OE2 GLU A 362      17.639  -9.035 -15.476  1.00  1.450          O  
ATOM   5701  H   GLU A 362      11.539  -8.325 -14.515  1.00  1.220          H  
ATOM   5702  HA  GLU A 362      12.919  -8.403 -17.005  1.00  1.250          H  
ATOM   5703 1HB  GLU A 362      13.992  -7.814 -14.837  1.00  1.740          H  
ATOM   5704 2HB  GLU A 362      13.876  -9.497 -14.345  1.00  1.740          H  
ATOM   5705 1HG  GLU A 362      15.355 -10.201 -16.187  1.00  1.740          H  
ATOM   5706 2HG  GLU A 362      15.419  -8.550 -16.794  1.00  1.740          H  
ATOM   5707  N   VAL A 363      12.147 -11.386 -15.769  1.00  1.010          N  
ATOM   5708  CA  VAL A 363      12.025 -12.794 -16.142  1.00  0.980          C  
ATOM   5709  C   VAL A 363      11.152 -12.890 -17.379  1.00  0.910          C  
ATOM   5710  O   VAL A 363      11.481 -13.620 -18.324  1.00  0.890          O  
ATOM   5711  CB  VAL A 363      11.423 -13.656 -14.989  1.00  1.380          C  
ATOM   5712  CG1 VAL A 363      11.086 -15.089 -15.489  1.00  1.380          C  
ATOM   5713  CG2 VAL A 363      12.434 -13.766 -13.827  1.00  1.380          C  
ATOM   5714  H   VAL A 363      11.834 -11.072 -14.848  1.00  1.210          H  
ATOM   5715  HA  VAL A 363      13.019 -13.177 -16.381  1.00  1.180          H  
ATOM   5716  HB  VAL A 363      10.501 -13.183 -14.634  1.00  1.660          H  
ATOM   5717 1HG1 VAL A 363      10.673 -15.662 -14.674  1.00  1.660          H  
ATOM   5718 2HG1 VAL A 363      10.355 -15.044 -16.296  1.00  1.660          H  
ATOM   5719 3HG1 VAL A 363      11.993 -15.573 -15.848  1.00  1.660          H  
ATOM   5720 1HG2 VAL A 363      12.002 -14.359 -13.019  1.00  1.660          H  
ATOM   5721 2HG2 VAL A 363      13.345 -14.246 -14.186  1.00  1.660          H  
ATOM   5722 3HG2 VAL A 363      12.677 -12.781 -13.455  1.00  1.660          H  
ATOM   5723  N   TYR A 364      10.035 -12.161 -17.376  1.00  0.880          N  
ATOM   5724  CA  TYR A 364       9.163 -12.140 -18.525  1.00  0.810          C  
ATOM   5725  C   TYR A 364       9.914 -11.685 -19.775  1.00  0.820          C  
ATOM   5726  O   TYR A 364       9.783 -12.316 -20.829  1.00  0.780          O  
ATOM   5727  CB  TYR A 364       7.945 -11.261 -18.290  1.00  1.160          C  
ATOM   5728  CG  TYR A 364       7.103 -11.219 -19.488  1.00  1.160          C  
ATOM   5729  CD1 TYR A 364       6.256 -12.268 -19.763  1.00  1.160          C  
ATOM   5730  CD2 TYR A 364       7.193 -10.158 -20.341  1.00  1.160          C  
ATOM   5731  CE1 TYR A 364       5.517 -12.237 -20.891  1.00  1.160          C  
ATOM   5732  CE2 TYR A 364       6.448 -10.130 -21.454  1.00  1.160          C  
ATOM   5733  CZ  TYR A 364       5.623 -11.157 -21.733  1.00  1.160          C  
ATOM   5734  OH  TYR A 364       4.911 -11.122 -22.848  1.00  1.160          O  
ATOM   5735  H   TYR A 364       9.775 -11.620 -16.543  1.00  1.060          H  
ATOM   5736  HA  TYR A 364       8.814 -13.156 -18.702  1.00  0.970          H  
ATOM   5737 1HB  TYR A 364       7.359 -11.648 -17.455  1.00  1.390          H  
ATOM   5738 2HB  TYR A 364       8.252 -10.249 -18.045  1.00  1.390          H  
ATOM   5739  HD1 TYR A 364       6.188 -13.124 -19.088  1.00  1.390          H  
ATOM   5740  HD2 TYR A 364       7.871  -9.356 -20.125  1.00  1.390          H  
ATOM   5741  HE1 TYR A 364       4.849 -13.061 -21.126  1.00  1.390          H  
ATOM   5742  HE2 TYR A 364       6.523  -9.299 -22.139  1.00  1.390          H  
ATOM   5743  HH  TYR A 364       4.541 -12.018 -23.021  1.00  1.390          H  
ATOM   5744  N   LEU A 365      10.658 -10.575 -19.686  1.00  0.860          N  
ATOM   5745  CA  LEU A 365      11.386 -10.099 -20.847  1.00  0.880          C  
ATOM   5746  C   LEU A 365      12.440 -11.080 -21.324  1.00  0.890          C  
ATOM   5747  O   LEU A 365      12.556 -11.288 -22.533  1.00  0.880          O  
ATOM   5748  CB  LEU A 365      12.045  -8.751 -20.561  1.00  1.220          C  
ATOM   5749  CG  LEU A 365      11.097  -7.562 -20.404  1.00  1.220          C  
ATOM   5750  CD1 LEU A 365      11.868  -6.349 -19.938  1.00  1.220          C  
ATOM   5751  CD2 LEU A 365      10.398  -7.264 -21.743  1.00  1.220          C  
ATOM   5752  H   LEU A 365      10.697 -10.058 -18.803  1.00  1.030          H  
ATOM   5753  HA  LEU A 365      10.676  -9.991 -21.655  1.00  1.060          H  
ATOM   5754 1HB  LEU A 365      12.607  -8.849 -19.629  1.00  1.470          H  
ATOM   5755 2HB  LEU A 365      12.749  -8.528 -21.361  1.00  1.470          H  
ATOM   5756  HG  LEU A 365      10.371  -7.786 -19.646  1.00  1.470          H  
ATOM   5757 1HD1 LEU A 365      11.170  -5.525 -19.826  1.00  1.470          H  
ATOM   5758 2HD1 LEU A 365      12.345  -6.560 -18.980  1.00  1.470          H  
ATOM   5759 3HD1 LEU A 365      12.627  -6.083 -20.669  1.00  1.470          H  
ATOM   5760 1HD2 LEU A 365       9.760  -6.415 -21.622  1.00  1.470          H  
ATOM   5761 2HD2 LEU A 365      11.151  -7.045 -22.485  1.00  1.470          H  
ATOM   5762 3HD2 LEU A 365       9.800  -8.098 -22.080  1.00  1.470          H  
ATOM   5763  N   ASP A 366      13.166 -11.747 -20.411  1.00  0.920          N  
ATOM   5764  CA  ASP A 366      14.159 -12.721 -20.860  1.00  0.940          C  
ATOM   5765  C   ASP A 366      13.472 -13.804 -21.673  1.00  0.890          C  
ATOM   5766  O   ASP A 366      13.988 -14.242 -22.707  1.00  0.890          O  
ATOM   5767  CB  ASP A 366      14.878 -13.400 -19.689  1.00  1.310          C  
ATOM   5768  CG  ASP A 366      15.894 -12.541 -18.940  1.00  1.310          C  
ATOM   5769  OD1 ASP A 366      16.270 -11.494 -19.415  1.00  1.310          O  
ATOM   5770  OD2 ASP A 366      16.314 -12.980 -17.894  1.00  1.310          O  
ATOM   5771  H   ASP A 366      13.070 -11.531 -19.413  1.00  1.100          H  
ATOM   5772  HA  ASP A 366      14.890 -12.218 -21.489  1.00  1.130          H  
ATOM   5773 1HB  ASP A 366      14.124 -13.726 -18.966  1.00  1.570          H  
ATOM   5774 2HB  ASP A 366      15.382 -14.297 -20.050  1.00  1.570          H  
ATOM   5775  N   HIS A 367      12.272 -14.202 -21.230  1.00  0.850          N  
ATOM   5776  CA  HIS A 367      11.492 -15.197 -21.944  1.00  0.790          C  
ATOM   5777  C   HIS A 367      11.133 -14.653 -23.318  1.00  0.750          C  
ATOM   5778  O   HIS A 367      11.368 -15.318 -24.323  1.00  0.750          O  
ATOM   5779  CB  HIS A 367      10.255 -15.613 -21.137  1.00  1.130          C  
ATOM   5780  CG  HIS A 367       9.388 -16.676 -21.773  1.00  1.130          C  
ATOM   5781  ND1 HIS A 367       9.846 -17.951 -22.032  1.00  1.130          N  
ATOM   5782  CD2 HIS A 367       8.074 -16.674 -22.119  1.00  1.130          C  
ATOM   5783  CE1 HIS A 367       8.856 -18.672 -22.543  1.00  1.130          C  
ATOM   5784  NE2 HIS A 367       7.776 -17.925 -22.592  1.00  1.130          N  
ATOM   5785  H   HIS A 367      11.931 -13.842 -20.331  1.00  1.020          H  
ATOM   5786  HA  HIS A 367      12.095 -16.090 -22.095  1.00  0.950          H  
ATOM   5787 1HB  HIS A 367      10.575 -15.963 -20.166  1.00  1.360          H  
ATOM   5788 2HB  HIS A 367       9.629 -14.748 -20.966  1.00  1.360          H  
ATOM   5789  HD2 HIS A 367       7.380 -15.842 -22.021  1.00  1.360          H  
ATOM   5790  HE1 HIS A 367       8.916 -19.705 -22.853  1.00  1.360          H  
ATOM   5791  HE2 HIS A 367       6.843 -18.244 -22.920  1.00  1.360          H  
ATOM   5792  N   GLN A 368      10.629 -13.420 -23.404  1.00  0.740          N  
ATOM   5793  CA  GLN A 368      10.259 -12.906 -24.721  1.00  0.700          C  
ATOM   5794  C   GLN A 368      11.452 -12.807 -25.659  1.00  0.750          C  
ATOM   5795  O   GLN A 368      11.297 -12.999 -26.871  1.00  0.730          O  
ATOM   5796  CB  GLN A 368       9.536 -11.570 -24.627  1.00  1.000          C  
ATOM   5797  CG  GLN A 368       8.203 -11.714 -23.973  1.00  1.000          C  
ATOM   5798  CD  GLN A 368       7.350 -12.760 -24.679  1.00  1.000          C  
ATOM   5799  OE1 GLN A 368       7.107 -12.683 -25.886  1.00  1.000          O  
ATOM   5800  NE2 GLN A 368       6.937 -13.762 -23.928  1.00  1.000          N  
ATOM   5801  H   GLN A 368      10.456 -12.886 -22.546  1.00  0.890          H  
ATOM   5802  HA  GLN A 368       9.577 -13.622 -25.169  1.00  0.840          H  
ATOM   5803 1HB  GLN A 368      10.138 -10.872 -24.042  1.00  1.200          H  
ATOM   5804 2HB  GLN A 368       9.402 -11.147 -25.621  1.00  1.200          H  
ATOM   5805 1HG  GLN A 368       8.339 -12.026 -22.941  1.00  1.200          H  
ATOM   5806 2HG  GLN A 368       7.683 -10.760 -24.019  1.00  1.200          H  
ATOM   5807 1HE2 GLN A 368       6.394 -14.536 -24.317  1.00  1.200          H  
ATOM   5808 2HE2 GLN A 368       7.156 -13.791 -22.958  1.00  1.200          H  
ATOM   5809  N   ILE A 369      12.640 -12.536 -25.121  1.00  0.820          N  
ATOM   5810  CA  ILE A 369      13.819 -12.499 -25.967  1.00  0.870          C  
ATOM   5811  C   ILE A 369      14.047 -13.896 -26.509  1.00  0.860          C  
ATOM   5812  O   ILE A 369      14.206 -14.057 -27.720  1.00  0.860          O  
ATOM   5813  CB  ILE A 369      15.061 -11.961 -25.241  1.00  1.200          C  
ATOM   5814  CG1 ILE A 369      14.832 -10.470 -24.905  1.00  1.200          C  
ATOM   5815  CG2 ILE A 369      16.306 -12.120 -26.183  1.00  1.200          C  
ATOM   5816  CD1 ILE A 369      15.803  -9.888 -23.917  1.00  1.200          C  
ATOM   5817  H   ILE A 369      12.691 -12.322 -24.119  1.00  0.980          H  
ATOM   5818  HA  ILE A 369      13.640 -11.869 -26.810  1.00  1.040          H  
ATOM   5819  HB  ILE A 369      15.214 -12.506 -24.306  1.00  1.440          H  
ATOM   5820 1HG1 ILE A 369      14.899  -9.894 -25.824  1.00  1.440          H  
ATOM   5821 2HG1 ILE A 369      13.829 -10.355 -24.501  1.00  1.440          H  
ATOM   5822 1HG2 ILE A 369      17.197 -11.739 -25.698  1.00  1.440          H  
ATOM   5823 2HG2 ILE A 369      16.468 -13.172 -26.421  1.00  1.440          H  
ATOM   5824 3HG2 ILE A 369      16.137 -11.567 -27.113  1.00  1.440          H  
ATOM   5825 1HD1 ILE A 369      15.553  -8.845 -23.743  1.00  1.440          H  
ATOM   5826 2HD1 ILE A 369      15.731 -10.435 -22.975  1.00  1.440          H  
ATOM   5827 3HD1 ILE A 369      16.816  -9.952 -24.292  1.00  1.440          H  
ATOM   5828  N   ASP A 370      14.024 -14.920 -25.640  1.00  0.860          N  
ATOM   5829  CA  ASP A 370      14.209 -16.288 -26.121  1.00  0.850          C  
ATOM   5830  C   ASP A 370      13.131 -16.689 -27.120  1.00  0.780          C  
ATOM   5831  O   ASP A 370      13.424 -17.386 -28.090  1.00  0.790          O  
ATOM   5832  CB  ASP A 370      14.213 -17.315 -24.981  1.00  1.190          C  
ATOM   5833  CG  ASP A 370      15.494 -17.351 -24.120  1.00  1.190          C  
ATOM   5834  OD1 ASP A 370      16.496 -16.799 -24.512  1.00  1.190          O  
ATOM   5835  OD2 ASP A 370      15.450 -17.975 -23.082  1.00  1.190          O  
ATOM   5836  H   ASP A 370      13.904 -14.733 -24.637  1.00  1.030          H  
ATOM   5837  HA  ASP A 370      15.174 -16.340 -26.624  1.00  1.020          H  
ATOM   5838 1HB  ASP A 370      13.369 -17.097 -24.320  1.00  1.430          H  
ATOM   5839 2HB  ASP A 370      14.043 -18.306 -25.394  1.00  1.430          H  
ATOM   5840  N   VAL A 371      11.886 -16.254 -26.905  1.00  0.730          N  
ATOM   5841  CA  VAL A 371      10.803 -16.593 -27.824  1.00  0.680          C  
ATOM   5842  C   VAL A 371      11.073 -15.992 -29.192  1.00  0.690          C  
ATOM   5843  O   VAL A 371      10.935 -16.689 -30.201  1.00  0.690          O  
ATOM   5844  CB  VAL A 371       9.426 -16.132 -27.272  1.00  0.970          C  
ATOM   5845  CG1 VAL A 371       8.296 -16.260 -28.331  1.00  0.970          C  
ATOM   5846  CG2 VAL A 371       9.057 -17.014 -26.053  1.00  0.970          C  
ATOM   5847  H   VAL A 371      11.704 -15.706 -26.063  1.00  0.880          H  
ATOM   5848  HA  VAL A 371      10.775 -17.677 -27.923  1.00  0.820          H  
ATOM   5849  HB  VAL A 371       9.497 -15.090 -26.978  1.00  1.170          H  
ATOM   5850 1HG1 VAL A 371       7.357 -15.922 -27.885  1.00  1.170          H  
ATOM   5851 2HG1 VAL A 371       8.519 -15.642 -29.200  1.00  1.170          H  
ATOM   5852 3HG1 VAL A 371       8.186 -17.276 -28.644  1.00  1.170          H  
ATOM   5853 1HG2 VAL A 371       8.107 -16.686 -25.640  1.00  1.170          H  
ATOM   5854 2HG2 VAL A 371       8.979 -18.060 -26.362  1.00  1.170          H  
ATOM   5855 3HG2 VAL A 371       9.821 -16.931 -25.290  1.00  1.170          H  
ATOM   5856  N   LEU A 372      11.451 -14.708 -29.247  1.00  0.720          N  
ATOM   5857  CA  LEU A 372      11.747 -14.092 -30.531  1.00  0.740          C  
ATOM   5858  C   LEU A 372      12.935 -14.734 -31.213  1.00  0.800          C  
ATOM   5859  O   LEU A 372      12.886 -14.992 -32.419  1.00  0.810          O  
ATOM   5860  CB  LEU A 372      12.035 -12.590 -30.416  1.00  1.030          C  
ATOM   5861  CG  LEU A 372      12.456 -11.881 -31.783  1.00  1.030          C  
ATOM   5862  CD1 LEU A 372      11.350 -11.996 -32.843  1.00  1.030          C  
ATOM   5863  CD2 LEU A 372      12.752 -10.458 -31.522  1.00  1.030          C  
ATOM   5864  H   LEU A 372      11.514 -14.157 -28.383  1.00  0.860          H  
ATOM   5865  HA  LEU A 372      10.874 -14.229 -31.160  1.00  0.890          H  
ATOM   5866 1HB  LEU A 372      11.145 -12.092 -30.028  1.00  1.230          H  
ATOM   5867 2HB  LEU A 372      12.846 -12.449 -29.693  1.00  1.230          H  
ATOM   5868  HG  LEU A 372      13.356 -12.358 -32.174  1.00  1.230          H  
ATOM   5869 1HD1 LEU A 372      11.681 -11.502 -33.758  1.00  1.230          H  
ATOM   5870 2HD1 LEU A 372      11.143 -13.035 -33.068  1.00  1.230          H  
ATOM   5871 3HD1 LEU A 372      10.440 -11.516 -32.478  1.00  1.230          H  
ATOM   5872 1HD2 LEU A 372      13.065  -9.990 -32.447  1.00  1.230          H  
ATOM   5873 2HD2 LEU A 372      11.862  -9.969 -31.154  1.00  1.230          H  
ATOM   5874 3HD2 LEU A 372      13.544 -10.379 -30.785  1.00  1.230          H  
ATOM   5875  N   VAL A 373      14.022 -14.969 -30.478  1.00  0.840          N  
ATOM   5876  CA  VAL A 373      15.198 -15.551 -31.097  1.00  0.900          C  
ATOM   5877  C   VAL A 373      14.904 -16.946 -31.620  1.00  0.890          C  
ATOM   5878  O   VAL A 373      15.300 -17.272 -32.741  1.00  0.920          O  
ATOM   5879  CB  VAL A 373      16.389 -15.570 -30.120  1.00  1.240          C  
ATOM   5880  CG1 VAL A 373      17.560 -16.379 -30.705  1.00  1.240          C  
ATOM   5881  CG2 VAL A 373      16.834 -14.133 -29.877  1.00  1.240          C  
ATOM   5882  H   VAL A 373      14.028 -14.726 -29.481  1.00  1.010          H  
ATOM   5883  HA  VAL A 373      15.478 -14.922 -31.941  1.00  1.080          H  
ATOM   5884  HB  VAL A 373      16.080 -16.031 -29.178  1.00  1.480          H  
ATOM   5885 1HG1 VAL A 373      18.389 -16.368 -30.001  1.00  1.480          H  
ATOM   5886 2HG1 VAL A 373      17.259 -17.411 -30.882  1.00  1.480          H  
ATOM   5887 3HG1 VAL A 373      17.873 -15.930 -31.637  1.00  1.480          H  
ATOM   5888 1HG2 VAL A 373      17.672 -14.111 -29.181  1.00  1.480          H  
ATOM   5889 2HG2 VAL A 373      17.137 -13.691 -30.823  1.00  1.480          H  
ATOM   5890 3HG2 VAL A 373      16.011 -13.554 -29.459  1.00  1.480          H  
ATOM   5891  N   ARG A 374      14.235 -17.779 -30.818  1.00  0.850          N  
ATOM   5892  CA  ARG A 374      13.903 -19.122 -31.247  1.00  0.840          C  
ATOM   5893  C   ARG A 374      12.995 -19.083 -32.473  1.00  0.820          C  
ATOM   5894  O   ARG A 374      13.212 -19.832 -33.432  1.00  0.850          O  
ATOM   5895  CB  ARG A 374      13.209 -19.858 -30.126  1.00  1.180          C  
ATOM   5896  CG  ARG A 374      14.070 -20.255 -28.918  1.00  1.180          C  
ATOM   5897  CD  ARG A 374      13.204 -20.791 -27.814  1.00  1.180          C  
ATOM   5898  NE  ARG A 374      13.958 -21.143 -26.618  1.00  1.180          N  
ATOM   5899  CZ  ARG A 374      13.414 -21.549 -25.438  1.00  1.180          C  
ATOM   5900  NH1 ARG A 374      12.102 -21.643 -25.276  1.00  1.180          N  
ATOM   5901  NH2 ARG A 374      14.213 -21.860 -24.430  1.00  1.180          N  
ATOM   5902  H   ARG A 374      13.946 -17.475 -29.885  1.00  1.020          H  
ATOM   5903  HA  ARG A 374      14.823 -19.645 -31.504  1.00  1.010          H  
ATOM   5904 1HB  ARG A 374      12.389 -19.242 -29.756  1.00  1.420          H  
ATOM   5905 2HB  ARG A 374      12.784 -20.766 -30.530  1.00  1.420          H  
ATOM   5906 1HG  ARG A 374      14.749 -21.050 -29.220  1.00  1.420          H  
ATOM   5907 2HG  ARG A 374      14.648 -19.414 -28.555  1.00  1.420          H  
ATOM   5908 1HD  ARG A 374      12.465 -20.032 -27.544  1.00  1.420          H  
ATOM   5909 2HD  ARG A 374      12.695 -21.689 -28.168  1.00  1.420          H  
ATOM   5910  HE  ARG A 374      14.966 -21.097 -26.672  1.00  1.420          H  
ATOM   5911 1HH1 ARG A 374      11.448 -21.397 -26.028  1.00  1.420          H  
ATOM   5912 2HH1 ARG A 374      11.727 -21.962 -24.399  1.00  1.420          H  
ATOM   5913 1HH2 ARG A 374      15.215 -21.794 -24.537  1.00  1.420          H  
ATOM   5914 2HH2 ARG A 374      13.824 -22.172 -23.550  1.00  1.420          H  
ATOM   5915  N   LYS A 375      12.014 -18.166 -32.470  1.00  0.770          N  
ATOM   5916  CA  LYS A 375      11.104 -18.009 -33.587  1.00  0.760          C  
ATOM   5917  C   LYS A 375      11.850 -17.594 -34.829  1.00  0.820          C  
ATOM   5918  O   LYS A 375      11.615 -18.136 -35.906  1.00  0.840          O  
ATOM   5919  CB  LYS A 375      10.043 -16.958 -33.266  1.00  1.070          C  
ATOM   5920  CG  LYS A 375       9.033 -16.712 -34.358  1.00  1.070          C  
ATOM   5921  CD  LYS A 375       7.848 -15.912 -33.828  1.00  1.070          C  
ATOM   5922  CE  LYS A 375       8.115 -14.414 -33.592  1.00  1.070          C  
ATOM   5923  NZ  LYS A 375       6.863 -13.721 -33.086  1.00  1.070          N  
ATOM   5924  H   LYS A 375      11.850 -17.585 -31.645  1.00  0.920          H  
ATOM   5925  HA  LYS A 375      10.618 -18.969 -33.777  1.00  0.910          H  
ATOM   5926 1HB  LYS A 375       9.515 -17.230 -32.371  1.00  1.280          H  
ATOM   5927 2HB  LYS A 375      10.544 -16.017 -33.061  1.00  1.280          H  
ATOM   5928 1HG  LYS A 375       9.501 -16.163 -35.177  1.00  1.280          H  
ATOM   5929 2HG  LYS A 375       8.680 -17.669 -34.739  1.00  1.280          H  
ATOM   5930 1HD  LYS A 375       7.018 -16.005 -34.529  1.00  1.280          H  
ATOM   5931 2HD  LYS A 375       7.542 -16.342 -32.879  1.00  1.280          H  
ATOM   5932 1HE  LYS A 375       8.906 -14.283 -32.860  1.00  1.280          H  
ATOM   5933 2HE  LYS A 375       8.418 -13.954 -34.530  1.00  1.280          H  
ATOM   5934 1HZ  LYS A 375       7.016 -12.702 -32.935  1.00  1.280          H  
ATOM   5935 2HZ  LYS A 375       6.112 -13.833 -33.753  1.00  1.280          H  
ATOM   5936 3HZ  LYS A 375       6.570 -14.135 -32.199  1.00  1.280          H  
ATOM   5937  N   THR A 376      12.750 -16.626 -34.687  1.00  0.850          N  
ATOM   5938  CA  THR A 376      13.500 -16.102 -35.805  1.00  0.910          C  
ATOM   5939  C   THR A 376      14.349 -17.212 -36.406  1.00  0.950          C  
ATOM   5940  O   THR A 376      14.419 -17.326 -37.629  1.00  0.980          O  
ATOM   5941  CB  THR A 376      14.368 -14.906 -35.380  1.00  1.250          C  
ATOM   5942  OG1 THR A 376      13.525 -13.877 -34.843  1.00  1.250          O  
ATOM   5943  CG2 THR A 376      15.100 -14.343 -36.606  1.00  1.250          C  
ATOM   5944  H   THR A 376      12.886 -16.202 -33.773  1.00  1.020          H  
ATOM   5945  HA  THR A 376      12.798 -15.759 -36.564  1.00  1.090          H  
ATOM   5946  HB  THR A 376      15.066 -15.217 -34.620  1.00  1.500          H  
ATOM   5947  HG1 THR A 376      13.168 -14.210 -33.988  1.00  1.500          H  
ATOM   5948 1HG2 THR A 376      15.696 -13.499 -36.301  1.00  1.500          H  
ATOM   5949 2HG2 THR A 376      15.747 -15.100 -37.043  1.00  1.500          H  
ATOM   5950 3HG2 THR A 376      14.374 -14.025 -37.347  1.00  1.500          H  
ATOM   5951  N   LYS A 377      15.024 -18.020 -35.565  1.00  0.960          N  
ATOM   5952  CA  LYS A 377      15.830 -19.129 -36.076  1.00  1.010          C  
ATOM   5953  C   LYS A 377      14.968 -20.161 -36.801  1.00  0.980          C  
ATOM   5954  O   LYS A 377      15.353 -20.650 -37.866  1.00  1.030          O  
ATOM   5955  CB  LYS A 377      16.605 -19.828 -34.955  1.00  1.390          C  
ATOM   5956  CG  LYS A 377      17.761 -19.034 -34.385  1.00  1.390          C  
ATOM   5957  CD  LYS A 377      18.476 -19.783 -33.278  1.00  1.390          C  
ATOM   5958  CE  LYS A 377      19.668 -18.987 -32.754  1.00  1.390          C  
ATOM   5959  NZ  LYS A 377      20.371 -19.699 -31.643  1.00  1.390          N  
ATOM   5960  H   LYS A 377      14.979 -17.846 -34.555  1.00  1.150          H  
ATOM   5961  HA  LYS A 377      16.544 -18.732 -36.794  1.00  1.210          H  
ATOM   5962 1HB  LYS A 377      15.918 -20.040 -34.132  1.00  1.670          H  
ATOM   5963 2HB  LYS A 377      16.989 -20.780 -35.318  1.00  1.670          H  
ATOM   5964 1HG  LYS A 377      18.464 -18.790 -35.175  1.00  1.670          H  
ATOM   5965 2HG  LYS A 377      17.373 -18.123 -33.969  1.00  1.670          H  
ATOM   5966 1HD  LYS A 377      17.777 -19.953 -32.456  1.00  1.670          H  
ATOM   5967 2HD  LYS A 377      18.822 -20.748 -33.647  1.00  1.670          H  
ATOM   5968 1HE  LYS A 377      20.370 -18.822 -33.570  1.00  1.670          H  
ATOM   5969 2HE  LYS A 377      19.322 -18.025 -32.392  1.00  1.670          H  
ATOM   5970 1HZ  LYS A 377      21.153 -19.141 -31.326  1.00  1.670          H  
ATOM   5971 2HZ  LYS A 377      19.732 -19.847 -30.875  1.00  1.670          H  
ATOM   5972 3HZ  LYS A 377      20.710 -20.592 -31.974  1.00  1.670          H  
ATOM   5973  N   PHE A 378      13.801 -20.501 -36.234  1.00  0.920          N  
ATOM   5974  CA  PHE A 378      12.888 -21.451 -36.859  1.00  0.910          C  
ATOM   5975  C   PHE A 378      12.473 -20.962 -38.225  1.00  0.930          C  
ATOM   5976  O   PHE A 378      12.602 -21.670 -39.232  1.00  0.970          O  
ATOM   5977  CB  PHE A 378      11.628 -21.617 -36.018  1.00  1.280          C  
ATOM   5978  CG  PHE A 378      10.565 -22.465 -36.641  1.00  1.280          C  
ATOM   5979  CD1 PHE A 378      10.587 -23.824 -36.511  1.00  1.280          C  
ATOM   5980  CD2 PHE A 378       9.532 -21.885 -37.370  1.00  1.280          C  
ATOM   5981  CE1 PHE A 378       9.609 -24.599 -37.069  1.00  1.280          C  
ATOM   5982  CE2 PHE A 378       8.557 -22.653 -37.940  1.00  1.280          C  
ATOM   5983  CZ  PHE A 378       8.590 -24.017 -37.785  1.00  1.280          C  
ATOM   5984  H   PHE A 378      13.544 -20.107 -35.322  1.00  1.100          H  
ATOM   5985  HA  PHE A 378      13.391 -22.411 -36.961  1.00  1.090          H  
ATOM   5986 1HB  PHE A 378      11.892 -22.053 -35.056  1.00  1.530          H  
ATOM   5987 2HB  PHE A 378      11.197 -20.646 -35.802  1.00  1.530          H  
ATOM   5988  HD1 PHE A 378      11.392 -24.299 -35.943  1.00  1.530          H  
ATOM   5989  HD2 PHE A 378       9.498 -20.810 -37.485  1.00  1.530          H  
ATOM   5990  HE1 PHE A 378       9.647 -25.683 -36.932  1.00  1.530          H  
ATOM   5991  HE2 PHE A 378       7.752 -22.187 -38.506  1.00  1.530          H  
ATOM   5992  HZ  PHE A 378       7.810 -24.635 -38.226  1.00  1.530          H  
ATOM   5993  N   VAL A 379      11.993 -19.722 -38.253  1.00  0.910          N  
ATOM   5994  CA  VAL A 379      11.509 -19.110 -39.459  1.00  0.940          C  
ATOM   5995  C   VAL A 379      12.621 -19.007 -40.478  1.00  1.010          C  
ATOM   5996  O   VAL A 379      12.406 -19.351 -41.637  1.00  1.050          O  
ATOM   5997  CB  VAL A 379      10.877 -17.742 -39.129  1.00  1.300          C  
ATOM   5998  CG1 VAL A 379      10.573 -16.984 -40.382  1.00  1.300          C  
ATOM   5999  CG2 VAL A 379       9.569 -17.970 -38.327  1.00  1.300          C  
ATOM   6000  H   VAL A 379      11.949 -19.192 -37.380  1.00  1.090          H  
ATOM   6001  HA  VAL A 379      10.727 -19.747 -39.870  1.00  1.130          H  
ATOM   6002  HB  VAL A 379      11.582 -17.154 -38.534  1.00  1.560          H  
ATOM   6003 1HG1 VAL A 379      10.133 -16.023 -40.126  1.00  1.560          H  
ATOM   6004 2HG1 VAL A 379      11.494 -16.819 -40.918  1.00  1.560          H  
ATOM   6005 3HG1 VAL A 379       9.880 -17.552 -41.001  1.00  1.560          H  
ATOM   6006 1HG2 VAL A 379       9.124 -17.008 -38.078  1.00  1.560          H  
ATOM   6007 2HG2 VAL A 379       8.872 -18.551 -38.927  1.00  1.560          H  
ATOM   6008 3HG2 VAL A 379       9.780 -18.507 -37.413  1.00  1.560          H  
ATOM   6009  N   LEU A 380      13.810 -18.575 -40.066  1.00  1.030          N  
ATOM   6010  CA  LEU A 380      14.921 -18.469 -40.981  1.00  1.100          C  
ATOM   6011  C   LEU A 380      15.250 -19.808 -41.610  1.00  1.140          C  
ATOM   6012  O   LEU A 380      15.424 -19.869 -42.827  1.00  1.200          O  
ATOM   6013  CB  LEU A 380      16.154 -17.931 -40.245  1.00  1.510          C  
ATOM   6014  CG  LEU A 380      17.479 -17.824 -41.045  1.00  1.510          C  
ATOM   6015  CD1 LEU A 380      17.335 -16.895 -42.233  1.00  1.510          C  
ATOM   6016  CD2 LEU A 380      18.555 -17.298 -40.124  1.00  1.510          C  
ATOM   6017  H   LEU A 380      13.947 -18.277 -39.102  1.00  1.240          H  
ATOM   6018  HA  LEU A 380      14.635 -17.771 -41.766  1.00  1.320          H  
ATOM   6019 1HB  LEU A 380      15.916 -16.970 -39.844  1.00  1.810          H  
ATOM   6020 2HB  LEU A 380      16.345 -18.596 -39.402  1.00  1.810          H  
ATOM   6021  HG  LEU A 380      17.760 -18.815 -41.410  1.00  1.810          H  
ATOM   6022 1HD1 LEU A 380      18.283 -16.850 -42.752  1.00  1.810          H  
ATOM   6023 2HD1 LEU A 380      16.569 -17.264 -42.914  1.00  1.810          H  
ATOM   6024 3HD1 LEU A 380      17.078 -15.913 -41.906  1.00  1.810          H  
ATOM   6025 1HD2 LEU A 380      19.495 -17.237 -40.664  1.00  1.810          H  
ATOM   6026 2HD2 LEU A 380      18.270 -16.304 -39.769  1.00  1.810          H  
ATOM   6027 3HD2 LEU A 380      18.666 -17.974 -39.276  1.00  1.810          H  
ATOM   6028  N   ASN A 381      15.339 -20.872 -40.808  1.00  1.110          N  
ATOM   6029  CA  ASN A 381      15.687 -22.164 -41.366  1.00  1.150          C  
ATOM   6030  C   ASN A 381      14.634 -22.659 -42.358  1.00  1.150          C  
ATOM   6031  O   ASN A 381      14.984 -23.188 -43.421  1.00  1.200          O  
ATOM   6032  CB  ASN A 381      15.869 -23.167 -40.251  1.00  1.590          C  
ATOM   6033  CG  ASN A 381      17.126 -22.930 -39.462  1.00  1.590          C  
ATOM   6034  OD1 ASN A 381      18.069 -22.267 -39.908  1.00  1.590          O  
ATOM   6035  ND2 ASN A 381      17.157 -23.467 -38.275  1.00  1.590          N  
ATOM   6036  H   ASN A 381      15.211 -20.768 -39.796  1.00  1.330          H  
ATOM   6037  HA  ASN A 381      16.627 -22.060 -41.911  1.00  1.380          H  
ATOM   6038 1HB  ASN A 381      15.013 -23.102 -39.572  1.00  1.910          H  
ATOM   6039 2HB  ASN A 381      15.887 -24.174 -40.664  1.00  1.910          H  
ATOM   6040 1HD2 ASN A 381      17.961 -23.347 -37.695  1.00  1.910          H  
ATOM   6041 2HD2 ASN A 381      16.377 -23.993 -37.941  1.00  1.910          H  
ATOM   6042  N   LYS A 382      13.348 -22.432 -42.056  1.00  1.100          N  
ATOM   6043  CA  LYS A 382      12.293 -22.878 -42.958  1.00  1.110          C  
ATOM   6044  C   LYS A 382      12.290 -22.044 -44.237  1.00  1.160          C  
ATOM   6045  O   LYS A 382      12.063 -22.576 -45.334  1.00  1.210          O  
ATOM   6046  CB  LYS A 382      10.922 -22.799 -42.272  1.00  1.550          C  
ATOM   6047  CG  LYS A 382      10.695 -23.791 -41.097  1.00  1.550          C  
ATOM   6048  CD  LYS A 382      10.670 -25.255 -41.552  1.00  1.550          C  
ATOM   6049  CE  LYS A 382      10.323 -26.185 -40.398  1.00  1.550          C  
ATOM   6050  NZ  LYS A 382      10.355 -27.622 -40.812  1.00  1.550          N  
ATOM   6051  H   LYS A 382      13.108 -22.009 -41.150  1.00  1.320          H  
ATOM   6052  HA  LYS A 382      12.496 -23.907 -43.247  1.00  1.330          H  
ATOM   6053 1HB  LYS A 382      10.792 -21.790 -41.867  1.00  1.860          H  
ATOM   6054 2HB  LYS A 382      10.137 -22.958 -43.008  1.00  1.860          H  
ATOM   6055 1HG  LYS A 382      11.494 -23.667 -40.366  1.00  1.860          H  
ATOM   6056 2HG  LYS A 382       9.754 -23.552 -40.610  1.00  1.860          H  
ATOM   6057 1HD  LYS A 382       9.936 -25.380 -42.349  1.00  1.860          H  
ATOM   6058 2HD  LYS A 382      11.648 -25.548 -41.931  1.00  1.860          H  
ATOM   6059 1HE  LYS A 382      11.036 -26.031 -39.588  1.00  1.860          H  
ATOM   6060 2HE  LYS A 382       9.324 -25.947 -40.040  1.00  1.860          H  
ATOM   6061 1HZ  LYS A 382      10.117 -28.207 -40.023  1.00  1.860          H  
ATOM   6062 2HZ  LYS A 382       9.688 -27.777 -41.558  1.00  1.860          H  
ATOM   6063 3HZ  LYS A 382      11.284 -27.863 -41.140  1.00  1.860          H  
ATOM   6064  N   GLN A 383      12.546 -20.738 -44.110  1.00  1.160          N  
ATOM   6065  CA  GLN A 383      12.598 -19.866 -45.267  1.00  1.220          C  
ATOM   6066  C   GLN A 383      13.727 -20.275 -46.188  1.00  1.290          C  
ATOM   6067  O   GLN A 383      13.559 -20.269 -47.409  1.00  1.350          O  
ATOM   6068  CB  GLN A 383      12.761 -18.411 -44.836  1.00  1.680          C  
ATOM   6069  CG  GLN A 383      11.534 -17.796 -44.202  1.00  1.680          C  
ATOM   6070  CD  GLN A 383      11.813 -16.439 -43.626  1.00  1.680          C  
ATOM   6071  OE1 GLN A 383      12.976 -16.071 -43.411  1.00  1.680          O  
ATOM   6072  NE2 GLN A 383      10.744 -15.696 -43.365  1.00  1.680          N  
ATOM   6073  H   GLN A 383      12.673 -20.336 -43.176  1.00  1.390          H  
ATOM   6074  HA  GLN A 383      11.662 -19.963 -45.812  1.00  1.460          H  
ATOM   6075 1HB  GLN A 383      13.578 -18.346 -44.118  1.00  2.020          H  
ATOM   6076 2HB  GLN A 383      13.029 -17.817 -45.681  1.00  2.020          H  
ATOM   6077 1HG  GLN A 383      10.777 -17.677 -44.967  1.00  2.020          H  
ATOM   6078 2HG  GLN A 383      11.151 -18.439 -43.427  1.00  2.020          H  
ATOM   6079 1HE2 GLN A 383      10.833 -14.783 -42.959  1.00  2.020          H  
ATOM   6080 2HE2 GLN A 383       9.827 -16.053 -43.557  1.00  2.020          H  
ATOM   6081  N   GLN A 384      14.870 -20.657 -45.618  1.00  1.300          N  
ATOM   6082  CA  GLN A 384      15.979 -21.082 -46.441  1.00  1.370          C  
ATOM   6083  C   GLN A 384      15.609 -22.344 -47.229  1.00  1.390          C  
ATOM   6084  O   GLN A 384      15.911 -22.420 -48.427  1.00  1.450          O  
ATOM   6085  CB  GLN A 384      17.207 -21.289 -45.566  1.00  1.890          C  
ATOM   6086  CG  GLN A 384      17.784 -19.979 -45.022  1.00  1.890          C  
ATOM   6087  CD  GLN A 384      18.845 -20.210 -43.982  1.00  1.890          C  
ATOM   6088  OE1 GLN A 384      18.953 -21.313 -43.438  1.00  1.890          O  
ATOM   6089  NE2 GLN A 384      19.638 -19.187 -43.700  1.00  1.890          N  
ATOM   6090  H   GLN A 384      14.976 -20.588 -44.599  1.00  1.560          H  
ATOM   6091  HA  GLN A 384      16.200 -20.292 -47.154  1.00  1.640          H  
ATOM   6092 1HB  GLN A 384      16.937 -21.918 -44.715  1.00  2.270          H  
ATOM   6093 2HB  GLN A 384      17.981 -21.806 -46.128  1.00  2.270          H  
ATOM   6094 1HG  GLN A 384      18.238 -19.436 -45.849  1.00  2.270          H  
ATOM   6095 2HG  GLN A 384      16.995 -19.377 -44.591  1.00  2.270          H  
ATOM   6096 1HE2 GLN A 384      20.359 -19.291 -43.014  1.00  2.270          H  
ATOM   6097 2HE2 GLN A 384      19.514 -18.312 -44.167  1.00  2.270          H  
ATOM   6098  N   GLU A 385      14.916 -23.317 -46.599  1.00  1.340          N  
ATOM   6099  CA  GLU A 385      14.523 -24.509 -47.358  1.00  1.360          C  
ATOM   6100  C   GLU A 385      13.570 -24.141 -48.519  1.00  1.390          C  
ATOM   6101  O   GLU A 385      13.716 -24.638 -49.645  1.00  1.440          O  
ATOM   6102  CB  GLU A 385      13.836 -25.553 -46.468  1.00  1.900          C  
ATOM   6103  CG  GLU A 385      14.743 -26.262 -45.469  1.00  1.900          C  
ATOM   6104  CD  GLU A 385      14.001 -27.296 -44.643  1.00  1.900          C  
ATOM   6105  OE1 GLU A 385      12.794 -27.339 -44.728  1.00  1.900          O  
ATOM   6106  OE2 GLU A 385      14.641 -28.043 -43.941  1.00  1.900          O  
ATOM   6107  H   GLU A 385      14.731 -23.243 -45.590  1.00  1.610          H  
ATOM   6108  HA  GLU A 385      15.420 -24.956 -47.782  1.00  1.630          H  
ATOM   6109 1HB  GLU A 385      13.043 -25.064 -45.898  1.00  2.280          H  
ATOM   6110 2HB  GLU A 385      13.366 -26.310 -47.095  1.00  2.280          H  
ATOM   6111 1HG  GLU A 385      15.553 -26.750 -46.009  1.00  2.280          H  
ATOM   6112 2HG  GLU A 385      15.181 -25.517 -44.805  1.00  2.280          H  
ATOM   6113  N   ARG A 386      12.637 -23.219 -48.274  1.00  1.360          N  
ATOM   6114  CA  ARG A 386      11.702 -22.824 -49.332  1.00  1.390          C  
ATOM   6115  C   ARG A 386      12.403 -22.085 -50.465  1.00  1.470          C  
ATOM   6116  O   ARG A 386      12.085 -22.303 -51.639  1.00  1.520          O  
ATOM   6117  CB  ARG A 386      10.582 -21.952 -48.782  1.00  1.930          C  
ATOM   6118  CG  ARG A 386       9.563 -21.431 -49.834  1.00  1.930          C  
ATOM   6119  CD  ARG A 386       8.813 -22.523 -50.521  1.00  1.930          C  
ATOM   6120  NE  ARG A 386       7.807 -21.984 -51.429  1.00  1.930          N  
ATOM   6121  CZ  ARG A 386       7.150 -22.685 -52.385  1.00  1.930          C  
ATOM   6122  NH1 ARG A 386       7.384 -23.978 -52.569  1.00  1.930          N  
ATOM   6123  NH2 ARG A 386       6.261 -22.059 -53.143  1.00  1.930          N  
ATOM   6124  H   ARG A 386      12.535 -22.853 -47.317  1.00  1.630          H  
ATOM   6125  HA  ARG A 386      11.261 -23.733 -49.734  1.00  1.670          H  
ATOM   6126 1HB  ARG A 386      10.031 -22.511 -48.030  1.00  2.320          H  
ATOM   6127 2HB  ARG A 386      11.017 -21.087 -48.280  1.00  2.320          H  
ATOM   6128 1HG  ARG A 386       8.835 -20.784 -49.344  1.00  2.320          H  
ATOM   6129 2HG  ARG A 386      10.077 -20.858 -50.602  1.00  2.320          H  
ATOM   6130 1HD  ARG A 386       9.505 -23.120 -51.112  1.00  2.320          H  
ATOM   6131 2HD  ARG A 386       8.316 -23.150 -49.783  1.00  2.320          H  
ATOM   6132  HE  ARG A 386       7.559 -20.980 -51.325  1.00  2.320          H  
ATOM   6133 1HH1 ARG A 386       8.055 -24.460 -51.993  1.00  2.320          H  
ATOM   6134 2HH1 ARG A 386       6.883 -24.485 -53.286  1.00  2.320          H  
ATOM   6135 1HH2 ARG A 386       6.101 -21.041 -53.006  1.00  2.320          H  
ATOM   6136 2HH2 ARG A 386       5.757 -22.553 -53.859  1.00  2.320          H  
ATOM   6137  N   TYR A 387      13.335 -21.199 -50.116  1.00  1.490          N  
ATOM   6138  CA  TYR A 387      14.086 -20.430 -51.092  1.00  1.560          C  
ATOM   6139  C   TYR A 387      14.817 -21.379 -52.018  1.00  1.610          C  
ATOM   6140  O   TYR A 387      14.812 -21.196 -53.239  1.00  1.670          O  
ATOM   6141  CB  TYR A 387      15.075 -19.483 -50.426  1.00  2.160          C  
ATOM   6142  CG  TYR A 387      15.781 -18.641 -51.426  1.00  2.160          C  
ATOM   6143  CD1 TYR A 387      15.199 -17.454 -51.843  1.00  2.160          C  
ATOM   6144  CD2 TYR A 387      16.977 -19.067 -51.981  1.00  2.160          C  
ATOM   6145  CE1 TYR A 387      15.815 -16.706 -52.807  1.00  2.160          C  
ATOM   6146  CE2 TYR A 387      17.583 -18.316 -52.955  1.00  2.160          C  
ATOM   6147  CZ  TYR A 387      17.004 -17.141 -53.375  1.00  2.160          C  
ATOM   6148  OH  TYR A 387      17.597 -16.403 -54.377  1.00  2.160          O  
ATOM   6149  H   TYR A 387      13.512 -21.028 -49.120  1.00  1.790          H  
ATOM   6150  HA  TYR A 387      13.396 -19.855 -51.698  1.00  1.870          H  
ATOM   6151 1HB  TYR A 387      14.542 -18.840 -49.750  1.00  2.590          H  
ATOM   6152 2HB  TYR A 387      15.809 -20.045 -49.849  1.00  2.590          H  
ATOM   6153  HD1 TYR A 387      14.253 -17.117 -51.414  1.00  2.590          H  
ATOM   6154  HD2 TYR A 387      17.427 -20.006 -51.659  1.00  2.590          H  
ATOM   6155  HE1 TYR A 387      15.358 -15.781 -53.143  1.00  2.590          H  
ATOM   6156  HE2 TYR A 387      18.515 -18.657 -53.404  1.00  2.590          H  
ATOM   6157  HH  TYR A 387      18.432 -16.816 -54.626  1.00  2.590          H  
ATOM   6158  N   HIS A 388      15.479 -22.378 -51.420  1.00  1.580          N  
ATOM   6159  CA  HIS A 388      16.242 -23.387 -52.133  1.00  1.600          C  
ATOM   6160  C   HIS A 388      15.348 -24.054 -53.182  1.00  1.630          C  
ATOM   6161  O   HIS A 388      15.722 -24.133 -54.367  1.00  1.700          O  
ATOM   6162  CB  HIS A 388      16.778 -24.406 -51.112  1.00  2.230          C  
ATOM   6163  CG  HIS A 388      17.612 -25.512 -51.635  1.00  2.230          C  
ATOM   6164  ND1 HIS A 388      18.921 -25.337 -52.031  1.00  2.230          N  
ATOM   6165  CD2 HIS A 388      17.338 -26.821 -51.796  1.00  2.230          C  
ATOM   6166  CE1 HIS A 388      19.412 -26.497 -52.423  1.00  2.230          C  
ATOM   6167  NE2 HIS A 388      18.473 -27.414 -52.289  1.00  2.230          N  
ATOM   6168  H   HIS A 388      15.467 -22.428 -50.395  1.00  1.900          H  
ATOM   6169  HA  HIS A 388      17.084 -22.925 -52.642  1.00  1.920          H  
ATOM   6170 1HB  HIS A 388      17.356 -23.875 -50.355  1.00  2.680          H  
ATOM   6171 2HB  HIS A 388      15.945 -24.859 -50.599  1.00  2.680          H  
ATOM   6172  HD1 HIS A 388      19.494 -24.546 -51.811  1.00  2.680          H  
ATOM   6173  HD2 HIS A 388      16.445 -27.410 -51.609  1.00  2.680          H  
ATOM   6174  HE1 HIS A 388      20.440 -26.577 -52.780  1.00  2.680          H  
ATOM   6175  N   ILE A 389      14.144 -24.474 -52.766  1.00  1.570          N  
ATOM   6176  CA  ILE A 389      13.189 -25.091 -53.677  1.00  1.590          C  
ATOM   6177  C   ILE A 389      12.766 -24.148 -54.802  1.00  1.670          C  
ATOM   6178  O   ILE A 389      12.727 -24.571 -55.962  1.00  1.720          O  
ATOM   6179  CB  ILE A 389      11.943 -25.595 -52.921  1.00  2.220          C  
ATOM   6180  CG1 ILE A 389      12.357 -26.786 -52.031  1.00  2.220          C  
ATOM   6181  CG2 ILE A 389      10.815 -25.967 -53.919  1.00  2.220          C  
ATOM   6182  CD1 ILE A 389      11.336 -27.211 -50.993  1.00  2.220          C  
ATOM   6183  H   ILE A 389      13.912 -24.388 -51.767  1.00  1.880          H  
ATOM   6184  HA  ILE A 389      13.672 -25.955 -54.131  1.00  1.910          H  
ATOM   6185  HB  ILE A 389      11.589 -24.808 -52.254  1.00  2.660          H  
ATOM   6186 1HG1 ILE A 389      12.552 -27.633 -52.678  1.00  2.660          H  
ATOM   6187 2HG1 ILE A 389      13.279 -26.527 -51.510  1.00  2.660          H  
ATOM   6188 1HG2 ILE A 389       9.942 -26.317 -53.386  1.00  2.660          H  
ATOM   6189 2HG2 ILE A 389      10.528 -25.104 -54.512  1.00  2.660          H  
ATOM   6190 3HG2 ILE A 389      11.172 -26.747 -54.580  1.00  2.660          H  
ATOM   6191 1HD1 ILE A 389      11.735 -28.054 -50.427  1.00  2.660          H  
ATOM   6192 2HD1 ILE A 389      11.146 -26.377 -50.314  1.00  2.660          H  
ATOM   6193 3HD1 ILE A 389      10.411 -27.510 -51.468  1.00  2.660          H  
ATOM   6194  N   LEU A 390      12.434 -22.890 -54.475  1.00  1.670          N  
ATOM   6195  CA  LEU A 390      12.012 -21.942 -55.502  1.00  1.740          C  
ATOM   6196  C   LEU A 390      13.099 -21.701 -56.521  1.00  1.840          C  
ATOM   6197  O   LEU A 390      12.807 -21.648 -57.715  1.00  1.910          O  
ATOM   6198  CB  LEU A 390      11.657 -20.596 -54.876  1.00  2.410          C  
ATOM   6199  CG  LEU A 390      10.389 -20.539 -54.043  1.00  2.410          C  
ATOM   6200  CD1 LEU A 390      10.372 -19.249 -53.314  1.00  2.410          C  
ATOM   6201  CD2 LEU A 390       9.157 -20.612 -54.940  1.00  2.410          C  
ATOM   6202  H   LEU A 390      12.453 -22.608 -53.490  1.00  2.000          H  
ATOM   6203  HA  LEU A 390      11.154 -22.354 -56.017  1.00  2.090          H  
ATOM   6204 1HB  LEU A 390      12.485 -20.297 -54.233  1.00  2.890          H  
ATOM   6205 2HB  LEU A 390      11.569 -19.857 -55.675  1.00  2.890          H  
ATOM   6206  HG  LEU A 390      10.383 -21.356 -53.322  1.00  2.890          H  
ATOM   6207 1HD1 LEU A 390       9.485 -19.199 -52.704  1.00  2.890          H  
ATOM   6208 2HD1 LEU A 390      11.240 -19.190 -52.690  1.00  2.890          H  
ATOM   6209 3HD1 LEU A 390      10.371 -18.436 -54.022  1.00  2.890          H  
ATOM   6210 1HD2 LEU A 390       8.266 -20.536 -54.324  1.00  2.890          H  
ATOM   6211 2HD2 LEU A 390       9.179 -19.772 -55.640  1.00  2.890          H  
ATOM   6212 3HD2 LEU A 390       9.133 -21.545 -55.490  1.00  2.890          H  
ATOM   6213  N   SER A 391      14.351 -21.599 -56.077  1.00  1.840          N  
ATOM   6214  CA  SER A 391      15.448 -21.382 -57.003  1.00  1.940          C  
ATOM   6215  C   SER A 391      15.499 -22.540 -57.991  1.00  1.960          C  
ATOM   6216  O   SER A 391      15.605 -22.327 -59.203  1.00  2.040          O  
ATOM   6217  CB  SER A 391      16.756 -21.248 -56.250  1.00  2.680          C  
ATOM   6218  OG  SER A 391      17.832 -21.042 -57.129  1.00  2.680          O  
ATOM   6219  H   SER A 391      14.535 -21.614 -55.068  1.00  2.210          H  
ATOM   6220  HA  SER A 391      15.261 -20.461 -57.554  1.00  2.330          H  
ATOM   6221 1HB  SER A 391      16.681 -20.412 -55.551  1.00  3.210          H  
ATOM   6222 2HB  SER A 391      16.927 -22.147 -55.660  1.00  3.210          H  
ATOM   6223  HG  SER A 391      18.606 -20.947 -56.573  1.00  3.210          H  
ATOM   6224  N   GLY A 392      15.388 -23.772 -57.478  1.00  1.900          N  
ATOM   6225  CA  GLY A 392      15.399 -24.972 -58.309  1.00  1.930          C  
ATOM   6226  C   GLY A 392      14.276 -24.949 -59.345  1.00  1.970          C  
ATOM   6227  O   GLY A 392      14.498 -25.205 -60.537  1.00  2.050          O  
ATOM   6228  H   GLY A 392      15.334 -23.872 -56.459  1.00  2.280          H  
ATOM   6229 1HA  GLY A 392      16.362 -25.059 -58.805  1.00  2.320          H  
ATOM   6230 2HA  GLY A 392      15.278 -25.842 -57.669  1.00  2.320          H  
ATOM   6231  N   LEU A 393      13.058 -24.645 -58.890  1.00  1.920          N  
ATOM   6232  CA  LEU A 393      11.910 -24.590 -59.780  1.00  1.960          C  
ATOM   6233  C   LEU A 393      12.066 -23.480 -60.832  1.00  2.050          C  
ATOM   6234  O   LEU A 393      11.689 -23.680 -61.990  1.00  2.120          O  
ATOM   6235  CB  LEU A 393      10.637 -24.389 -58.958  1.00  2.730          C  
ATOM   6236  CG  LEU A 393      10.188 -25.560 -58.037  1.00  2.730          C  
ATOM   6237  CD1 LEU A 393       9.055 -25.057 -57.165  1.00  2.730          C  
ATOM   6238  CD2 LEU A 393       9.723 -26.770 -58.865  1.00  2.730          C  
ATOM   6239  H   LEU A 393      12.934 -24.468 -57.888  1.00  2.300          H  
ATOM   6240  HA  LEU A 393      11.846 -25.533 -60.310  1.00  2.350          H  
ATOM   6241 1HB  LEU A 393      10.791 -23.519 -58.319  1.00  3.270          H  
ATOM   6242 2HB  LEU A 393       9.818 -24.187 -59.643  1.00  3.270          H  
ATOM   6243  HG  LEU A 393      11.017 -25.861 -57.395  1.00  3.270          H  
ATOM   6244 1HD1 LEU A 393       8.732 -25.855 -56.496  1.00  3.270          H  
ATOM   6245 2HD1 LEU A 393       9.401 -24.207 -56.576  1.00  3.270          H  
ATOM   6246 3HD1 LEU A 393       8.221 -24.748 -57.792  1.00  3.270          H  
ATOM   6247 1HD2 LEU A 393       9.402 -27.563 -58.196  1.00  3.270          H  
ATOM   6248 2HD2 LEU A 393       8.892 -26.478 -59.490  1.00  3.270          H  
ATOM   6249 3HD2 LEU A 393      10.524 -27.138 -59.480  1.00  3.270          H  
ATOM   6250  N   LEU A 394      12.647 -22.328 -60.461  1.00  2.060          N  
ATOM   6251  CA  LEU A 394      12.858 -21.256 -61.428  1.00  2.140          C  
ATOM   6252  C   LEU A 394      13.862 -21.686 -62.487  1.00  2.230          C  
ATOM   6253  O   LEU A 394      13.663 -21.406 -63.670  1.00  2.310          O  
ATOM   6254  CB  LEU A 394      13.347 -19.968 -60.766  1.00  2.960          C  
ATOM   6255  CG  LEU A 394      13.541 -18.733 -61.701  1.00  2.960          C  
ATOM   6256  CD1 LEU A 394      12.222 -18.394 -62.455  1.00  2.960          C  
ATOM   6257  CD2 LEU A 394      13.957 -17.547 -60.830  1.00  2.960          C  
ATOM   6258  H   LEU A 394      12.888 -22.175 -59.476  1.00  2.470          H  
ATOM   6259  HA  LEU A 394      11.904 -21.066 -61.906  1.00  2.570          H  
ATOM   6260 1HB  LEU A 394      12.703 -19.701 -59.974  1.00  3.560          H  
ATOM   6261 2HB  LEU A 394      14.321 -20.184 -60.317  1.00  3.560          H  
ATOM   6262  HG  LEU A 394      14.314 -18.941 -62.434  1.00  3.560          H  
ATOM   6263 1HD1 LEU A 394      12.385 -17.522 -63.084  1.00  3.560          H  
ATOM   6264 2HD1 LEU A 394      11.919 -19.220 -63.090  1.00  3.560          H  
ATOM   6265 3HD1 LEU A 394      11.437 -18.183 -61.742  1.00  3.560          H  
ATOM   6266 1HD2 LEU A 394      14.109 -16.667 -61.453  1.00  3.560          H  
ATOM   6267 2HD2 LEU A 394      13.174 -17.342 -60.091  1.00  3.560          H  
ATOM   6268 3HD2 LEU A 394      14.884 -17.790 -60.310  1.00  3.560          H  
ATOM   6269  N   ILE A 395      14.932 -22.375 -62.075  1.00  2.210          N  
ATOM   6270  CA  ILE A 395      15.918 -22.845 -63.033  1.00  2.290          C  
ATOM   6271  C   ILE A 395      15.226 -23.761 -64.016  1.00  2.330          C  
ATOM   6272  O   ILE A 395      15.440 -23.648 -65.231  1.00  2.430          O  
ATOM   6273  CB  ILE A 395      17.075 -23.593 -62.327  1.00  3.170          C  
ATOM   6274  CG1 ILE A 395      17.903 -22.572 -61.505  1.00  3.170          C  
ATOM   6275  CG2 ILE A 395      17.954 -24.382 -63.363  1.00  3.170          C  
ATOM   6276  CD1 ILE A 395      18.861 -23.192 -60.494  1.00  3.170          C  
ATOM   6277  H   ILE A 395      15.073 -22.528 -61.069  1.00  2.650          H  
ATOM   6278  HA  ILE A 395      16.323 -21.992 -63.573  1.00  2.750          H  
ATOM   6279  HB  ILE A 395      16.654 -24.299 -61.614  1.00  3.810          H  
ATOM   6280 1HG1 ILE A 395      18.484 -21.965 -62.195  1.00  3.810          H  
ATOM   6281 2HG1 ILE A 395      17.223 -21.919 -60.973  1.00  3.810          H  
ATOM   6282 1HG2 ILE A 395      18.747 -24.905 -62.843  1.00  3.810          H  
ATOM   6283 2HG2 ILE A 395      17.351 -25.115 -63.899  1.00  3.810          H  
ATOM   6284 3HG2 ILE A 395      18.391 -23.686 -64.078  1.00  3.810          H  
ATOM   6285 1HD1 ILE A 395      19.388 -22.398 -59.969  1.00  3.810          H  
ATOM   6286 2HD1 ILE A 395      18.292 -23.780 -59.775  1.00  3.810          H  
ATOM   6287 3HD1 ILE A 395      19.585 -23.832 -60.990  1.00  3.810          H  
ATOM   6288  N   ALA A 396      14.410 -24.684 -63.500  1.00  2.270          N  
ATOM   6289  CA  ALA A 396      13.692 -25.577 -64.376  1.00  2.300          C  
ATOM   6290  C   ALA A 396      12.765 -24.823 -65.316  1.00  2.360          C  
ATOM   6291  O   ALA A 396      12.723 -25.133 -66.492  1.00  2.440          O  
ATOM   6292  CB  ALA A 396      12.880 -26.561 -63.566  1.00  3.210          C  
ATOM   6293  H   ALA A 396      14.307 -24.763 -62.482  1.00  2.720          H  
ATOM   6294  HA  ALA A 396      14.428 -26.106 -64.975  1.00  2.760          H  
ATOM   6295 1HB  ALA A 396      12.360 -27.248 -64.223  1.00  3.850          H  
ATOM   6296 2HB  ALA A 396      13.556 -27.101 -62.929  1.00  3.850          H  
ATOM   6297 3HB  ALA A 396      12.153 -26.024 -62.962  1.00  3.850          H  
ATOM   6298  N   ALA A 397      12.050 -23.804 -64.833  1.00  2.330          N  
ATOM   6299  CA  ALA A 397      11.151 -23.069 -65.713  1.00  2.400          C  
ATOM   6300  C   ALA A 397      11.919 -22.384 -66.853  1.00  2.500          C  
ATOM   6301  O   ALA A 397      11.545 -22.477 -68.027  1.00  2.580          O  
ATOM   6302  CB  ALA A 397      10.379 -22.032 -64.909  1.00  3.330          C  
ATOM   6303  H   ALA A 397      12.076 -23.592 -63.831  1.00  2.800          H  
ATOM   6304  HA  ALA A 397      10.447 -23.776 -66.144  1.00  2.880          H  
ATOM   6305 1HB  ALA A 397       9.688 -21.503 -65.561  1.00  4.000          H  
ATOM   6306 2HB  ALA A 397       9.824 -22.532 -64.114  1.00  4.000          H  
ATOM   6307 3HB  ALA A 397      11.081 -21.324 -64.469  1.00  4.000          H  
ATOM   6308  N   LEU A 398      13.060 -21.783 -66.522  1.00  2.510          N  
ATOM   6309  CA  LEU A 398      13.872 -21.061 -67.496  1.00  2.610          C  
ATOM   6310  C   LEU A 398      14.396 -21.982 -68.591  1.00  2.680          C  
ATOM   6311  O   LEU A 398      14.503 -21.592 -69.756  1.00  2.770          O  
ATOM   6312  CB  LEU A 398      15.032 -20.371 -66.763  1.00  3.610          C  
ATOM   6313  CG  LEU A 398      14.641 -19.184 -65.797  1.00  3.610          C  
ATOM   6314  CD1 LEU A 398      15.864 -18.787 -64.984  1.00  3.610          C  
ATOM   6315  CD2 LEU A 398      14.123 -17.988 -66.586  1.00  3.610          C  
ATOM   6316  H   LEU A 398      13.335 -21.762 -65.534  1.00  3.010          H  
ATOM   6317  HA  LEU A 398      13.246 -20.316 -67.973  1.00  3.130          H  
ATOM   6318 1HB  LEU A 398      15.541 -21.126 -66.161  1.00  4.340          H  
ATOM   6319 2HB  LEU A 398      15.735 -19.994 -67.503  1.00  4.340          H  
ATOM   6320  HG  LEU A 398      13.868 -19.508 -65.118  1.00  4.340          H  
ATOM   6321 1HD1 LEU A 398      15.599 -17.980 -64.303  1.00  4.340          H  
ATOM   6322 2HD1 LEU A 398      16.206 -19.647 -64.408  1.00  4.340          H  
ATOM   6323 3HD1 LEU A 398      16.656 -18.455 -65.650  1.00  4.340          H  
ATOM   6324 1HD2 LEU A 398      13.867 -17.190 -65.890  1.00  4.340          H  
ATOM   6325 2HD2 LEU A 398      14.895 -17.639 -67.271  1.00  4.340          H  
ATOM   6326 3HD2 LEU A 398      13.238 -18.259 -67.149  1.00  4.340          H  
ATOM   6327  N   ASN A 399      14.697 -23.218 -68.216  1.00  2.640          N  
ATOM   6328  CA  ASN A 399      15.215 -24.219 -69.125  1.00  2.700          C  
ATOM   6329  C   ASN A 399      14.251 -25.394 -69.252  1.00  2.680          C  
ATOM   6330  O   ASN A 399      14.689 -26.513 -69.560  1.00  2.690          O  
ATOM   6331  CB  ASN A 399      16.541 -24.716 -68.603  1.00  3.760          C  
ATOM   6332  CG  ASN A 399      17.592 -23.662 -68.595  1.00  3.760          C  
ATOM   6333  OD1 ASN A 399      18.174 -23.326 -69.634  1.00  3.760          O  
ATOM   6334  ND2 ASN A 399      17.850 -23.115 -67.433  1.00  3.760          N  
ATOM   6335  H   ASN A 399      14.616 -23.460 -67.220  1.00  3.170          H  
ATOM   6336  HA  ASN A 399      15.341 -23.775 -70.111  1.00  3.240          H  
ATOM   6337 1HB  ASN A 399      16.406 -25.093 -67.583  1.00  4.510          H  
ATOM   6338 2HB  ASN A 399      16.877 -25.541 -69.222  1.00  4.510          H  
ATOM   6339 1HD2 ASN A 399      18.541 -22.397 -67.361  1.00  4.510          H  
ATOM   6340 2HD2 ASN A 399      17.336 -23.411 -66.614  1.00  4.510          H  
ATOM   6341  N   ILE A 400      12.944 -25.135 -69.136  1.00  2.650          N  
ATOM   6342  CA  ILE A 400      11.977 -26.224 -69.117  1.00  2.620          C  
ATOM   6343  C   ILE A 400      12.024 -27.140 -70.331  1.00  2.690          C  
ATOM   6344  O   ILE A 400      11.736 -28.330 -70.211  1.00  2.660          O  
ATOM   6345  CB  ILE A 400      10.545 -25.678 -68.913  1.00  3.680          C  
ATOM   6346  CG1 ILE A 400       9.563 -26.804 -68.523  1.00  3.680          C  
ATOM   6347  CG2 ILE A 400      10.032 -24.945 -70.155  1.00  3.680          C  
ATOM   6348  CD1 ILE A 400       9.839 -27.453 -67.144  1.00  3.680          C  
ATOM   6349  H   ILE A 400      12.626 -24.184 -68.912  1.00  3.180          H  
ATOM   6350  HA  ILE A 400      12.219 -26.814 -68.251  1.00  3.140          H  
ATOM   6351  HB  ILE A 400      10.569 -24.978 -68.097  1.00  4.420          H  
ATOM   6352 1HG1 ILE A 400       8.591 -26.376 -68.498  1.00  4.420          H  
ATOM   6353 2HG1 ILE A 400       9.570 -27.569 -69.281  1.00  4.420          H  
ATOM   6354 1HG2 ILE A 400       9.041 -24.546 -69.948  1.00  4.420          H  
ATOM   6355 2HG2 ILE A 400      10.708 -24.123 -70.393  1.00  4.420          H  
ATOM   6356 3HG2 ILE A 400       9.966 -25.619 -71.010  1.00  4.420          H  
ATOM   6357 1HD1 ILE A 400       9.080 -28.206 -66.946  1.00  4.420          H  
ATOM   6358 2HD1 ILE A 400      10.785 -27.918 -67.115  1.00  4.420          H  
ATOM   6359 3HD1 ILE A 400       9.807 -26.690 -66.373  1.00  4.420          H  
ATOM   6360  N   ASP A 401      12.401 -26.648 -71.503  1.00  2.790          N  
ATOM   6361  CA  ASP A 401      12.452 -27.553 -72.643  1.00  2.870          C  
ATOM   6362  C   ASP A 401      13.464 -28.691 -72.408  1.00  2.850          C  
ATOM   6363  O   ASP A 401      13.229 -29.837 -72.821  1.00  2.860          O  
ATOM   6364  CB  ASP A 401      12.837 -26.788 -73.901  1.00  3.990          C  
ATOM   6365  CG  ASP A 401      11.745 -25.851 -74.393  1.00  3.990          C  
ATOM   6366  OD1 ASP A 401      10.616 -25.964 -73.974  1.00  3.990          O  
ATOM   6367  OD2 ASP A 401      12.068 -25.006 -75.181  1.00  3.990          O  
ATOM   6368  H   ASP A 401      12.609 -25.661 -71.605  1.00  3.350          H  
ATOM   6369  HA  ASP A 401      11.464 -27.993 -72.779  1.00  3.440          H  
ATOM   6370 1HB  ASP A 401      13.738 -26.207 -73.709  1.00  4.780          H  
ATOM   6371 2HB  ASP A 401      13.072 -27.497 -74.695  1.00  4.780          H  
ATOM   6372  N   GLU A 402      14.586 -28.364 -71.742  1.00  2.830          N  
ATOM   6373  CA  GLU A 402      15.654 -29.317 -71.461  1.00  2.830          C  
ATOM   6374  C   GLU A 402      15.202 -30.239 -70.348  1.00  2.720          C  
ATOM   6375  O   GLU A 402      15.458 -31.442 -70.379  1.00  2.710          O  
ATOM   6376  CB  GLU A 402      16.947 -28.588 -71.081  1.00  3.960          C  
ATOM   6377  CG  GLU A 402      18.175 -29.490 -70.850  1.00  3.960          C  
ATOM   6378  CD  GLU A 402      18.638 -30.193 -72.102  1.00  3.960          C  
ATOM   6379  OE1 GLU A 402      18.229 -29.793 -73.164  1.00  3.960          O  
ATOM   6380  OE2 GLU A 402      19.421 -31.105 -72.001  1.00  3.960          O  
ATOM   6381  H   GLU A 402      14.695 -27.419 -71.374  1.00  3.400          H  
ATOM   6382  HA  GLU A 402      15.837 -29.913 -72.355  1.00  3.400          H  
ATOM   6383 1HB  GLU A 402      17.204 -27.890 -71.876  1.00  4.750          H  
ATOM   6384 2HB  GLU A 402      16.778 -27.995 -70.191  1.00  4.750          H  
ATOM   6385 1HG  GLU A 402      18.991 -28.882 -70.463  1.00  4.750          H  
ATOM   6386 2HG  GLU A 402      17.932 -30.235 -70.098  1.00  4.750          H  
ATOM   6387  N   VAL A 403      14.508 -29.666 -69.367  1.00  2.640          N  
ATOM   6388  CA  VAL A 403      14.036 -30.425 -68.216  1.00  2.530          C  
ATOM   6389  C   VAL A 403      13.104 -31.522 -68.680  1.00  2.530          C  
ATOM   6390  O   VAL A 403      13.210 -32.671 -68.244  1.00  2.500          O  
ATOM   6391  CB  VAL A 403      13.255 -29.509 -67.273  1.00  3.590          C  
ATOM   6392  CG1 VAL A 403      12.565 -30.285 -66.166  1.00  3.590          C  
ATOM   6393  CG2 VAL A 403      14.154 -28.491 -66.685  1.00  3.590          C  
ATOM   6394  H   VAL A 403      14.354 -28.653 -69.433  1.00  3.170          H  
ATOM   6395  HA  VAL A 403      14.890 -30.865 -67.701  1.00  3.040          H  
ATOM   6396  HB  VAL A 403      12.500 -29.031 -67.851  1.00  4.300          H  
ATOM   6397 1HG1 VAL A 403      12.002 -29.594 -65.545  1.00  4.300          H  
ATOM   6398 2HG1 VAL A 403      11.880 -31.011 -66.584  1.00  4.300          H  
ATOM   6399 3HG1 VAL A 403      13.300 -30.792 -65.561  1.00  4.300          H  
ATOM   6400 1HG2 VAL A 403      13.563 -27.856 -66.080  1.00  4.300          H  
ATOM   6401 2HG2 VAL A 403      14.904 -28.974 -66.085  1.00  4.300          H  
ATOM   6402 3HG2 VAL A 403      14.630 -27.905 -67.461  1.00  4.300          H  
ATOM   6403  N   VAL A 404      12.182 -31.157 -69.568  1.00  2.580          N  
ATOM   6404  CA  VAL A 404      11.245 -32.109 -70.105  1.00  2.600          C  
ATOM   6405  C   VAL A 404      11.963 -33.181 -70.902  1.00  2.660          C  
ATOM   6406  O   VAL A 404      11.651 -34.360 -70.728  1.00  2.630          O  
ATOM   6407  CB  VAL A 404      10.172 -31.401 -70.942  1.00  3.630          C  
ATOM   6408  CG1 VAL A 404       9.311 -32.426 -71.678  1.00  3.630          C  
ATOM   6409  CG2 VAL A 404       9.301 -30.558 -69.994  1.00  3.630          C  
ATOM   6410  H   VAL A 404      12.134 -30.177 -69.862  1.00  3.100          H  
ATOM   6411  HA  VAL A 404      10.740 -32.590 -69.268  1.00  3.120          H  
ATOM   6412  HB  VAL A 404      10.655 -30.751 -71.681  1.00  4.360          H  
ATOM   6413 1HG1 VAL A 404       8.551 -31.905 -72.256  1.00  4.360          H  
ATOM   6414 2HG1 VAL A 404       9.924 -33.021 -72.351  1.00  4.360          H  
ATOM   6415 3HG1 VAL A 404       8.834 -33.078 -70.947  1.00  4.360          H  
ATOM   6416 1HG2 VAL A 404       8.538 -30.031 -70.563  1.00  4.360          H  
ATOM   6417 2HG2 VAL A 404       8.826 -31.209 -69.262  1.00  4.360          H  
ATOM   6418 3HG2 VAL A 404       9.924 -29.843 -69.478  1.00  4.360          H  
ATOM   6419  N   ALA A 405      12.926 -32.804 -71.760  1.00  2.740          N  
ATOM   6420  CA  ALA A 405      13.652 -33.812 -72.516  1.00  2.800          C  
ATOM   6421  C   ALA A 405      14.342 -34.806 -71.580  1.00  2.750          C  
ATOM   6422  O   ALA A 405      14.311 -36.011 -71.835  1.00  2.760          O  
ATOM   6423  CB  ALA A 405      14.684 -33.149 -73.407  1.00  3.900          C  
ATOM   6424  H   ALA A 405      13.129 -31.810 -71.919  1.00  3.290          H  
ATOM   6425  HA  ALA A 405      12.936 -34.357 -73.129  1.00  3.360          H  
ATOM   6426 1HB  ALA A 405      15.207 -33.904 -73.983  1.00  4.680          H  
ATOM   6427 2HB  ALA A 405      14.184 -32.452 -74.081  1.00  4.680          H  
ATOM   6428 3HB  ALA A 405      15.399 -32.602 -72.787  1.00  4.680          H  
ATOM   6429  N   ILE A 406      14.907 -34.322 -70.469  1.00  2.690          N  
ATOM   6430  CA  ILE A 406      15.557 -35.205 -69.509  1.00  2.640          C  
ATOM   6431  C   ILE A 406      14.594 -36.182 -68.889  1.00  2.570          C  
ATOM   6432  O   ILE A 406      14.874 -37.385 -68.841  1.00  2.590          O  
ATOM   6433  CB  ILE A 406      16.229 -34.395 -68.381  1.00  3.720          C  
ATOM   6434  CG1 ILE A 406      17.439 -33.632 -68.968  1.00  3.720          C  
ATOM   6435  CG2 ILE A 406      16.583 -35.322 -67.160  1.00  3.720          C  
ATOM   6436  CD1 ILE A 406      17.964 -32.554 -68.073  1.00  3.720          C  
ATOM   6437  H   ILE A 406      14.935 -33.305 -70.334  1.00  3.230          H  
ATOM   6438  HA  ILE A 406      16.324 -35.770 -70.036  1.00  3.170          H  
ATOM   6439  HB  ILE A 406      15.539 -33.627 -68.037  1.00  4.460          H  
ATOM   6440 1HG1 ILE A 406      18.241 -34.338 -69.168  1.00  4.460          H  
ATOM   6441 2HG1 ILE A 406      17.147 -33.176 -69.911  1.00  4.460          H  
ATOM   6442 1HG2 ILE A 406      17.047 -34.745 -66.372  1.00  4.460          H  
ATOM   6443 2HG2 ILE A 406      15.696 -35.796 -66.746  1.00  4.460          H  
ATOM   6444 3HG2 ILE A 406      17.253 -36.089 -67.495  1.00  4.460          H  
ATOM   6445 1HD1 ILE A 406      18.790 -32.044 -68.557  1.00  4.460          H  
ATOM   6446 2HD1 ILE A 406      17.161 -31.862 -67.925  1.00  4.460          H  
ATOM   6447 3HD1 ILE A 406      18.296 -32.955 -67.123  1.00  4.460          H  
ATOM   6448  N   ILE A 407      13.469 -35.679 -68.404  1.00  2.510          N  
ATOM   6449  CA  ILE A 407      12.509 -36.535 -67.744  1.00  2.450          C  
ATOM   6450  C   ILE A 407      11.930 -37.566 -68.714  1.00  2.500          C  
ATOM   6451  O   ILE A 407      11.767 -38.727 -68.340  1.00  2.530          O  
ATOM   6452  CB  ILE A 407      11.428 -35.697 -67.033  1.00  3.450          C  
ATOM   6453  CG1 ILE A 407      12.121 -34.918 -65.844  1.00  3.450          C  
ATOM   6454  CG2 ILE A 407      10.296 -36.620 -66.511  1.00  3.450          C  
ATOM   6455  CD1 ILE A 407      11.286 -33.820 -65.213  1.00  3.450          C  
ATOM   6456  H   ILE A 407      13.301 -34.668 -68.480  1.00  3.010          H  
ATOM   6457  HA  ILE A 407      13.036 -37.086 -66.968  1.00  2.940          H  
ATOM   6458  HB  ILE A 407      11.023 -34.956 -67.730  1.00  4.140          H  
ATOM   6459 1HG1 ILE A 407      12.389 -35.630 -65.074  1.00  4.140          H  
ATOM   6460 2HG1 ILE A 407      13.038 -34.461 -66.221  1.00  4.140          H  
ATOM   6461 1HG2 ILE A 407       9.538 -36.033 -66.002  1.00  4.140          H  
ATOM   6462 2HG2 ILE A 407       9.827 -37.146 -67.342  1.00  4.140          H  
ATOM   6463 3HG2 ILE A 407      10.715 -37.351 -65.815  1.00  4.140          H  
ATOM   6464 1HD1 ILE A 407      11.850 -33.337 -64.420  1.00  4.140          H  
ATOM   6465 2HD1 ILE A 407      11.036 -33.087 -65.973  1.00  4.140          H  
ATOM   6466 3HD1 ILE A 407      10.374 -34.227 -64.798  1.00  4.140          H  
ATOM   6467  N   LYS A 408      11.552 -37.142 -69.930  1.00  2.560          N  
ATOM   6468  CA  LYS A 408      11.009 -38.075 -70.916  1.00  2.600          C  
ATOM   6469  C   LYS A 408      12.009 -39.131 -71.403  1.00  2.640          C  
ATOM   6470  O   LYS A 408      11.623 -40.280 -71.627  1.00  2.630          O  
ATOM   6471  CB  LYS A 408      10.439 -37.341 -72.131  1.00  3.620          C  
ATOM   6472  CG  LYS A 408       9.133 -36.595 -71.887  1.00  3.620          C  
ATOM   6473  CD  LYS A 408       8.642 -35.926 -73.171  1.00  3.620          C  
ATOM   6474  CE  LYS A 408       7.285 -35.249 -72.978  1.00  3.620          C  
ATOM   6475  NZ  LYS A 408       6.814 -34.575 -74.227  1.00  3.620          N  
ATOM   6476  H   LYS A 408      11.666 -36.156 -70.182  1.00  3.070          H  
ATOM   6477  HA  LYS A 408      10.189 -38.611 -70.440  1.00  3.120          H  
ATOM   6478 1HB  LYS A 408      11.177 -36.608 -72.474  1.00  4.350          H  
ATOM   6479 2HB  LYS A 408      10.284 -38.051 -72.941  1.00  4.350          H  
ATOM   6480 1HG  LYS A 408       8.378 -37.291 -71.524  1.00  4.350          H  
ATOM   6481 2HG  LYS A 408       9.301 -35.832 -71.124  1.00  4.350          H  
ATOM   6482 1HD  LYS A 408       9.372 -35.179 -73.486  1.00  4.350          H  
ATOM   6483 2HD  LYS A 408       8.555 -36.673 -73.958  1.00  4.350          H  
ATOM   6484 1HE  LYS A 408       6.553 -36.001 -72.688  1.00  4.350          H  
ATOM   6485 2HE  LYS A 408       7.359 -34.513 -72.188  1.00  4.350          H  
ATOM   6486 1HZ  LYS A 408       5.914 -34.145 -74.059  1.00  4.350          H  
ATOM   6487 2HZ  LYS A 408       7.476 -33.865 -74.509  1.00  4.350          H  
ATOM   6488 3HZ  LYS A 408       6.725 -35.259 -74.966  1.00  4.350          H  
ATOM   6489  N   LYS A 409      13.278 -38.747 -71.606  1.00  2.680          N  
ATOM   6490  CA  LYS A 409      14.301 -39.681 -72.073  1.00  2.720          C  
ATOM   6491  C   LYS A 409      14.761 -40.680 -71.008  1.00  2.690          C  
ATOM   6492  O   LYS A 409      15.079 -41.826 -71.333  1.00  2.880          O  
ATOM   6493  CB  LYS A 409      15.512 -38.921 -72.615  1.00  3.790          C  
ATOM   6494  CG  LYS A 409      15.269 -38.195 -73.943  1.00  3.790          C  
ATOM   6495  CD  LYS A 409      16.518 -37.434 -74.393  1.00  3.790          C  
ATOM   6496  CE  LYS A 409      16.284 -36.700 -75.710  1.00  3.790          C  
ATOM   6497  NZ  LYS A 409      17.496 -35.943 -76.151  1.00  3.790          N  
ATOM   6498  H   LYS A 409      13.546 -37.769 -71.468  1.00  3.220          H  
ATOM   6499  HA  LYS A 409      13.872 -40.258 -72.891  1.00  3.260          H  
ATOM   6500 1HB  LYS A 409      15.822 -38.177 -71.878  1.00  4.550          H  
ATOM   6501 2HB  LYS A 409      16.341 -39.612 -72.750  1.00  4.550          H  
ATOM   6502 1HG  LYS A 409      15.005 -38.928 -74.705  1.00  4.550          H  
ATOM   6503 2HG  LYS A 409      14.438 -37.502 -73.835  1.00  4.550          H  
ATOM   6504 1HD  LYS A 409      16.781 -36.703 -73.624  1.00  4.550          H  
ATOM   6505 2HD  LYS A 409      17.348 -38.129 -74.512  1.00  4.550          H  
ATOM   6506 1HE  LYS A 409      16.019 -37.423 -76.479  1.00  4.550          H  
ATOM   6507 2HE  LYS A 409      15.458 -36.000 -75.583  1.00  4.550          H  
ATOM   6508 1HZ  LYS A 409      17.300 -35.471 -77.023  1.00  4.550          H  
ATOM   6509 2HZ  LYS A 409      17.744 -35.261 -75.449  1.00  4.550          H  
ATOM   6510 3HZ  LYS A 409      18.267 -36.584 -76.283  1.00  4.550          H  
ATOM   6511  N   SER A 410      14.826 -40.245 -69.750  1.00  2.470          N  
ATOM   6512  CA  SER A 410      15.308 -41.077 -68.651  1.00  2.430          C  
ATOM   6513  C   SER A 410      14.501 -42.372 -68.485  1.00  2.420          C  
ATOM   6514  O   SER A 410      13.273 -42.374 -68.549  1.00  2.400          O  
ATOM   6515  CB  SER A 410      15.239 -40.267 -67.369  1.00  3.420          C  
ATOM   6516  OG  SER A 410      16.116 -39.164 -67.404  1.00  3.420          O  
ATOM   6517  H   SER A 410      14.584 -39.276 -69.542  1.00  2.960          H  
ATOM   6518  HA  SER A 410      16.344 -41.339 -68.855  1.00  2.920          H  
ATOM   6519 1HB  SER A 410      14.218 -39.909 -67.229  1.00  4.100          H  
ATOM   6520 2HB  SER A 410      15.474 -40.898 -66.528  1.00  4.100          H  
ATOM   6521  HG  SER A 410      15.733 -38.545 -68.047  1.00  4.100          H  
ATOM   6522  N   ALA A 411      15.194 -43.490 -68.204  1.00  2.450          N  
ATOM   6523  CA  ALA A 411      14.539 -44.786 -68.003  1.00  2.440          C  
ATOM   6524  C   ALA A 411      13.564 -44.804 -66.831  1.00  2.340          C  
ATOM   6525  O   ALA A 411      12.549 -45.504 -66.863  1.00  2.340          O  
ATOM   6526  CB  ALA A 411      15.585 -45.860 -67.769  1.00  3.420          C  
ATOM   6527  H   ALA A 411      16.220 -43.455 -68.143  1.00  2.940          H  
ATOM   6528  HA  ALA A 411      13.979 -45.017 -68.909  1.00  2.930          H  
ATOM   6529 1HB  ALA A 411      15.097 -46.826 -67.658  1.00  4.100          H  
ATOM   6530 2HB  ALA A 411      16.269 -45.887 -68.616  1.00  4.100          H  
ATOM   6531 3HB  ALA A 411      16.144 -45.625 -66.861  1.00  4.100          H  
ATOM   6532  N   ASN A 412      13.898 -44.068 -65.781  1.00  2.270          N  
ATOM   6533  CA  ASN A 412      13.106 -44.030 -64.568  1.00  2.170          C  
ATOM   6534  C   ASN A 412      13.344 -42.756 -63.762  1.00  2.100          C  
ATOM   6535  O   ASN A 412      14.145 -41.898 -64.151  1.00  2.130          O  
ATOM   6536  CB  ASN A 412      13.385 -45.293 -63.766  1.00  3.080          C  
ATOM   6537  CG  ASN A 412      14.867 -45.498 -63.460  1.00  3.080          C  
ATOM   6538  OD1 ASN A 412      15.630 -44.566 -63.132  1.00  3.080          O  
ATOM   6539  ND2 ASN A 412      15.292 -46.744 -63.570  1.00  3.080          N  
ATOM   6540  H   ASN A 412      14.753 -43.529 -65.813  1.00  2.720          H  
ATOM   6541  HA  ASN A 412      12.052 -44.034 -64.851  1.00  2.600          H  
ATOM   6542 1HB  ASN A 412      12.842 -45.261 -62.823  1.00  3.690          H  
ATOM   6543 2HB  ASN A 412      13.020 -46.160 -64.317  1.00  3.690          H  
ATOM   6544 1HD2 ASN A 412      16.252 -46.966 -63.387  1.00  3.690          H  
ATOM   6545 2HD2 ASN A 412      14.655 -47.471 -63.836  1.00  3.690          H  
ATOM   6546  N   ASN A 413      12.658 -42.643 -62.623  1.00  2.000          N  
ATOM   6547  CA  ASN A 413      12.776 -41.463 -61.780  1.00  1.920          C  
ATOM   6548  C   ASN A 413      14.164 -41.260 -61.201  1.00  1.930          C  
ATOM   6549  O   ASN A 413      14.613 -40.123 -61.072  1.00  1.930          O  
ATOM   6550  CB  ASN A 413      11.771 -41.535 -60.658  1.00  2.720          C  
ATOM   6551  CG  ASN A 413      10.374 -41.293 -61.128  1.00  2.720          C  
ATOM   6552  OD1 ASN A 413      10.135 -40.709 -62.192  1.00  2.720          O  
ATOM   6553  ND2 ASN A 413       9.431 -41.738 -60.350  1.00  2.720          N  
ATOM   6554  H   ASN A 413      12.029 -43.386 -62.352  1.00  2.400          H  
ATOM   6555  HA  ASN A 413      12.554 -40.588 -62.391  1.00  2.300          H  
ATOM   6556 1HB  ASN A 413      11.824 -42.521 -60.192  1.00  3.260          H  
ATOM   6557 2HB  ASN A 413      12.025 -40.802 -59.894  1.00  3.260          H  
ATOM   6558 1HD2 ASN A 413       8.472 -41.611 -60.605  1.00  3.260          H  
ATOM   6559 2HD2 ASN A 413       9.661 -42.206 -59.496  1.00  3.260          H  
ATOM   6560  N   GLN A 414      14.863 -42.342 -60.894  1.00  1.950          N  
ATOM   6561  CA  GLN A 414      16.180 -42.216 -60.298  1.00  1.960          C  
ATOM   6562  C   GLN A 414      17.155 -41.646 -61.320  1.00  2.040          C  
ATOM   6563  O   GLN A 414      17.948 -40.749 -61.001  1.00  2.020          O  
ATOM   6564  CB  GLN A 414      16.631 -43.584 -59.786  1.00  2.740          C  
ATOM   6565  CG  GLN A 414      15.780 -44.105 -58.614  1.00  2.740          C  
ATOM   6566  CD  GLN A 414      14.420 -44.693 -59.064  1.00  2.740          C  
ATOM   6567  OE1 GLN A 414      14.102 -44.735 -60.264  1.00  2.740          O  
ATOM   6568  NE2 GLN A 414      13.624 -45.132 -58.104  1.00  2.740          N  
ATOM   6569  H   GLN A 414      14.444 -43.262 -61.032  1.00  2.340          H  
ATOM   6570  HA  GLN A 414      16.122 -41.523 -59.460  1.00  2.350          H  
ATOM   6571 1HB  GLN A 414      16.584 -44.312 -60.595  1.00  3.290          H  
ATOM   6572 2HB  GLN A 414      17.667 -43.526 -59.457  1.00  3.290          H  
ATOM   6573 1HG  GLN A 414      16.335 -44.887 -58.097  1.00  3.290          H  
ATOM   6574 2HG  GLN A 414      15.582 -43.276 -57.935  1.00  3.290          H  
ATOM   6575 1HE2 GLN A 414      12.730 -45.522 -58.330  1.00  3.290          H  
ATOM   6576 2HE2 GLN A 414      13.914 -45.077 -57.148  1.00  3.290          H  
ATOM   6577  N   GLU A 415      17.057 -42.120 -62.565  1.00  2.130          N  
ATOM   6578  CA  GLU A 415      17.885 -41.586 -63.630  1.00  2.220          C  
ATOM   6579  C   GLU A 415      17.576 -40.112 -63.834  1.00  2.200          C  
ATOM   6580  O   GLU A 415      18.503 -39.305 -63.995  1.00  2.230          O  
ATOM   6581  CB  GLU A 415      17.697 -42.342 -64.948  1.00  3.070          C  
ATOM   6582  CG  GLU A 415      18.562 -41.775 -66.104  1.00  3.070          C  
ATOM   6583  CD  GLU A 415      18.435 -42.510 -67.402  1.00  3.070          C  
ATOM   6584  OE1 GLU A 415      17.912 -43.592 -67.424  1.00  3.070          O  
ATOM   6585  OE2 GLU A 415      18.803 -41.956 -68.395  1.00  3.070          O  
ATOM   6586  H   GLU A 415      16.413 -42.892 -62.752  1.00  2.560          H  
ATOM   6587  HA  GLU A 415      18.929 -41.676 -63.334  1.00  2.660          H  
ATOM   6588 1HB  GLU A 415      17.968 -43.388 -64.804  1.00  3.690          H  
ATOM   6589 2HB  GLU A 415      16.652 -42.322 -65.234  1.00  3.690          H  
ATOM   6590 1HG  GLU A 415      18.275 -40.737 -66.283  1.00  3.690          H  
ATOM   6591 2HG  GLU A 415      19.605 -41.776 -65.792  1.00  3.690          H  
ATOM   6592  N   ALA A 416      16.273 -39.758 -63.830  1.00  2.160          N  
ATOM   6593  CA  ALA A 416      15.866 -38.376 -64.049  1.00  2.150          C  
ATOM   6594  C   ALA A 416      16.444 -37.464 -62.988  1.00  2.110          C  
ATOM   6595  O   ALA A 416      16.937 -36.392 -63.322  1.00  2.150          O  
ATOM   6596  CB  ALA A 416      14.351 -38.241 -64.051  1.00  3.010          C  
ATOM   6597  H   ALA A 416      15.560 -40.483 -63.704  1.00  2.590          H  
ATOM   6598  HA  ALA A 416      16.251 -38.064 -65.020  1.00  2.580          H  
ATOM   6599 1HB  ALA A 416      14.082 -37.206 -64.241  1.00  3.620          H  
ATOM   6600 2HB  ALA A 416      13.929 -38.879 -64.828  1.00  3.620          H  
ATOM   6601 3HB  ALA A 416      13.960 -38.544 -63.082  1.00  3.620          H  
ATOM   6602  N   ILE A 417      16.445 -37.891 -61.721  1.00  2.020          N  
ATOM   6603  CA  ILE A 417      17.015 -37.044 -60.681  1.00  1.980          C  
ATOM   6604  C   ILE A 417      18.504 -36.885 -60.861  1.00  2.060          C  
ATOM   6605  O   ILE A 417      19.015 -35.769 -60.766  1.00  2.100          O  
ATOM   6606  CB  ILE A 417      16.731 -37.571 -59.254  1.00  2.790          C  
ATOM   6607  CG1 ILE A 417      15.194 -37.539 -58.935  1.00  2.790          C  
ATOM   6608  CG2 ILE A 417      17.559 -36.770 -58.194  1.00  2.790          C  
ATOM   6609  CD1 ILE A 417      14.522 -36.168 -58.951  1.00  2.790          C  
ATOM   6610  H   ILE A 417      15.984 -38.777 -61.486  1.00  2.420          H  
ATOM   6611  HA  ILE A 417      16.585 -36.055 -60.774  1.00  2.380          H  
ATOM   6612  HB  ILE A 417      17.029 -38.624 -59.208  1.00  3.350          H  
ATOM   6613 1HG1 ILE A 417      14.685 -38.158 -59.656  1.00  3.350          H  
ATOM   6614 2HG1 ILE A 417      15.047 -37.970 -57.946  1.00  3.350          H  
ATOM   6615 1HG2 ILE A 417      17.363 -37.174 -57.203  1.00  3.350          H  
ATOM   6616 2HG2 ILE A 417      18.623 -36.859 -58.399  1.00  3.350          H  
ATOM   6617 3HG2 ILE A 417      17.290 -35.727 -58.214  1.00  3.350          H  
ATOM   6618 1HD1 ILE A 417      13.480 -36.296 -58.709  1.00  3.350          H  
ATOM   6619 2HD1 ILE A 417      14.981 -35.529 -58.210  1.00  3.350          H  
ATOM   6620 3HD1 ILE A 417      14.596 -35.704 -59.924  1.00  3.350          H  
ATOM   6621  N   ASN A 418      19.217 -37.978 -61.122  1.00  2.090          N  
ATOM   6622  CA  ASN A 418      20.654 -37.864 -61.277  1.00  2.180          C  
ATOM   6623  C   ASN A 418      21.016 -36.980 -62.464  1.00  2.280          C  
ATOM   6624  O   ASN A 418      21.992 -36.214 -62.397  1.00  2.340          O  
ATOM   6625  CB  ASN A 418      21.255 -39.243 -61.428  1.00  3.020          C  
ATOM   6626  CG  ASN A 418      21.274 -40.004 -60.135  1.00  3.020          C  
ATOM   6627  OD1 ASN A 418      21.306 -39.429 -59.039  1.00  3.020          O  
ATOM   6628  ND2 ASN A 418      21.250 -41.304 -60.237  1.00  3.020          N  
ATOM   6629  H   ASN A 418      18.756 -38.893 -61.185  1.00  2.510          H  
ATOM   6630  HA  ASN A 418      21.061 -37.394 -60.383  1.00  2.620          H  
ATOM   6631 1HB  ASN A 418      20.667 -39.809 -62.157  1.00  3.620          H  
ATOM   6632 2HB  ASN A 418      22.269 -39.163 -61.813  1.00  3.620          H  
ATOM   6633 1HD2 ASN A 418      21.257 -41.868 -59.413  1.00  3.620          H  
ATOM   6634 2HD2 ASN A 418      21.220 -41.736 -61.136  1.00  3.620          H  
ATOM   6635  N   THR A 419      20.223 -37.073 -63.538  1.00  2.320          N  
ATOM   6636  CA  THR A 419      20.449 -36.302 -64.744  1.00  2.420          C  
ATOM   6637  C   THR A 419      20.120 -34.826 -64.507  1.00  2.410          C  
ATOM   6638  O   THR A 419      20.900 -33.954 -64.901  1.00  2.480          O  
ATOM   6639  CB  THR A 419      19.645 -36.874 -65.918  1.00  3.350          C  
ATOM   6640  OG1 THR A 419      20.020 -38.243 -66.121  1.00  3.350          O  
ATOM   6641  CG2 THR A 419      20.003 -36.085 -67.183  1.00  3.350          C  
ATOM   6642  H   THR A 419      19.461 -37.756 -63.535  1.00  2.780          H  
ATOM   6643  HA  THR A 419      21.504 -36.375 -65.001  1.00  2.900          H  
ATOM   6644  HB  THR A 419      18.583 -36.823 -65.702  1.00  4.020          H  
ATOM   6645  HG1 THR A 419      19.624 -38.787 -65.397  1.00  4.020          H  
ATOM   6646 1HG2 THR A 419      19.466 -36.494 -68.034  1.00  4.020          H  
ATOM   6647 2HG2 THR A 419      19.736 -35.043 -67.055  1.00  4.020          H  
ATOM   6648 3HG2 THR A 419      21.070 -36.166 -67.361  1.00  4.020          H  
ATOM   6649  N   LEU A 420      18.975 -34.531 -63.859  1.00  2.320          N  
ATOM   6650  CA  LEU A 420      18.597 -33.148 -63.580  1.00  2.300          C  
ATOM   6651  C   LEU A 420      19.645 -32.522 -62.674  1.00  2.290          C  
ATOM   6652  O   LEU A 420      20.069 -31.385 -62.898  1.00  2.330          O  
ATOM   6653  CB  LEU A 420      17.223 -33.063 -62.859  1.00  3.230          C  
ATOM   6654  CG  LEU A 420      15.894 -33.420 -63.651  1.00  3.230          C  
ATOM   6655  CD1 LEU A 420      14.708 -33.478 -62.639  1.00  3.230          C  
ATOM   6656  CD2 LEU A 420      15.621 -32.388 -64.737  1.00  3.230          C  
ATOM   6657  H   LEU A 420      18.347 -35.281 -63.572  1.00  2.780          H  
ATOM   6658  HA  LEU A 420      18.569 -32.595 -64.515  1.00  2.760          H  
ATOM   6659 1HB  LEU A 420      17.270 -33.755 -62.019  1.00  3.870          H  
ATOM   6660 2HB  LEU A 420      17.108 -32.062 -62.457  1.00  3.870          H  
ATOM   6661  HG  LEU A 420      15.992 -34.383 -64.117  1.00  3.870          H  
ATOM   6662 1HD1 LEU A 420      13.795 -33.739 -63.163  1.00  3.870          H  
ATOM   6663 2HD1 LEU A 420      14.910 -34.236 -61.883  1.00  3.870          H  
ATOM   6664 3HD1 LEU A 420      14.580 -32.511 -62.151  1.00  3.870          H  
ATOM   6665 1HD2 LEU A 420      14.708 -32.658 -65.269  1.00  3.870          H  
ATOM   6666 2HD2 LEU A 420      15.508 -31.400 -64.293  1.00  3.870          H  
ATOM   6667 3HD2 LEU A 420      16.442 -32.386 -65.431  1.00  3.870          H  
ATOM   6668  N   ASN A 421      20.133 -33.285 -61.682  1.00  2.230          N  
ATOM   6669  CA  ASN A 421      21.147 -32.752 -60.786  1.00  2.220          C  
ATOM   6670  C   ASN A 421      22.433 -32.429 -61.521  1.00  2.320          C  
ATOM   6671  O   ASN A 421      22.979 -31.330 -61.362  1.00  2.340          O  
ATOM   6672  CB  ASN A 421      21.464 -33.723 -59.659  1.00  3.110          C  
ATOM   6673  CG  ASN A 421      20.438 -33.783 -58.595  1.00  3.110          C  
ATOM   6674  OD1 ASN A 421      19.601 -32.912 -58.503  1.00  3.110          O  
ATOM   6675  ND2 ASN A 421      20.503 -34.785 -57.767  1.00  3.110          N  
ATOM   6676  H   ASN A 421      19.755 -34.220 -61.506  1.00  2.680          H  
ATOM   6677  HA  ASN A 421      20.780 -31.830 -60.354  1.00  2.660          H  
ATOM   6678 1HB  ASN A 421      21.587 -34.724 -60.074  1.00  3.730          H  
ATOM   6679 2HB  ASN A 421      22.413 -33.438 -59.206  1.00  3.730          H  
ATOM   6680 1HD2 ASN A 421      19.857 -34.849 -57.007  1.00  3.730          H  
ATOM   6681 2HD2 ASN A 421      21.206 -35.482 -57.876  1.00  3.730          H  
ATOM   6682  N   THR A 422      22.877 -33.351 -62.382  1.00  2.390          N  
ATOM   6683  CA  THR A 422      24.111 -33.209 -63.136  1.00  2.480          C  
ATOM   6684  C   THR A 422      24.099 -32.047 -64.123  1.00  2.560          C  
ATOM   6685  O   THR A 422      25.067 -31.286 -64.202  1.00  2.610          O  
ATOM   6686  CB  THR A 422      24.406 -34.513 -63.916  1.00  3.440          C  
ATOM   6687  OG1 THR A 422      24.564 -35.600 -62.991  1.00  3.440          O  
ATOM   6688  CG2 THR A 422      25.688 -34.370 -64.740  1.00  3.440          C  
ATOM   6689  H   THR A 422      22.374 -34.236 -62.470  1.00  2.870          H  
ATOM   6690  HA  THR A 422      24.920 -33.042 -62.427  1.00  2.980          H  
ATOM   6691  HB  THR A 422      23.569 -34.734 -64.581  1.00  4.120          H  
ATOM   6692  HG1 THR A 422      23.688 -35.829 -62.607  1.00  4.120          H  
ATOM   6693 1HG2 THR A 422      25.873 -35.302 -65.270  1.00  4.120          H  
ATOM   6694 2HG2 THR A 422      25.591 -33.564 -65.464  1.00  4.120          H  
ATOM   6695 3HG2 THR A 422      26.523 -34.159 -64.074  1.00  4.120          H  
ATOM   6696  N   LYS A 423      23.019 -31.922 -64.892  1.00  2.560          N  
ATOM   6697  CA  LYS A 423      22.937 -30.906 -65.929  1.00  2.630          C  
ATOM   6698  C   LYS A 423      22.592 -29.497 -65.451  1.00  2.600          C  
ATOM   6699  O   LYS A 423      23.136 -28.525 -65.976  1.00  2.670          O  
ATOM   6700  CB  LYS A 423      21.966 -31.373 -67.010  1.00  3.650          C  
ATOM   6701  CG  LYS A 423      22.525 -32.555 -67.823  1.00  3.650          C  
ATOM   6702  CD  LYS A 423      21.567 -33.013 -68.909  1.00  3.650          C  
ATOM   6703  CE  LYS A 423      22.124 -34.180 -69.729  1.00  3.650          C  
ATOM   6704  NZ  LYS A 423      23.284 -33.779 -70.591  1.00  3.650          N  
ATOM   6705  H   LYS A 423      22.247 -32.586 -64.778  1.00  3.070          H  
ATOM   6706  HA  LYS A 423      23.921 -30.842 -66.391  1.00  3.160          H  
ATOM   6707 1HB  LYS A 423      21.027 -31.689 -66.542  1.00  4.380          H  
ATOM   6708 2HB  LYS A 423      21.737 -30.550 -67.687  1.00  4.380          H  
ATOM   6709 1HG  LYS A 423      23.474 -32.262 -68.262  1.00  4.380          H  
ATOM   6710 2HG  LYS A 423      22.703 -33.390 -67.139  1.00  4.380          H  
ATOM   6711 1HD  LYS A 423      20.666 -33.356 -68.436  1.00  4.380          H  
ATOM   6712 2HD  LYS A 423      21.317 -32.183 -69.574  1.00  4.380          H  
ATOM   6713 1HE  LYS A 423      22.449 -34.965 -69.050  1.00  4.380          H  
ATOM   6714 2HE  LYS A 423      21.329 -34.570 -70.365  1.00  4.380          H  
ATOM   6715 1HZ  LYS A 423      23.609 -34.583 -71.112  1.00  4.380          H  
ATOM   6716 2HZ  LYS A 423      22.986 -33.057 -71.238  1.00  4.380          H  
ATOM   6717 3HZ  LYS A 423      24.036 -33.428 -70.021  1.00  4.380          H  
ATOM   6718  N   PHE A 424      21.709 -29.358 -64.461  1.00  2.520          N  
ATOM   6719  CA  PHE A 424      21.302 -28.026 -64.022  1.00  2.500          C  
ATOM   6720  C   PHE A 424      21.938 -27.582 -62.709  1.00  2.450          C  
ATOM   6721  O   PHE A 424      21.520 -26.577 -62.134  1.00  2.430          O  
ATOM   6722  CB  PHE A 424      19.794 -27.974 -63.852  1.00  3.510          C  
ATOM   6723  CG  PHE A 424      19.033 -28.192 -65.056  1.00  3.510          C  
ATOM   6724  CD1 PHE A 424      18.297 -29.334 -65.166  1.00  3.510          C  
ATOM   6725  CD2 PHE A 424      19.043 -27.291 -66.100  1.00  3.510          C  
ATOM   6726  CE1 PHE A 424      17.585 -29.576 -66.270  1.00  3.510          C  
ATOM   6727  CE2 PHE A 424      18.322 -27.551 -67.226  1.00  3.510          C  
ATOM   6728  CZ  PHE A 424      17.590 -28.700 -67.304  1.00  3.510          C  
ATOM   6729  H   PHE A 424      21.259 -30.172 -64.030  1.00  3.020          H  
ATOM   6730  HA  PHE A 424      21.593 -27.312 -64.791  1.00  3.000          H  
ATOM   6731 1HB  PHE A 424      19.522 -28.772 -63.188  1.00  4.210          H  
ATOM   6732 2HB  PHE A 424      19.491 -27.042 -63.403  1.00  4.210          H  
ATOM   6733  HD1 PHE A 424      18.288 -30.050 -64.341  1.00  4.210          H  
ATOM   6734  HD2 PHE A 424      19.634 -26.375 -66.025  1.00  4.210          H  
ATOM   6735  HE1 PHE A 424      17.005 -30.464 -66.332  1.00  4.210          H  
ATOM   6736  HE2 PHE A 424      18.334 -26.853 -68.052  1.00  4.210          H  
ATOM   6737  HZ  PHE A 424      17.009 -28.919 -68.183  1.00  4.210          H  
ATOM   6738  N   LYS A 425      22.930 -28.329 -62.229  1.00  2.430          N  
ATOM   6739  CA  LYS A 425      23.606 -28.038 -60.958  1.00  2.390          C  
ATOM   6740  C   LYS A 425      22.610 -27.914 -59.796  1.00  2.290          C  
ATOM   6741  O   LYS A 425      22.644 -26.949 -59.030  1.00  2.270          O  
ATOM   6742  CB  LYS A 425      24.438 -26.754 -61.073  1.00  3.360          C  
ATOM   6743  CG  LYS A 425      25.531 -26.813 -62.129  1.00  3.360          C  
ATOM   6744  CD  LYS A 425      26.355 -25.533 -62.150  1.00  3.360          C  
ATOM   6745  CE  LYS A 425      27.424 -25.575 -63.235  1.00  3.360          C  
ATOM   6746  NZ  LYS A 425      28.215 -24.310 -63.288  1.00  3.360          N  
ATOM   6747  H   LYS A 425      23.234 -29.119 -62.793  1.00  2.920          H  
ATOM   6748  HA  LYS A 425      24.273 -28.872 -60.732  1.00  2.870          H  
ATOM   6749 1HB  LYS A 425      23.792 -25.908 -61.299  1.00  4.030          H  
ATOM   6750 2HB  LYS A 425      24.914 -26.549 -60.115  1.00  4.030          H  
ATOM   6751 1HG  LYS A 425      26.182 -27.663 -61.927  1.00  4.030          H  
ATOM   6752 2HG  LYS A 425      25.072 -26.958 -63.108  1.00  4.030          H  
ATOM   6753 1HD  LYS A 425      25.695 -24.683 -62.330  1.00  4.030          H  
ATOM   6754 2HD  LYS A 425      26.836 -25.397 -61.182  1.00  4.030          H  
ATOM   6755 1HE  LYS A 425      28.100 -26.406 -63.037  1.00  4.030          H  
ATOM   6756 2HE  LYS A 425      26.944 -25.732 -64.202  1.00  4.030          H  
ATOM   6757 1HZ  LYS A 425      28.911 -24.378 -64.019  1.00  4.030          H  
ATOM   6758 2HZ  LYS A 425      27.599 -23.533 -63.484  1.00  4.030          H  
ATOM   6759 3HZ  LYS A 425      28.674 -24.160 -62.401  1.00  4.030          H  
ATOM   6760  N   LEU A 426      21.711 -28.884 -59.708  1.00  2.230          N  
ATOM   6761  CA  LEU A 426      20.658 -28.918 -58.680  1.00  2.120          C  
ATOM   6762  C   LEU A 426      20.940 -29.903 -57.569  1.00  2.060          C  
ATOM   6763  O   LEU A 426      21.646 -30.894 -57.752  1.00  2.080          O  
ATOM   6764  CB  LEU A 426      19.291 -29.283 -59.289  1.00  3.010          C  
ATOM   6765  CG  LEU A 426      18.739 -28.368 -60.372  1.00  3.010          C  
ATOM   6766  CD1 LEU A 426      17.458 -29.011 -60.951  1.00  3.010          C  
ATOM   6767  CD2 LEU A 426      18.432 -26.982 -59.816  1.00  3.010          C  
ATOM   6768  H   LEU A 426      21.840 -29.642 -60.376  1.00  2.680          H  
ATOM   6769  HA  LEU A 426      20.596 -27.935 -58.222  1.00  2.540          H  
ATOM   6770 1HB  LEU A 426      19.354 -30.272 -59.706  1.00  3.610          H  
ATOM   6771 2HB  LEU A 426      18.567 -29.323 -58.489  1.00  3.610          H  
ATOM   6772  HG  LEU A 426      19.467 -28.265 -61.128  1.00  3.610          H  
ATOM   6773 1HD1 LEU A 426      17.056 -28.377 -61.745  1.00  3.610          H  
ATOM   6774 2HD1 LEU A 426      17.702 -29.991 -61.359  1.00  3.610          H  
ATOM   6775 3HD1 LEU A 426      16.714 -29.119 -60.160  1.00  3.610          H  
ATOM   6776 1HD2 LEU A 426      18.042 -26.352 -60.616  1.00  3.610          H  
ATOM   6777 2HD2 LEU A 426      17.699 -27.061 -59.034  1.00  3.610          H  
ATOM   6778 3HD2 LEU A 426      19.336 -26.524 -59.420  1.00  3.610          H  
ATOM   6779  N   ASP A 427      20.400 -29.643 -56.389  1.00  1.980          N  
ATOM   6780  CA  ASP A 427      20.539 -30.655 -55.355  1.00  1.910          C  
ATOM   6781  C   ASP A 427      19.390 -31.649 -55.505  1.00  1.860          C  
ATOM   6782  O   ASP A 427      18.479 -31.430 -56.312  1.00  1.870          O  
ATOM   6783  CB  ASP A 427      20.559 -30.011 -53.955  1.00  2.700          C  
ATOM   6784  CG  ASP A 427      21.223 -30.899 -52.872  1.00  2.700          C  
ATOM   6785  OD1 ASP A 427      21.491 -32.041 -53.179  1.00  2.700          O  
ATOM   6786  OD2 ASP A 427      21.453 -30.440 -51.783  1.00  2.700          O  
ATOM   6787  H   ASP A 427      19.867 -28.780 -56.247  1.00  2.380          H  
ATOM   6788  HA  ASP A 427      21.479 -31.190 -55.501  1.00  2.290          H  
ATOM   6789 1HB  ASP A 427      21.094 -29.062 -54.004  1.00  3.240          H  
ATOM   6790 2HB  ASP A 427      19.538 -29.782 -53.644  1.00  3.240          H  
ATOM   6791  N   GLU A 428      19.364 -32.672 -54.657  1.00  1.800          N  
ATOM   6792  CA  GLU A 428      18.308 -33.683 -54.712  1.00  1.740          C  
ATOM   6793  C   GLU A 428      16.938 -33.110 -54.402  1.00  1.660          C  
ATOM   6794  O   GLU A 428      15.940 -33.506 -55.005  1.00  1.640          O  
ATOM   6795  CB  GLU A 428      18.611 -34.833 -53.756  1.00  2.460          C  
ATOM   6796  CG  GLU A 428      19.785 -35.701 -54.179  1.00  2.460          C  
ATOM   6797  CD  GLU A 428      20.088 -36.793 -53.196  1.00  2.460          C  
ATOM   6798  OE1 GLU A 428      19.471 -36.817 -52.157  1.00  2.460          O  
ATOM   6799  OE2 GLU A 428      20.933 -37.605 -53.484  1.00  2.460          O  
ATOM   6800  H   GLU A 428      20.157 -32.767 -54.016  1.00  2.160          H  
ATOM   6801  HA  GLU A 428      18.279 -34.081 -55.727  1.00  2.090          H  
ATOM   6802 1HB  GLU A 428      18.832 -34.429 -52.767  1.00  2.950          H  
ATOM   6803 2HB  GLU A 428      17.733 -35.471 -53.664  1.00  2.950          H  
ATOM   6804 1HG  GLU A 428      19.559 -36.150 -55.146  1.00  2.950          H  
ATOM   6805 2HG  GLU A 428      20.665 -35.068 -54.300  1.00  2.950          H  
ATOM   6806  N   ILE A 429      16.884 -32.167 -53.463  1.00  1.620          N  
ATOM   6807  CA  ILE A 429      15.621 -31.564 -53.057  1.00  1.540          C  
ATOM   6808  C   ILE A 429      15.016 -30.823 -54.222  1.00  1.600          C  
ATOM   6809  O   ILE A 429      13.810 -30.904 -54.474  1.00  1.570          O  
ATOM   6810  CB  ILE A 429      15.817 -30.568 -51.893  1.00  2.190          C  
ATOM   6811  CG1 ILE A 429      16.235 -31.330 -50.623  1.00  2.190          C  
ATOM   6812  CG2 ILE A 429      14.511 -29.741 -51.675  1.00  2.190          C  
ATOM   6813  CD1 ILE A 429      16.750 -30.436 -49.505  1.00  2.190          C  
ATOM   6814  H   ILE A 429      17.749 -31.882 -53.021  1.00  1.940          H  
ATOM   6815  HA  ILE A 429      14.935 -32.352 -52.750  1.00  1.850          H  
ATOM   6816  HB  ILE A 429      16.631 -29.888 -52.136  1.00  2.630          H  
ATOM   6817 1HG1 ILE A 429      15.379 -31.893 -50.252  1.00  2.630          H  
ATOM   6818 2HG1 ILE A 429      17.024 -32.034 -50.882  1.00  2.630          H  
ATOM   6819 1HG2 ILE A 429      14.642 -29.027 -50.870  1.00  2.630          H  
ATOM   6820 2HG2 ILE A 429      14.261 -29.191 -52.573  1.00  2.630          H  
ATOM   6821 3HG2 ILE A 429      13.689 -30.414 -51.427  1.00  2.630          H  
ATOM   6822 1HD1 ILE A 429      17.031 -31.056 -48.654  1.00  2.630          H  
ATOM   6823 2HD1 ILE A 429      17.627 -29.883 -49.856  1.00  2.630          H  
ATOM   6824 3HD1 ILE A 429      15.987 -29.734 -49.191  1.00  2.630          H  
ATOM   6825  N   GLN A 430      15.854 -30.041 -54.882  1.00  1.690          N  
ATOM   6826  CA  GLN A 430      15.437 -29.239 -56.007  1.00  1.760          C  
ATOM   6827  C   GLN A 430      15.023 -30.078 -57.195  1.00  1.810          C  
ATOM   6828  O   GLN A 430      13.986 -29.805 -57.793  1.00  1.820          O  
ATOM   6829  CB  GLN A 430      16.579 -28.341 -56.422  1.00  2.440          C  
ATOM   6830  CG  GLN A 430      16.885 -27.278 -55.438  1.00  2.440          C  
ATOM   6831  CD  GLN A 430      18.121 -26.514 -55.791  1.00  2.440          C  
ATOM   6832  OE1 GLN A 430      19.118 -27.088 -56.273  1.00  2.440          O  
ATOM   6833  NE2 GLN A 430      18.089 -25.209 -55.558  1.00  2.440          N  
ATOM   6834  H   GLN A 430      16.811 -30.022 -54.563  1.00  2.030          H  
ATOM   6835  HA  GLN A 430      14.587 -28.630 -55.699  1.00  2.110          H  
ATOM   6836 1HB  GLN A 430      17.470 -28.947 -56.535  1.00  2.920          H  
ATOM   6837 2HB  GLN A 430      16.357 -27.896 -57.378  1.00  2.920          H  
ATOM   6838 1HG  GLN A 430      16.050 -26.580 -55.384  1.00  2.920          H  
ATOM   6839 2HG  GLN A 430      17.027 -27.746 -54.486  1.00  2.920          H  
ATOM   6840 1HE2 GLN A 430      18.885 -24.643 -55.771  1.00  2.920          H  
ATOM   6841 2HE2 GLN A 430      17.254 -24.779 -55.133  1.00  2.920          H  
ATOM   6842  N   ALA A 431      15.813 -31.098 -57.546  1.00  1.850          N  
ATOM   6843  CA  ALA A 431      15.466 -31.942 -58.674  1.00  1.900          C  
ATOM   6844  C   ALA A 431      14.168 -32.676 -58.405  1.00  1.830          C  
ATOM   6845  O   ALA A 431      13.362 -32.852 -59.320  1.00  1.870          O  
ATOM   6846  CB  ALA A 431      16.582 -32.897 -58.980  1.00  2.640          C  
ATOM   6847  H   ALA A 431      16.682 -31.291 -57.036  1.00  2.220          H  
ATOM   6848  HA  ALA A 431      15.312 -31.307 -59.544  1.00  2.280          H  
ATOM   6849 1HB  ALA A 431      16.332 -33.514 -59.831  1.00  3.170          H  
ATOM   6850 2HB  ALA A 431      17.453 -32.309 -59.202  1.00  3.170          H  
ATOM   6851 3HB  ALA A 431      16.763 -33.521 -58.112  1.00  3.170          H  
ATOM   6852  N   LYS A 432      13.940 -33.096 -57.156  1.00  1.730          N  
ATOM   6853  CA  LYS A 432      12.706 -33.782 -56.839  1.00  1.660          C  
ATOM   6854  C   LYS A 432      11.545 -32.808 -56.959  1.00  1.650          C  
ATOM   6855  O   LYS A 432      10.527 -33.140 -57.569  1.00  1.660          O  
ATOM   6856  CB  LYS A 432      12.758 -34.404 -55.451  1.00  2.350          C  
ATOM   6857  CG  LYS A 432      11.528 -35.263 -55.074  1.00  2.350          C  
ATOM   6858  CD  LYS A 432      11.425 -36.518 -55.974  1.00  2.350          C  
ATOM   6859  CE  LYS A 432      10.503 -37.595 -55.366  1.00  2.350          C  
ATOM   6860  NZ  LYS A 432       9.055 -37.212 -55.391  1.00  2.350          N  
ATOM   6861  H   LYS A 432      14.649 -32.986 -56.424  1.00  2.080          H  
ATOM   6862  HA  LYS A 432      12.550 -34.566 -57.567  1.00  1.990          H  
ATOM   6863 1HB  LYS A 432      13.649 -35.030 -55.374  1.00  2.820          H  
ATOM   6864 2HB  LYS A 432      12.861 -33.609 -54.708  1.00  2.820          H  
ATOM   6865 1HG  LYS A 432      11.614 -35.569 -54.033  1.00  2.820          H  
ATOM   6866 2HG  LYS A 432      10.615 -34.670 -55.187  1.00  2.820          H  
ATOM   6867 1HD  LYS A 432      10.996 -36.226 -56.938  1.00  2.820          H  
ATOM   6868 2HD  LYS A 432      12.415 -36.939 -56.145  1.00  2.820          H  
ATOM   6869 1HE  LYS A 432      10.630 -38.524 -55.918  1.00  2.820          H  
ATOM   6870 2HE  LYS A 432      10.801 -37.756 -54.332  1.00  2.820          H  
ATOM   6871 1HZ  LYS A 432       8.496 -37.934 -54.985  1.00  2.820          H  
ATOM   6872 2HZ  LYS A 432       8.863 -36.336 -54.893  1.00  2.820          H  
ATOM   6873 3HZ  LYS A 432       8.731 -37.060 -56.354  1.00  2.820          H  
ATOM   6874  N   ALA A 433      11.705 -31.575 -56.449  1.00  1.630          N  
ATOM   6875  CA  ALA A 433      10.631 -30.596 -56.545  1.00  1.620          C  
ATOM   6876  C   ALA A 433      10.253 -30.378 -58.008  1.00  1.710          C  
ATOM   6877  O   ALA A 433       9.073 -30.227 -58.330  1.00  1.710          O  
ATOM   6878  CB  ALA A 433      11.055 -29.279 -55.915  1.00  2.270          C  
ATOM   6879  H   ALA A 433      12.558 -31.332 -55.933  1.00  1.960          H  
ATOM   6880  HA  ALA A 433       9.763 -30.988 -56.018  1.00  1.940          H  
ATOM   6881 1HB  ALA A 433      10.237 -28.566 -55.982  1.00  2.730          H  
ATOM   6882 2HB  ALA A 433      11.315 -29.444 -54.868  1.00  2.730          H  
ATOM   6883 3HB  ALA A 433      11.922 -28.888 -56.445  1.00  2.730          H  
ATOM   6884  N   VAL A 434      11.259 -30.389 -58.889  1.00  1.800          N  
ATOM   6885  CA  VAL A 434      11.051 -30.265 -60.324  1.00  1.890          C  
ATOM   6886  C   VAL A 434      10.339 -31.505 -60.884  1.00  1.910          C  
ATOM   6887  O   VAL A 434       9.351 -31.382 -61.602  1.00  1.940          O  
ATOM   6888  CB  VAL A 434      12.403 -30.027 -61.039  1.00  2.610          C  
ATOM   6889  CG1 VAL A 434      12.249 -30.094 -62.568  1.00  2.610          C  
ATOM   6890  CG2 VAL A 434      12.939 -28.643 -60.629  1.00  2.610          C  
ATOM   6891  H   VAL A 434      12.213 -30.451 -58.516  1.00  2.160          H  
ATOM   6892  HA  VAL A 434      10.420 -29.397 -60.503  1.00  2.270          H  
ATOM   6893  HB  VAL A 434      13.104 -30.794 -60.735  1.00  3.130          H  
ATOM   6894 1HG1 VAL A 434      13.219 -29.920 -63.032  1.00  3.130          H  
ATOM   6895 2HG1 VAL A 434      11.884 -31.074 -62.873  1.00  3.130          H  
ATOM   6896 3HG1 VAL A 434      11.544 -29.331 -62.895  1.00  3.130          H  
ATOM   6897 1HG2 VAL A 434      13.905 -28.467 -61.097  1.00  3.130          H  
ATOM   6898 2HG2 VAL A 434      12.236 -27.884 -60.946  1.00  3.130          H  
ATOM   6899 3HG2 VAL A 434      13.052 -28.584 -59.565  1.00  3.130          H  
ATOM   6900  N   LEU A 435      10.800 -32.707 -60.532  1.00  1.900          N  
ATOM   6901  CA  LEU A 435      10.195 -33.944 -61.031  1.00  1.930          C  
ATOM   6902  C   LEU A 435       8.702 -34.031 -60.653  1.00  1.840          C  
ATOM   6903  O   LEU A 435       7.885 -34.518 -61.436  1.00  1.900          O  
ATOM   6904  CB  LEU A 435      10.979 -35.163 -60.499  1.00  2.690          C  
ATOM   6905  CG  LEU A 435      10.594 -36.601 -61.042  1.00  2.690          C  
ATOM   6906  CD1 LEU A 435      10.803 -36.688 -62.557  1.00  2.690          C  
ATOM   6907  CD2 LEU A 435      11.468 -37.643 -60.361  1.00  2.690          C  
ATOM   6908  H   LEU A 435      11.631 -32.765 -59.939  1.00  2.280          H  
ATOM   6909  HA  LEU A 435      10.269 -33.926 -62.114  1.00  2.320          H  
ATOM   6910 1HB  LEU A 435      12.037 -34.997 -60.706  1.00  3.230          H  
ATOM   6911 2HB  LEU A 435      10.852 -35.183 -59.414  1.00  3.230          H  
ATOM   6912  HG  LEU A 435       9.541 -36.804 -60.822  1.00  3.230          H  
ATOM   6913 1HD1 LEU A 435      10.537 -37.692 -62.901  1.00  3.230          H  
ATOM   6914 2HD1 LEU A 435      10.173 -35.966 -63.065  1.00  3.230          H  
ATOM   6915 3HD1 LEU A 435      11.848 -36.491 -62.789  1.00  3.230          H  
ATOM   6916 1HD2 LEU A 435      11.199 -38.618 -60.726  1.00  3.230          H  
ATOM   6917 2HD2 LEU A 435      12.510 -37.450 -60.595  1.00  3.230          H  
ATOM   6918 3HD2 LEU A 435      11.318 -37.601 -59.283  1.00  3.230          H  
ATOM   6919  N   ASP A 436       8.345 -33.525 -59.470  1.00  1.730          N  
ATOM   6920  CA  ASP A 436       6.963 -33.519 -58.985  1.00  1.660          C  
ATOM   6921  C   ASP A 436       6.171 -32.249 -59.354  1.00  1.650          C  
ATOM   6922  O   ASP A 436       5.055 -32.050 -58.858  1.00  1.490          O  
ATOM   6923  CB  ASP A 436       6.921 -33.707 -57.463  1.00  2.350          C  
ATOM   6924  CG  ASP A 436       7.294 -35.129 -56.982  1.00  2.350          C  
ATOM   6925  OD1 ASP A 436       7.099 -36.081 -57.710  1.00  2.350          O  
ATOM   6926  OD2 ASP A 436       7.787 -35.258 -55.872  1.00  2.350          O  
ATOM   6927  H   ASP A 436       9.092 -33.185 -58.854  1.00  2.080          H  
ATOM   6928  HA  ASP A 436       6.452 -34.365 -59.440  1.00  1.990          H  
ATOM   6929 1HB  ASP A 436       7.623 -32.997 -57.010  1.00  2.820          H  
ATOM   6930 2HB  ASP A 436       5.927 -33.462 -57.093  1.00  2.820          H  
ATOM   6931  N   MET A 437       6.739 -31.377 -60.195  1.00  1.950          N  
ATOM   6932  CA  MET A 437       6.084 -30.137 -60.595  1.00  1.960          C  
ATOM   6933  C   MET A 437       4.939 -30.439 -61.559  1.00  2.030          C  
ATOM   6934  O   MET A 437       5.086 -31.223 -62.499  1.00  2.120          O  
ATOM   6935  CB  MET A 437       7.122 -29.203 -61.246  1.00  2.740          C  
ATOM   6936  CG  MET A 437       6.667 -27.768 -61.603  1.00  2.740          C  
ATOM   6937  SD  MET A 437       8.055 -26.758 -62.276  1.00  2.740          S  
ATOM   6938  CE  MET A 437       7.368 -25.092 -62.338  1.00  2.740          C  
ATOM   6939  H   MET A 437       7.661 -31.576 -60.592  1.00  2.340          H  
ATOM   6940  HA  MET A 437       5.669 -29.657 -59.710  1.00  2.350          H  
ATOM   6941 1HB  MET A 437       7.972 -29.113 -60.572  1.00  3.290          H  
ATOM   6942 2HB  MET A 437       7.492 -29.670 -62.158  1.00  3.290          H  
ATOM   6943 1HG  MET A 437       5.871 -27.806 -62.354  1.00  3.290          H  
ATOM   6944 2HG  MET A 437       6.281 -27.277 -60.712  1.00  3.290          H  
ATOM   6945 1HE  MET A 437       8.117 -24.403 -62.732  1.00  3.290          H  
ATOM   6946 2HE  MET A 437       6.488 -25.083 -62.984  1.00  3.290          H  
ATOM   6947 3HE  MET A 437       7.081 -24.778 -61.335  1.00  3.290          H  
ATOM   6948  N   ARG A 438       3.806 -29.777 -61.353  1.00  1.990          N  
ATOM   6949  CA  ARG A 438       2.659 -29.951 -62.238  1.00  2.050          C  
ATOM   6950  C   ARG A 438       2.822 -29.071 -63.473  1.00  2.130          C  
ATOM   6951  O   ARG A 438       3.345 -27.964 -63.379  1.00  2.130          O  
ATOM   6952  CB  ARG A 438       1.365 -29.606 -61.501  1.00  2.850          C  
ATOM   6953  CG  ARG A 438       1.263 -28.148 -61.090  1.00  2.850          C  
ATOM   6954  CD  ARG A 438       0.045 -27.806 -60.329  1.00  2.850          C  
ATOM   6955  NE  ARG A 438       0.049 -26.373 -59.996  1.00  2.850          N  
ATOM   6956  CZ  ARG A 438      -0.934 -25.699 -59.351  1.00  2.850          C  
ATOM   6957  NH1 ARG A 438      -2.034 -26.319 -58.963  1.00  2.850          N  
ATOM   6958  NH2 ARG A 438      -0.785 -24.403 -59.108  1.00  2.850          N  
ATOM   6959  H   ARG A 438       3.761 -29.147 -60.567  1.00  2.390          H  
ATOM   6960  HA  ARG A 438       2.615 -30.994 -62.553  1.00  2.460          H  
ATOM   6961 1HB  ARG A 438       0.511 -29.832 -62.135  1.00  3.420          H  
ATOM   6962 2HB  ARG A 438       1.283 -30.216 -60.602  1.00  3.420          H  
ATOM   6963 1HG  ARG A 438       2.114 -27.900 -60.472  1.00  3.420          H  
ATOM   6964 2HG  ARG A 438       1.262 -27.521 -61.966  1.00  3.420          H  
ATOM   6965 1HD  ARG A 438      -0.837 -28.025 -60.929  1.00  3.420          H  
ATOM   6966 2HD  ARG A 438       0.018 -28.379 -59.402  1.00  3.420          H  
ATOM   6967  HE  ARG A 438       0.886 -25.843 -60.266  1.00  3.420          H  
ATOM   6968 1HH1 ARG A 438      -2.152 -27.305 -59.141  1.00  3.420          H  
ATOM   6969 2HH1 ARG A 438      -2.759 -25.807 -58.479  1.00  3.420          H  
ATOM   6970 1HH2 ARG A 438       0.064 -23.922 -59.399  1.00  3.420          H  
ATOM   6971 2HH2 ARG A 438      -1.506 -23.884 -58.631  1.00  3.420          H  
ATOM   6972  N   LEU A 439       2.281 -29.500 -64.611  1.00  2.200          N  
ATOM   6973  CA  LEU A 439       2.378 -28.716 -65.846  1.00  2.290          C  
ATOM   6974  C   LEU A 439       1.685 -27.363 -65.757  1.00  2.290          C  
ATOM   6975  O   LEU A 439       2.100 -26.393 -66.385  1.00  2.340          O  
ATOM   6976  CB  LEU A 439       1.803 -29.508 -67.025  1.00  3.170          C  
ATOM   6977  CG  LEU A 439       2.592 -30.785 -67.468  1.00  3.170          C  
ATOM   6978  CD1 LEU A 439       1.778 -31.514 -68.531  1.00  3.170          C  
ATOM   6979  CD2 LEU A 439       3.979 -30.405 -68.025  1.00  3.170          C  
ATOM   6980  H   LEU A 439       1.844 -30.411 -64.631  1.00  2.640          H  
ATOM   6981  HA  LEU A 439       3.430 -28.515 -66.028  1.00  2.750          H  
ATOM   6982 1HB  LEU A 439       0.790 -29.815 -66.772  1.00  3.800          H  
ATOM   6983 2HB  LEU A 439       1.747 -28.842 -67.887  1.00  3.800          H  
ATOM   6984  HG  LEU A 439       2.718 -31.453 -66.617  1.00  3.800          H  
ATOM   6985 1HD1 LEU A 439       2.308 -32.415 -68.841  1.00  3.800          H  
ATOM   6986 2HD1 LEU A 439       0.806 -31.791 -68.124  1.00  3.800          H  
ATOM   6987 3HD1 LEU A 439       1.637 -30.864 -69.395  1.00  3.800          H  
ATOM   6988 1HD2 LEU A 439       4.501 -31.310 -68.335  1.00  3.800          H  
ATOM   6989 2HD2 LEU A 439       3.860 -29.745 -68.884  1.00  3.800          H  
ATOM   6990 3HD2 LEU A 439       4.573 -29.906 -67.269  1.00  3.800          H  
ATOM   6991  N   ARG A 440       0.637 -27.269 -64.953  1.00  2.250          N  
ATOM   6992  CA  ARG A 440      -0.083 -26.012 -64.786  1.00  2.250          C  
ATOM   6993  C   ARG A 440       0.803 -24.908 -64.182  1.00  2.230          C  
ATOM   6994  O   ARG A 440       0.544 -23.717 -64.368  1.00  2.260          O  
ATOM   6995  CB  ARG A 440      -1.309 -26.210 -63.912  1.00  3.150          C  
ATOM   6996  CG  ARG A 440      -2.424 -27.019 -64.559  1.00  3.150          C  
ATOM   6997  CD  ARG A 440      -3.570 -27.219 -63.640  1.00  3.150          C  
ATOM   6998  NE  ARG A 440      -4.630 -28.004 -64.268  1.00  3.150          N  
ATOM   6999  CZ  ARG A 440      -5.746 -28.451 -63.647  1.00  3.150          C  
ATOM   7000  NH1 ARG A 440      -5.956 -28.187 -62.373  1.00  3.150          N  
ATOM   7001  NH2 ARG A 440      -6.633 -29.159 -64.329  1.00  3.150          N  
ATOM   7002  H   ARG A 440       0.300 -28.096 -64.483  1.00  2.700          H  
ATOM   7003  HA  ARG A 440      -0.417 -25.680 -65.770  1.00  2.700          H  
ATOM   7004 1HB  ARG A 440      -1.020 -26.712 -62.999  1.00  3.780          H  
ATOM   7005 2HB  ARG A 440      -1.718 -25.238 -63.634  1.00  3.780          H  
ATOM   7006 1HG  ARG A 440      -2.784 -26.493 -65.443  1.00  3.780          H  
ATOM   7007 2HG  ARG A 440      -2.044 -27.997 -64.850  1.00  3.780          H  
ATOM   7008 1HD  ARG A 440      -3.227 -27.748 -62.751  1.00  3.780          H  
ATOM   7009 2HD  ARG A 440      -3.980 -26.249 -63.358  1.00  3.780          H  
ATOM   7010  HE  ARG A 440      -4.518 -28.234 -65.248  1.00  3.780          H  
ATOM   7011 1HH1 ARG A 440      -5.287 -27.647 -61.849  1.00  3.780          H  
ATOM   7012 2HH1 ARG A 440      -6.792 -28.525 -61.917  1.00  3.780          H  
ATOM   7013 1HH2 ARG A 440      -6.475 -29.363 -65.307  1.00  3.780          H  
ATOM   7014 2HH2 ARG A 440      -7.469 -29.498 -63.876  1.00  3.780          H  
ATOM   7015  N   SER A 441       1.889 -25.293 -63.500  1.00  2.170          N  
ATOM   7016  CA  SER A 441       2.783 -24.354 -62.831  1.00  2.140          C  
ATOM   7017  C   SER A 441       3.732 -23.704 -63.820  1.00  2.210          C  
ATOM   7018  O   SER A 441       4.527 -22.840 -63.455  1.00  2.210          O  
ATOM   7019  CB  SER A 441       3.588 -25.035 -61.734  1.00  3.010          C  
ATOM   7020  OG  SER A 441       2.771 -25.471 -60.676  1.00  3.010          O  
ATOM   7021  H   SER A 441       2.134 -26.282 -63.437  1.00  2.600          H  
ATOM   7022  HA  SER A 441       2.178 -23.573 -62.373  1.00  2.570          H  
ATOM   7023 1HB  SER A 441       4.118 -25.884 -62.159  1.00  3.610          H  
ATOM   7024 2HB  SER A 441       4.337 -24.343 -61.354  1.00  3.610          H  
ATOM   7025  HG  SER A 441       3.345 -25.963 -60.081  1.00  3.610          H  
ATOM   7026  N   LEU A 442       3.687 -24.144 -65.075  1.00  2.290          N  
ATOM   7027  CA  LEU A 442       4.531 -23.573 -66.100  1.00  2.370          C  
ATOM   7028  C   LEU A 442       3.838 -22.397 -66.780  1.00  2.450          C  
ATOM   7029  O   LEU A 442       4.408 -21.769 -67.675  1.00  2.530          O  
ATOM   7030  CB  LEU A 442       4.899 -24.656 -67.108  1.00  3.290          C  
ATOM   7031  CG  LEU A 442       5.717 -25.838 -66.536  1.00  3.290          C  
ATOM   7032  CD1 LEU A 442       5.854 -26.901 -67.617  1.00  3.290          C  
ATOM   7033  CD2 LEU A 442       7.110 -25.340 -66.053  1.00  3.290          C  
ATOM   7034  H   LEU A 442       3.035 -24.888 -65.342  1.00  2.750          H  
ATOM   7035  HA  LEU A 442       5.427 -23.178 -65.635  1.00  2.840          H  
ATOM   7036 1HB  LEU A 442       3.976 -25.060 -67.525  1.00  3.940          H  
ATOM   7037 2HB  LEU A 442       5.473 -24.204 -67.916  1.00  3.940          H  
ATOM   7038  HG  LEU A 442       5.183 -26.281 -65.689  1.00  3.940          H  
ATOM   7039 1HD1 LEU A 442       6.416 -27.749 -67.228  1.00  3.940          H  
ATOM   7040 2HD1 LEU A 442       4.856 -27.234 -67.914  1.00  3.940          H  
ATOM   7041 3HD1 LEU A 442       6.361 -26.488 -68.477  1.00  3.940          H  
ATOM   7042 1HD2 LEU A 442       7.661 -26.183 -65.654  1.00  3.940          H  
ATOM   7043 2HD2 LEU A 442       7.660 -24.902 -66.884  1.00  3.940          H  
ATOM   7044 3HD2 LEU A 442       7.009 -24.602 -65.276  1.00  3.940          H  
ATOM   7045  N   SER A 443       2.607 -22.095 -66.361  1.00  2.420          N  
ATOM   7046  CA  SER A 443       1.875 -20.960 -66.889  1.00  2.510          C  
ATOM   7047  C   SER A 443       2.663 -19.697 -66.579  1.00  2.510          C  
ATOM   7048  O   SER A 443       3.307 -19.594 -65.530  1.00  2.380          O  
ATOM   7049  CB  SER A 443       0.496 -20.880 -66.285  1.00  3.480          C  
ATOM   7050  OG  SER A 443      -0.172 -19.726 -66.727  1.00  3.480          O  
ATOM   7051  H   SER A 443       2.151 -22.658 -65.637  1.00  2.900          H  
ATOM   7052  HA  SER A 443       1.786 -21.065 -67.971  1.00  3.010          H  
ATOM   7053 1HB  SER A 443      -0.074 -21.768 -66.559  1.00  4.170          H  
ATOM   7054 2HB  SER A 443       0.577 -20.871 -65.204  1.00  4.170          H  
ATOM   7055  HG  SER A 443      -1.038 -19.751 -66.302  1.00  4.170          H  
ATOM   7056  N   VAL A 444       2.612 -18.707 -67.459  1.00  2.640          N  
ATOM   7057  CA  VAL A 444       3.405 -17.502 -67.225  1.00  2.640          C  
ATOM   7058  C   VAL A 444       3.096 -16.839 -65.897  1.00  2.490          C  
ATOM   7059  O   VAL A 444       4.013 -16.397 -65.202  1.00  2.380          O  
ATOM   7060  CB  VAL A 444       3.202 -16.478 -68.360  1.00  3.700          C  
ATOM   7061  CG1 VAL A 444       3.861 -15.127 -67.990  1.00  3.700          C  
ATOM   7062  CG2 VAL A 444       3.817 -17.032 -69.639  1.00  3.700          C  
ATOM   7063  H   VAL A 444       2.048 -18.818 -68.290  1.00  3.170          H  
ATOM   7064  HA  VAL A 444       4.456 -17.794 -67.220  1.00  3.170          H  
ATOM   7065  HB  VAL A 444       2.137 -16.301 -68.508  1.00  4.440          H  
ATOM   7066 1HG1 VAL A 444       3.712 -14.420 -68.805  1.00  4.440          H  
ATOM   7067 2HG1 VAL A 444       3.421 -14.710 -67.086  1.00  4.440          H  
ATOM   7068 3HG1 VAL A 444       4.931 -15.274 -67.830  1.00  4.440          H  
ATOM   7069 1HG2 VAL A 444       3.675 -16.319 -70.452  1.00  4.440          H  
ATOM   7070 2HG2 VAL A 444       4.883 -17.200 -69.484  1.00  4.440          H  
ATOM   7071 3HG2 VAL A 444       3.340 -17.974 -69.899  1.00  4.440          H  
ATOM   7072  N   LEU A 445       1.823 -16.740 -65.544  1.00  2.480          N  
ATOM   7073  CA  LEU A 445       1.482 -16.103 -64.289  1.00  2.350          C  
ATOM   7074  C   LEU A 445       2.046 -16.871 -63.100  1.00  2.250          C  
ATOM   7075  O   LEU A 445       2.473 -16.258 -62.121  1.00  2.130          O  
ATOM   7076  CB  LEU A 445      -0.038 -15.987 -64.152  1.00  3.340          C  
ATOM   7077  CG  LEU A 445      -0.757 -15.021 -65.139  1.00  3.340          C  
ATOM   7078  CD1 LEU A 445      -2.260 -15.180 -64.962  1.00  3.340          C  
ATOM   7079  CD2 LEU A 445      -0.333 -13.566 -64.884  1.00  3.340          C  
ATOM   7080  H   LEU A 445       1.108 -17.113 -66.153  1.00  2.980          H  
ATOM   7081  HA  LEU A 445       1.930 -15.115 -64.276  1.00  2.820          H  
ATOM   7082 1HB  LEU A 445      -0.467 -16.979 -64.288  1.00  4.010          H  
ATOM   7083 2HB  LEU A 445      -0.266 -15.659 -63.137  1.00  4.010          H  
ATOM   7084  HG  LEU A 445      -0.505 -15.292 -66.163  1.00  4.010          H  
ATOM   7085 1HD1 LEU A 445      -2.781 -14.523 -65.659  1.00  4.010          H  
ATOM   7086 2HD1 LEU A 445      -2.546 -16.213 -65.161  1.00  4.010          H  
ATOM   7087 3HD1 LEU A 445      -2.539 -14.918 -63.942  1.00  4.010          H  
ATOM   7088 1HD2 LEU A 445      -0.858 -12.914 -65.581  1.00  4.010          H  
ATOM   7089 2HD2 LEU A 445      -0.590 -13.285 -63.862  1.00  4.010          H  
ATOM   7090 3HD2 LEU A 445       0.733 -13.444 -65.031  1.00  4.010          H  
ATOM   7091  N   GLU A 446       2.058 -18.204 -63.174  1.00  2.290          N  
ATOM   7092  CA  GLU A 446       2.549 -19.009 -62.063  1.00  2.200          C  
ATOM   7093  C   GLU A 446       4.055 -18.810 -61.900  1.00  2.180          C  
ATOM   7094  O   GLU A 446       4.564 -18.742 -60.773  1.00  2.100          O  
ATOM   7095  CB  GLU A 446       2.184 -20.479 -62.272  1.00  3.120          C  
ATOM   7096  CG  GLU A 446       0.661 -20.756 -62.190  1.00  3.120          C  
ATOM   7097  CD  GLU A 446       0.052 -20.444 -60.842  1.00  3.120          C  
ATOM   7098  OE1 GLU A 446       0.502 -20.968 -59.855  1.00  3.120          O  
ATOM   7099  OE2 GLU A 446      -0.868 -19.651 -60.805  1.00  3.120          O  
ATOM   7100  H   GLU A 446       1.731 -18.660 -64.015  1.00  2.750          H  
ATOM   7101  HA  GLU A 446       2.064 -18.668 -61.150  1.00  2.640          H  
ATOM   7102 1HB  GLU A 446       2.533 -20.803 -63.257  1.00  3.740          H  
ATOM   7103 2HB  GLU A 446       2.690 -21.096 -61.530  1.00  3.740          H  
ATOM   7104 1HG  GLU A 446       0.162 -20.144 -62.938  1.00  3.740          H  
ATOM   7105 2HG  GLU A 446       0.477 -21.801 -62.439  1.00  3.740          H  
ATOM   7106  N   VAL A 447       4.766 -18.678 -63.022  1.00  2.250          N  
ATOM   7107  CA  VAL A 447       6.196 -18.430 -62.961  1.00  2.250          C  
ATOM   7108  C   VAL A 447       6.431 -17.049 -62.343  1.00  2.210          C  
ATOM   7109  O   VAL A 447       7.337 -16.890 -61.522  1.00  2.150          O  
ATOM   7110  CB  VAL A 447       6.881 -18.582 -64.331  1.00  3.150          C  
ATOM   7111  CG1 VAL A 447       8.372 -18.129 -64.229  1.00  3.150          C  
ATOM   7112  CG2 VAL A 447       6.782 -20.082 -64.780  1.00  3.150          C  
ATOM   7113  H   VAL A 447       4.286 -18.807 -63.921  1.00  2.700          H  
ATOM   7114  HA  VAL A 447       6.640 -19.177 -62.304  1.00  2.700          H  
ATOM   7115  HB  VAL A 447       6.377 -17.943 -65.064  1.00  3.780          H  
ATOM   7116 1HG1 VAL A 447       8.850 -18.238 -65.200  1.00  3.780          H  
ATOM   7117 2HG1 VAL A 447       8.430 -17.080 -63.923  1.00  3.780          H  
ATOM   7118 3HG1 VAL A 447       8.895 -18.746 -63.495  1.00  3.780          H  
ATOM   7119 1HG2 VAL A 447       7.251 -20.209 -65.753  1.00  3.780          H  
ATOM   7120 2HG2 VAL A 447       7.280 -20.718 -64.049  1.00  3.780          H  
ATOM   7121 3HG2 VAL A 447       5.729 -20.375 -64.849  1.00  3.780          H  
ATOM   7122  N   ASN A 448       5.640 -16.042 -62.743  1.00  2.250          N  
ATOM   7123  CA  ASN A 448       5.797 -14.715 -62.165  1.00  2.220          C  
ATOM   7124  C   ASN A 448       5.563 -14.754 -60.643  1.00  2.110          C  
ATOM   7125  O   ASN A 448       6.272 -14.072 -59.886  1.00  2.060          O  
ATOM   7126  CB  ASN A 448       4.833 -13.731 -62.804  1.00  3.120          C  
ATOM   7127  CG  ASN A 448       5.187 -13.348 -64.221  1.00  3.120          C  
ATOM   7128  OD1 ASN A 448       6.305 -13.544 -64.705  1.00  3.120          O  
ATOM   7129  ND2 ASN A 448       4.231 -12.771 -64.900  1.00  3.120          N  
ATOM   7130  H   ASN A 448       4.946 -16.207 -63.478  1.00  2.700          H  
ATOM   7131  HA  ASN A 448       6.820 -14.378 -62.338  1.00  2.660          H  
ATOM   7132 1HB  ASN A 448       3.834 -14.162 -62.806  1.00  3.740          H  
ATOM   7133 2HB  ASN A 448       4.792 -12.827 -62.200  1.00  3.740          H  
ATOM   7134 1HD2 ASN A 448       4.397 -12.468 -65.838  1.00  3.740          H  
ATOM   7135 2HD2 ASN A 448       3.338 -12.617 -64.478  1.00  3.740          H  
ATOM   7136  N   LYS A 449       4.591 -15.570 -60.183  1.00  2.070          N  
ATOM   7137  CA  LYS A 449       4.335 -15.718 -58.748  1.00  1.970          C  
ATOM   7138  C   LYS A 449       5.553 -16.311 -58.048  1.00  1.910          C  
ATOM   7139  O   LYS A 449       5.929 -15.849 -56.969  1.00  1.840          O  
ATOM   7140  CB  LYS A 449       3.128 -16.621 -58.471  1.00  2.800          C  
ATOM   7141  CG  LYS A 449       1.759 -16.049 -58.810  1.00  2.800          C  
ATOM   7142  CD  LYS A 449       0.675 -17.110 -58.560  1.00  2.800          C  
ATOM   7143  CE  LYS A 449      -0.713 -16.633 -58.942  1.00  2.800          C  
ATOM   7144  NZ  LYS A 449      -1.715 -17.737 -58.819  1.00  2.800          N  
ATOM   7145  H   LYS A 449       3.988 -16.044 -60.864  1.00  2.480          H  
ATOM   7146  HA  LYS A 449       4.143 -14.733 -58.325  1.00  2.360          H  
ATOM   7147 1HB  LYS A 449       3.236 -17.542 -59.032  1.00  3.360          H  
ATOM   7148 2HB  LYS A 449       3.119 -16.890 -57.417  1.00  3.360          H  
ATOM   7149 1HG  LYS A 449       1.565 -15.180 -58.182  1.00  3.360          H  
ATOM   7150 2HG  LYS A 449       1.733 -15.737 -59.845  1.00  3.360          H  
ATOM   7151 1HD  LYS A 449       0.901 -18.006 -59.142  1.00  3.360          H  
ATOM   7152 2HD  LYS A 449       0.672 -17.382 -57.508  1.00  3.360          H  
ATOM   7153 1HE  LYS A 449      -1.004 -15.813 -58.290  1.00  3.360          H  
ATOM   7154 2HE  LYS A 449      -0.701 -16.281 -59.976  1.00  3.360          H  
ATOM   7155 1HZ  LYS A 449      -2.627 -17.408 -59.083  1.00  3.360          H  
ATOM   7156 2HZ  LYS A 449      -1.429 -18.509 -59.461  1.00  3.360          H  
ATOM   7157 3HZ  LYS A 449      -1.742 -18.081 -57.874  1.00  3.360          H  
ATOM   7158  N   LEU A 450       6.178 -17.315 -58.678  1.00  1.950          N  
ATOM   7159  CA  LEU A 450       7.367 -17.980 -58.154  1.00  1.900          C  
ATOM   7160  C   LEU A 450       8.460 -16.938 -57.951  1.00  1.910          C  
ATOM   7161  O   LEU A 450       9.069 -16.854 -56.881  1.00  1.840          O  
ATOM   7162  CB  LEU A 450       7.861 -19.025 -59.178  1.00  2.680          C  
ATOM   7163  CG  LEU A 450       8.956 -20.049 -58.783  1.00  2.680          C  
ATOM   7164  CD1 LEU A 450       8.919 -21.179 -59.813  1.00  2.680          C  
ATOM   7165  CD2 LEU A 450      10.340 -19.420 -58.735  1.00  2.680          C  
ATOM   7166  H   LEU A 450       5.750 -17.680 -59.537  1.00  2.340          H  
ATOM   7167  HA  LEU A 450       7.128 -18.451 -57.201  1.00  2.280          H  
ATOM   7168 1HB  LEU A 450       6.991 -19.582 -59.527  1.00  3.220          H  
ATOM   7169 2HB  LEU A 450       8.261 -18.494 -60.024  1.00  3.220          H  
ATOM   7170  HG  LEU A 450       8.725 -20.480 -57.822  1.00  3.220          H  
ATOM   7171 1HD1 LEU A 450       9.654 -21.900 -59.551  1.00  3.220          H  
ATOM   7172 2HD1 LEU A 450       7.932 -21.644 -59.825  1.00  3.220          H  
ATOM   7173 3HD1 LEU A 450       9.143 -20.778 -60.803  1.00  3.220          H  
ATOM   7174 1HD2 LEU A 450      11.049 -20.190 -58.483  1.00  3.220          H  
ATOM   7175 2HD2 LEU A 450      10.569 -19.005 -59.705  1.00  3.220          H  
ATOM   7176 3HD2 LEU A 450      10.422 -18.648 -57.995  1.00  3.220          H  
ATOM   7177  N   GLN A 451       8.717 -16.142 -58.995  1.00  1.990          N  
ATOM   7178  CA  GLN A 451       9.760 -15.127 -58.946  1.00  2.010          C  
ATOM   7179  C   GLN A 451       9.469 -14.078 -57.877  1.00  1.950          C  
ATOM   7180  O   GLN A 451      10.380 -13.645 -57.157  1.00  1.910          O  
ATOM   7181  CB  GLN A 451       9.893 -14.466 -60.318  1.00  2.810          C  
ATOM   7182  CG  GLN A 451      10.489 -15.367 -61.377  1.00  2.810          C  
ATOM   7183  CD  GLN A 451      10.439 -14.755 -62.761  1.00  2.810          C  
ATOM   7184  OE1 GLN A 451       9.378 -14.333 -63.225  1.00  2.810          O  
ATOM   7185  NE2 GLN A 451      11.588 -14.674 -63.427  1.00  2.810          N  
ATOM   7186  H   GLN A 451       8.176 -16.276 -59.858  1.00  2.390          H  
ATOM   7187  HA  GLN A 451      10.701 -15.617 -58.698  1.00  2.410          H  
ATOM   7188 1HB  GLN A 451       8.904 -14.157 -60.662  1.00  3.370          H  
ATOM   7189 2HB  GLN A 451      10.508 -13.573 -60.238  1.00  3.370          H  
ATOM   7190 1HG  GLN A 451      11.526 -15.567 -61.124  1.00  3.370          H  
ATOM   7191 2HG  GLN A 451       9.922 -16.298 -61.397  1.00  3.370          H  
ATOM   7192 1HE2 GLN A 451      11.606 -14.267 -64.343  1.00  3.370          H  
ATOM   7193 2HE2 GLN A 451      12.443 -14.994 -63.016  1.00  3.370          H  
ATOM   7194  N   THR A 452       8.197 -13.694 -57.751  1.00  1.930          N  
ATOM   7195  CA  THR A 452       7.790 -12.715 -56.766  1.00  1.870          C  
ATOM   7196  C   THR A 452       8.068 -13.251 -55.371  1.00  1.780          C  
ATOM   7197  O   THR A 452       8.675 -12.553 -54.548  1.00  1.740          O  
ATOM   7198  CB  THR A 452       6.289 -12.385 -56.907  1.00  2.640          C  
ATOM   7199  OG1 THR A 452       6.039 -11.835 -58.215  1.00  2.640          O  
ATOM   7200  CG2 THR A 452       5.876 -11.365 -55.838  1.00  2.640          C  
ATOM   7201  H   THR A 452       7.500 -14.055 -58.404  1.00  2.320          H  
ATOM   7202  HA  THR A 452       8.371 -11.805 -56.912  1.00  2.240          H  
ATOM   7203  HB  THR A 452       5.702 -13.290 -56.786  1.00  3.170          H  
ATOM   7204  HG1 THR A 452       6.161 -12.543 -58.892  1.00  3.170          H  
ATOM   7205 1HG2 THR A 452       4.819 -11.136 -55.949  1.00  3.170          H  
ATOM   7206 2HG2 THR A 452       6.048 -11.769 -54.839  1.00  3.170          H  
ATOM   7207 3HG2 THR A 452       6.458 -10.454 -55.959  1.00  3.170          H  
ATOM   7208  N   GLU A 453       7.645 -14.500 -55.107  1.00  1.760          N  
ATOM   7209  CA  GLU A 453       7.863 -15.103 -53.805  1.00  1.670          C  
ATOM   7210  C   GLU A 453       9.340 -15.198 -53.509  1.00  1.670          C  
ATOM   7211  O   GLU A 453       9.757 -14.908 -52.394  1.00  1.610          O  
ATOM   7212  CB  GLU A 453       7.259 -16.508 -53.688  1.00  2.370          C  
ATOM   7213  CG  GLU A 453       7.409 -17.120 -52.258  1.00  2.370          C  
ATOM   7214  CD  GLU A 453       6.846 -18.517 -52.105  1.00  2.370          C  
ATOM   7215  OE1 GLU A 453       6.297 -19.044 -53.039  1.00  2.370          O  
ATOM   7216  OE2 GLU A 453       6.992 -19.076 -51.047  1.00  2.370          O  
ATOM   7217  H   GLU A 453       7.138 -15.024 -55.827  1.00  2.110          H  
ATOM   7218  HA  GLU A 453       7.401 -14.465 -53.050  1.00  2.000          H  
ATOM   7219 1HB  GLU A 453       6.201 -16.473 -53.945  1.00  2.850          H  
ATOM   7220 2HB  GLU A 453       7.749 -17.176 -54.403  1.00  2.850          H  
ATOM   7221 1HG  GLU A 453       8.463 -17.149 -51.989  1.00  2.850          H  
ATOM   7222 2HG  GLU A 453       6.913 -16.457 -51.550  1.00  2.850          H  
ATOM   7223  N   GLN A 454      10.144 -15.603 -54.497  1.00  1.740          N  
ATOM   7224  CA  GLN A 454      11.564 -15.771 -54.275  1.00  1.750          C  
ATOM   7225  C   GLN A 454      12.188 -14.451 -53.808  1.00  1.710          C  
ATOM   7226  O   GLN A 454      13.025 -14.463 -52.901  1.00  1.670          O  
ATOM   7227  CB  GLN A 454      12.217 -16.354 -55.537  1.00  2.450          C  
ATOM   7228  CG  GLN A 454      13.659 -16.747 -55.378  1.00  2.450          C  
ATOM   7229  CD  GLN A 454      14.222 -17.466 -56.581  1.00  2.450          C  
ATOM   7230  OE1 GLN A 454      13.483 -18.057 -57.373  1.00  2.450          O  
ATOM   7231  NE2 GLN A 454      15.543 -17.421 -56.728  1.00  2.450          N  
ATOM   7232  H   GLN A 454       9.745 -15.858 -55.407  1.00  2.090          H  
ATOM   7233  HA  GLN A 454      11.700 -16.494 -53.475  1.00  2.100          H  
ATOM   7234 1HB  GLN A 454      11.653 -17.228 -55.863  1.00  2.940          H  
ATOM   7235 2HB  GLN A 454      12.154 -15.618 -56.340  1.00  2.940          H  
ATOM   7236 1HG  GLN A 454      14.254 -15.852 -55.207  1.00  2.940          H  
ATOM   7237 2HG  GLN A 454      13.724 -17.422 -54.529  1.00  2.940          H  
ATOM   7238 1HE2 GLN A 454      15.977 -17.874 -57.509  1.00  2.940          H  
ATOM   7239 2HE2 GLN A 454      16.120 -16.930 -56.048  1.00  2.940          H  
ATOM   7240  N   LYS A 455      11.779 -13.311 -54.392  1.00  1.740          N  
ATOM   7241  CA  LYS A 455      12.301 -12.020 -53.940  1.00  1.720          C  
ATOM   7242  C   LYS A 455      11.815 -11.656 -52.539  1.00  1.620          C  
ATOM   7243  O   LYS A 455      12.619 -11.239 -51.700  1.00  1.580          O  
ATOM   7244  CB  LYS A 455      11.914 -10.886 -54.891  1.00  2.420          C  
ATOM   7245  CG  LYS A 455      12.415  -9.458 -54.449  1.00  2.420          C  
ATOM   7246  CD  LYS A 455      13.952  -9.341 -54.438  1.00  2.420          C  
ATOM   7247  CE  LYS A 455      14.426  -7.870 -54.292  1.00  2.420          C  
ATOM   7248  NZ  LYS A 455      14.290  -7.321 -52.875  1.00  2.420          N  
ATOM   7249  H   LYS A 455      11.139 -13.363 -55.196  1.00  2.090          H  
ATOM   7250  HA  LYS A 455      13.387 -12.094 -53.909  1.00  2.060          H  
ATOM   7251 1HB  LYS A 455      12.309 -11.098 -55.884  1.00  2.900          H  
ATOM   7252 2HB  LYS A 455      10.824 -10.852 -54.979  1.00  2.900          H  
ATOM   7253 1HG  LYS A 455      12.015  -8.720 -55.142  1.00  2.900          H  
ATOM   7254 2HG  LYS A 455      12.038  -9.222 -53.451  1.00  2.900          H  
ATOM   7255 1HD  LYS A 455      14.346  -9.899 -53.580  1.00  2.900          H  
ATOM   7256 2HD  LYS A 455      14.366  -9.765 -55.350  1.00  2.900          H  
ATOM   7257 1HE  LYS A 455      15.468  -7.803 -54.594  1.00  2.900          H  
ATOM   7258 2HE  LYS A 455      13.826  -7.254 -54.958  1.00  2.900          H  
ATOM   7259 1HZ  LYS A 455      14.605  -6.375 -52.849  1.00  2.900          H  
ATOM   7260 2HZ  LYS A 455      13.339  -7.348 -52.492  1.00  2.900          H  
ATOM   7261 3HZ  LYS A 455      14.845  -7.857 -52.201  1.00  2.900          H  
ATOM   7262  N   GLU A 456      10.509 -11.800 -52.280  1.00  1.600          N  
ATOM   7263  CA  GLU A 456       9.957 -11.435 -50.977  1.00  1.510          C  
ATOM   7264  C   GLU A 456      10.588 -12.292 -49.886  1.00  1.460          C  
ATOM   7265  O   GLU A 456      10.843 -11.830 -48.761  1.00  1.400          O  
ATOM   7266  CB  GLU A 456       8.438 -11.631 -50.968  1.00  2.150          C  
ATOM   7267  CG  GLU A 456       7.643 -10.647 -51.832  1.00  2.150          C  
ATOM   7268  CD  GLU A 456       6.177 -10.980 -51.856  1.00  2.150          C  
ATOM   7269  OE1 GLU A 456       5.824 -11.990 -51.295  1.00  2.150          O  
ATOM   7270  OE2 GLU A 456       5.417 -10.242 -52.437  1.00  2.150          O  
ATOM   7271  H   GLU A 456       9.885 -12.155 -53.016  1.00  1.920          H  
ATOM   7272  HA  GLU A 456      10.190 -10.389 -50.779  1.00  1.810          H  
ATOM   7273 1HB  GLU A 456       8.211 -12.638 -51.328  1.00  2.580          H  
ATOM   7274 2HB  GLU A 456       8.069 -11.560 -49.946  1.00  2.580          H  
ATOM   7275 1HG  GLU A 456       7.774  -9.641 -51.438  1.00  2.580          H  
ATOM   7276 2HG  GLU A 456       8.036 -10.666 -52.848  1.00  2.580          H  
ATOM   7277  N   LEU A 457      10.825 -13.552 -50.228  1.00  1.480          N  
ATOM   7278  CA  LEU A 457      11.414 -14.508 -49.339  1.00  1.440          C  
ATOM   7279  C   LEU A 457      12.871 -14.161 -49.095  1.00  1.460          C  
ATOM   7280  O   LEU A 457      13.305 -14.160 -47.948  1.00  1.410          O  
ATOM   7281  CB  LEU A 457      11.273 -15.899 -49.939  1.00  2.030          C  
ATOM   7282  CG  LEU A 457      11.793 -17.069 -49.148  1.00  2.030          C  
ATOM   7283  CD1 LEU A 457      11.103 -17.175 -47.827  1.00  2.030          C  
ATOM   7284  CD2 LEU A 457      11.549 -18.279 -49.934  1.00  2.030          C  
ATOM   7285  H   LEU A 457      10.551 -13.873 -51.155  1.00  1.780          H  
ATOM   7286  HA  LEU A 457      10.875 -14.461 -48.400  1.00  1.730          H  
ATOM   7287 1HB  LEU A 457      10.216 -16.076 -50.133  1.00  2.440          H  
ATOM   7288 2HB  LEU A 457      11.788 -15.900 -50.899  1.00  2.440          H  
ATOM   7289  HG  LEU A 457      12.855 -16.960 -48.973  1.00  2.440          H  
ATOM   7290 1HD1 LEU A 457      11.485 -18.042 -47.330  1.00  2.440          H  
ATOM   7291 2HD1 LEU A 457      11.291 -16.295 -47.217  1.00  2.440          H  
ATOM   7292 3HD1 LEU A 457      10.031 -17.292 -47.984  1.00  2.440          H  
ATOM   7293 1HD2 LEU A 457      11.920 -19.123 -49.379  1.00  2.440          H  
ATOM   7294 2HD2 LEU A 457      10.479 -18.400 -50.116  1.00  2.440          H  
ATOM   7295 3HD2 LEU A 457      12.068 -18.183 -50.868  1.00  2.440          H  
ATOM   7296  N   LYS A 458      13.634 -13.826 -50.141  1.00  1.520          N  
ATOM   7297  CA  LYS A 458      15.025 -13.456 -49.931  1.00  1.540          C  
ATOM   7298  C   LYS A 458      15.126 -12.275 -48.975  1.00  1.510          C  
ATOM   7299  O   LYS A 458      15.985 -12.270 -48.087  1.00  1.480          O  
ATOM   7300  CB  LYS A 458      15.718 -13.103 -51.241  1.00  2.150          C  
ATOM   7301  CG  LYS A 458      17.209 -12.775 -51.089  1.00  2.150          C  
ATOM   7302  CD  LYS A 458      17.864 -12.502 -52.436  1.00  2.150          C  
ATOM   7303  CE  LYS A 458      19.335 -12.129 -52.264  1.00  2.150          C  
ATOM   7304  NZ  LYS A 458      19.997 -11.839 -53.571  1.00  2.150          N  
ATOM   7305  H   LYS A 458      13.270 -13.872 -51.097  1.00  1.820          H  
ATOM   7306  HA  LYS A 458      15.543 -14.302 -49.484  1.00  1.850          H  
ATOM   7307 1HB  LYS A 458      15.611 -13.916 -51.938  1.00  2.580          H  
ATOM   7308 2HB  LYS A 458      15.222 -12.234 -51.683  1.00  2.580          H  
ATOM   7309 1HG  LYS A 458      17.330 -11.893 -50.454  1.00  2.580          H  
ATOM   7310 2HG  LYS A 458      17.713 -13.615 -50.608  1.00  2.580          H  
ATOM   7311 1HD  LYS A 458      17.789 -13.395 -53.063  1.00  2.580          H  
ATOM   7312 2HD  LYS A 458      17.338 -11.684 -52.930  1.00  2.580          H  
ATOM   7313 1HE  LYS A 458      19.406 -11.247 -51.628  1.00  2.580          H  
ATOM   7314 2HE  LYS A 458      19.856 -12.955 -51.780  1.00  2.580          H  
ATOM   7315 1HZ  LYS A 458      20.966 -11.599 -53.413  1.00  2.580          H  
ATOM   7316 2HZ  LYS A 458      19.946 -12.656 -54.164  1.00  2.580          H  
ATOM   7317 3HZ  LYS A 458      19.530 -11.067 -54.024  1.00  2.580          H  
ATOM   7318  N   ASP A 459      14.263 -11.264 -49.159  1.00  1.520          N  
ATOM   7319  CA  ASP A 459      14.295 -10.102 -48.287  1.00  1.490          C  
ATOM   7320  C   ASP A 459      14.005 -10.529 -46.849  1.00  1.400          C  
ATOM   7321  O   ASP A 459      14.653 -10.053 -45.908  1.00  1.380          O  
ATOM   7322  CB  ASP A 459      13.272  -9.064 -48.758  1.00  2.100          C  
ATOM   7323  CG  ASP A 459      13.662  -8.372 -50.079  1.00  2.100          C  
ATOM   7324  OD1 ASP A 459      14.801  -8.449 -50.497  1.00  2.100          O  
ATOM   7325  OD2 ASP A 459      12.810  -7.770 -50.710  1.00  2.100          O  
ATOM   7326  H   ASP A 459      13.604 -11.297 -49.946  1.00  1.820          H  
ATOM   7327  HA  ASP A 459      15.291  -9.663 -48.326  1.00  1.790          H  
ATOM   7328 1HB  ASP A 459      12.307  -9.557 -48.899  1.00  2.520          H  
ATOM   7329 2HB  ASP A 459      13.141  -8.307 -47.986  1.00  2.520          H  
ATOM   7330  N   SER A 460      13.071 -11.479 -46.686  1.00  1.360          N  
ATOM   7331  CA  SER A 460      12.720 -12.007 -45.372  1.00  1.280          C  
ATOM   7332  C   SER A 460      13.900 -12.754 -44.731  1.00  1.260          C  
ATOM   7333  O   SER A 460      14.180 -12.575 -43.542  1.00  1.210          O  
ATOM   7334  CB  SER A 460      11.519 -12.923 -45.487  1.00  1.820          C  
ATOM   7335  OG  SER A 460      10.376 -12.217 -45.906  1.00  1.820          O  
ATOM   7336  H   SER A 460      12.524 -11.778 -47.498  1.00  1.630          H  
ATOM   7337  HA  SER A 460      12.454 -11.171 -44.727  1.00  1.540          H  
ATOM   7338 1HB  SER A 460      11.721 -13.738 -46.160  1.00  2.190          H  
ATOM   7339 2HB  SER A 460      11.334 -13.348 -44.519  1.00  2.190          H  
ATOM   7340  HG  SER A 460      10.500 -12.040 -46.865  1.00  2.190          H  
ATOM   7341  N   ILE A 461      14.623 -13.542 -45.527  1.00  1.310          N  
ATOM   7342  CA  ILE A 461      15.779 -14.291 -45.051  1.00  1.320          C  
ATOM   7343  C   ILE A 461      16.861 -13.342 -44.563  1.00  1.330          C  
ATOM   7344  O   ILE A 461      17.428 -13.545 -43.482  1.00  1.300          O  
ATOM   7345  CB  ILE A 461      16.310 -15.231 -46.163  1.00  1.840          C  
ATOM   7346  CG1 ILE A 461      15.267 -16.338 -46.389  1.00  1.840          C  
ATOM   7347  CG2 ILE A 461      17.693 -15.813 -45.819  1.00  1.840          C  
ATOM   7348  CD1 ILE A 461      15.443 -17.175 -47.630  1.00  1.840          C  
ATOM   7349  H   ILE A 461      14.295 -13.662 -46.489  1.00  1.570          H  
ATOM   7350  HA  ILE A 461      15.460 -14.909 -44.211  1.00  1.580          H  
ATOM   7351  HB  ILE A 461      16.388 -14.663 -47.088  1.00  2.210          H  
ATOM   7352 1HG1 ILE A 461      15.299 -17.003 -45.528  1.00  2.210          H  
ATOM   7353 2HG1 ILE A 461      14.283 -15.880 -46.428  1.00  2.210          H  
ATOM   7354 1HG2 ILE A 461      18.039 -16.450 -46.621  1.00  2.210          H  
ATOM   7355 2HG2 ILE A 461      18.401 -15.011 -45.687  1.00  2.210          H  
ATOM   7356 3HG2 ILE A 461      17.624 -16.385 -44.919  1.00  2.210          H  
ATOM   7357 1HD1 ILE A 461      14.649 -17.909 -47.659  1.00  2.210          H  
ATOM   7358 2HD1 ILE A 461      15.382 -16.540 -48.511  1.00  2.210          H  
ATOM   7359 3HD1 ILE A 461      16.395 -17.687 -47.621  1.00  2.210          H  
ATOM   7360  N   GLU A 462      17.153 -12.301 -45.349  1.00  1.380          N  
ATOM   7361  CA  GLU A 462      18.180 -11.357 -44.943  1.00  1.410          C  
ATOM   7362  C   GLU A 462      17.771 -10.627 -43.670  1.00  1.350          C  
ATOM   7363  O   GLU A 462      18.603 -10.414 -42.779  1.00  1.340          O  
ATOM   7364  CB  GLU A 462      18.464 -10.356 -46.067  1.00  1.960          C  
ATOM   7365  CG  GLU A 462      19.166 -10.956 -47.301  1.00  1.960          C  
ATOM   7366  CD  GLU A 462      20.531 -11.503 -46.983  1.00  1.960          C  
ATOM   7367  OE1 GLU A 462      21.260 -10.849 -46.284  1.00  1.960          O  
ATOM   7368  OE2 GLU A 462      20.850 -12.592 -47.425  1.00  1.960          O  
ATOM   7369  H   GLU A 462      16.672 -12.191 -46.249  1.00  1.660          H  
ATOM   7370  HA  GLU A 462      19.093 -11.908 -44.735  1.00  1.690          H  
ATOM   7371 1HB  GLU A 462      17.517  -9.926 -46.407  1.00  2.350          H  
ATOM   7372 2HB  GLU A 462      19.076  -9.541 -45.686  1.00  2.350          H  
ATOM   7373 1HG  GLU A 462      18.549 -11.763 -47.697  1.00  2.350          H  
ATOM   7374 2HG  GLU A 462      19.249 -10.190 -48.071  1.00  2.350          H  
ATOM   7375  N   PHE A 463      16.481 -10.287 -43.552  1.00  1.310          N  
ATOM   7376  CA  PHE A 463      15.979  -9.643 -42.353  1.00  1.250          C  
ATOM   7377  C   PHE A 463      16.188 -10.536 -41.145  1.00  1.200          C  
ATOM   7378  O   PHE A 463      16.751 -10.094 -40.145  1.00  1.190          O  
ATOM   7379  CB  PHE A 463      14.503  -9.289 -42.470  1.00  1.770          C  
ATOM   7380  CG  PHE A 463      13.934  -8.672 -41.220  1.00  1.770          C  
ATOM   7381  CD1 PHE A 463      14.187  -7.342 -40.916  1.00  1.770          C  
ATOM   7382  CD2 PHE A 463      13.137  -9.409 -40.353  1.00  1.770          C  
ATOM   7383  CE1 PHE A 463      13.660  -6.765 -39.784  1.00  1.770          C  
ATOM   7384  CE2 PHE A 463      12.611  -8.827 -39.222  1.00  1.770          C  
ATOM   7385  CZ  PHE A 463      12.874  -7.501 -38.942  1.00  1.770          C  
ATOM   7386  H   PHE A 463      15.840 -10.438 -44.338  1.00  1.570          H  
ATOM   7387  HA  PHE A 463      16.540  -8.723 -42.198  1.00  1.500          H  
ATOM   7388 1HB  PHE A 463      14.359  -8.600 -43.300  1.00  2.130          H  
ATOM   7389 2HB  PHE A 463      13.935 -10.186 -42.696  1.00  2.130          H  
ATOM   7390  HD1 PHE A 463      14.810  -6.752 -41.587  1.00  2.130          H  
ATOM   7391  HD2 PHE A 463      12.927 -10.459 -40.576  1.00  2.130          H  
ATOM   7392  HE1 PHE A 463      13.867  -5.719 -39.560  1.00  2.130          H  
ATOM   7393  HE2 PHE A 463      11.985  -9.412 -38.548  1.00  2.130          H  
ATOM   7394  HZ  PHE A 463      12.456  -7.038 -38.053  1.00  2.130          H  
ATOM   7395  N   CYS A 464      15.771 -11.807 -41.232  1.00  1.180          N  
ATOM   7396  CA  CYS A 464      15.909 -12.702 -40.093  1.00  1.140          C  
ATOM   7397  C   CYS A 464      17.375 -12.842 -39.676  1.00  1.180          C  
ATOM   7398  O   CYS A 464      17.669 -12.875 -38.475  1.00  1.160          O  
ATOM   7399  CB  CYS A 464      15.323 -14.075 -40.408  1.00  1.610          C  
ATOM   7400  SG  CYS A 464      13.503 -14.171 -40.505  1.00  1.610          S  
ATOM   7401  H   CYS A 464      15.322 -12.135 -42.094  1.00  1.420          H  
ATOM   7402  HA  CYS A 464      15.350 -12.279 -39.260  1.00  1.370          H  
ATOM   7403 1HB  CYS A 464      15.689 -14.363 -41.379  1.00  1.930          H  
ATOM   7404 2HB  CYS A 464      15.671 -14.792 -39.685  1.00  1.930          H  
ATOM   7405  HG  CYS A 464      13.451 -15.194 -41.379  1.00  1.930          H  
ATOM   7406  N   LYS A 465      18.303 -12.921 -40.641  1.00  1.250          N  
ATOM   7407  CA  LYS A 465      19.712 -12.994 -40.273  1.00  1.290          C  
ATOM   7408  C   LYS A 465      20.142 -11.732 -39.520  1.00  1.310          C  
ATOM   7409  O   LYS A 465      20.849 -11.825 -38.508  1.00  1.320          O  
ATOM   7410  CB  LYS A 465      20.601 -13.185 -41.497  1.00  1.790          C  
ATOM   7411  CG  LYS A 465      20.531 -14.569 -42.120  1.00  1.790          C  
ATOM   7412  CD  LYS A 465      21.607 -14.774 -43.194  1.00  1.790          C  
ATOM   7413  CE  LYS A 465      21.297 -13.973 -44.447  1.00  1.790          C  
ATOM   7414  NZ  LYS A 465      22.216 -14.281 -45.582  1.00  1.790          N  
ATOM   7415  H   LYS A 465      18.015 -12.952 -41.627  1.00  1.500          H  
ATOM   7416  HA  LYS A 465      19.850 -13.845 -39.607  1.00  1.550          H  
ATOM   7417 1HB  LYS A 465      20.298 -12.459 -42.251  1.00  2.150          H  
ATOM   7418 2HB  LYS A 465      21.636 -12.974 -41.234  1.00  2.150          H  
ATOM   7419 1HG  LYS A 465      20.669 -15.310 -41.340  1.00  2.150          H  
ATOM   7420 2HG  LYS A 465      19.549 -14.712 -42.562  1.00  2.150          H  
ATOM   7421 1HD  LYS A 465      22.579 -14.466 -42.806  1.00  2.150          H  
ATOM   7422 2HD  LYS A 465      21.656 -15.830 -43.455  1.00  2.150          H  
ATOM   7423 1HE  LYS A 465      20.284 -14.188 -44.750  1.00  2.150          H  
ATOM   7424 2HE  LYS A 465      21.378 -12.910 -44.231  1.00  2.150          H  
ATOM   7425 1HZ  LYS A 465      21.901 -13.690 -46.377  1.00  2.150          H  
ATOM   7426 2HZ  LYS A 465      23.166 -14.055 -45.339  1.00  2.150          H  
ATOM   7427 3HZ  LYS A 465      22.152 -15.250 -45.836  1.00  2.150          H  
ATOM   7428  N   LYS A 466      19.704 -10.552 -40.000  1.00  1.310          N  
ATOM   7429  CA  LYS A 466      20.026  -9.290 -39.342  1.00  1.320          C  
ATOM   7430  C   LYS A 466      19.508  -9.287 -37.915  1.00  1.270          C  
ATOM   7431  O   LYS A 466      20.188  -8.791 -37.017  1.00  1.300          O  
ATOM   7432  CB  LYS A 466      19.462  -8.085 -40.097  1.00  1.840          C  
ATOM   7433  CG  LYS A 466      19.859  -6.729 -39.486  1.00  1.840          C  
ATOM   7434  CD  LYS A 466      19.337  -5.557 -40.312  1.00  1.840          C  
ATOM   7435  CE  LYS A 466      19.723  -4.223 -39.672  1.00  1.840          C  
ATOM   7436  NZ  LYS A 466      19.243  -3.054 -40.468  1.00  1.840          N  
ATOM   7437  H   LYS A 466      19.172 -10.536 -40.880  1.00  1.570          H  
ATOM   7438  HA  LYS A 466      21.110  -9.191 -39.304  1.00  1.580          H  
ATOM   7439 1HB  LYS A 466      19.793  -8.119 -41.135  1.00  2.210          H  
ATOM   7440 2HB  LYS A 466      18.374  -8.140 -40.102  1.00  2.210          H  
ATOM   7441 1HG  LYS A 466      19.467  -6.649 -38.475  1.00  2.210          H  
ATOM   7442 2HG  LYS A 466      20.945  -6.669 -39.429  1.00  2.210          H  
ATOM   7443 1HD  LYS A 466      19.750  -5.606 -41.321  1.00  2.210          H  
ATOM   7444 2HD  LYS A 466      18.249  -5.621 -40.378  1.00  2.210          H  
ATOM   7445 1HE  LYS A 466      19.291  -4.171 -38.671  1.00  2.210          H  
ATOM   7446 2HE  LYS A 466      20.808  -4.171 -39.589  1.00  2.210          H  
ATOM   7447 1HZ  LYS A 466      19.522  -2.199 -40.006  1.00  2.210          H  
ATOM   7448 2HZ  LYS A 466      19.649  -3.084 -41.394  1.00  2.210          H  
ATOM   7449 3HZ  LYS A 466      18.237  -3.082 -40.543  1.00  2.210          H  
ATOM   7450  N   VAL A 467      18.297  -9.815 -37.710  1.00  1.210          N  
ATOM   7451  CA  VAL A 467      17.701  -9.859 -36.381  1.00  1.170          C  
ATOM   7452  C   VAL A 467      18.531 -10.715 -35.455  1.00  1.180          C  
ATOM   7453  O   VAL A 467      18.856 -10.294 -34.350  1.00  1.200          O  
ATOM   7454  CB  VAL A 467      16.269 -10.455 -36.421  1.00  1.650          C  
ATOM   7455  CG1 VAL A 467      15.725 -10.680 -34.987  1.00  1.650          C  
ATOM   7456  CG2 VAL A 467      15.355  -9.555 -37.161  1.00  1.650          C  
ATOM   7457  H   VAL A 467      17.781 -10.146 -38.533  1.00  1.450          H  
ATOM   7458  HA  VAL A 467      17.665  -8.857 -35.966  1.00  1.400          H  
ATOM   7459  HB  VAL A 467      16.307 -11.406 -36.926  1.00  1.980          H  
ATOM   7460 1HG1 VAL A 467      14.721 -11.110 -35.042  1.00  1.980          H  
ATOM   7461 2HG1 VAL A 467      16.365 -11.366 -34.439  1.00  1.980          H  
ATOM   7462 3HG1 VAL A 467      15.685  -9.725 -34.466  1.00  1.980          H  
ATOM   7463 1HG2 VAL A 467      14.367 -10.003 -37.195  1.00  1.980          H  
ATOM   7464 2HG2 VAL A 467      15.307  -8.628 -36.663  1.00  1.980          H  
ATOM   7465 3HG2 VAL A 467      15.705  -9.395 -38.160  1.00  1.980          H  
ATOM   7466  N   LEU A 468      18.920 -11.899 -35.900  1.00  1.190          N  
ATOM   7467  CA  LEU A 468      19.704 -12.751 -35.030  1.00  1.210          C  
ATOM   7468  C   LEU A 468      21.059 -12.138 -34.689  1.00  1.290          C  
ATOM   7469  O   LEU A 468      21.547 -12.296 -33.566  1.00  1.320          O  
ATOM   7470  CB  LEU A 468      19.892 -14.120 -35.686  1.00  1.690          C  
ATOM   7471  CG  LEU A 468      18.606 -14.966 -35.828  1.00  1.690          C  
ATOM   7472  CD1 LEU A 468      18.901 -16.193 -36.651  1.00  1.690          C  
ATOM   7473  CD2 LEU A 468      18.052 -15.369 -34.451  1.00  1.690          C  
ATOM   7474  H   LEU A 468      18.627 -12.214 -36.831  1.00  1.430          H  
ATOM   7475  HA  LEU A 468      19.167 -12.864 -34.099  1.00  1.450          H  
ATOM   7476 1HB  LEU A 468      20.293 -13.958 -36.691  1.00  2.020          H  
ATOM   7477 2HB  LEU A 468      20.619 -14.688 -35.111  1.00  2.020          H  
ATOM   7478  HG  LEU A 468      17.876 -14.388 -36.357  1.00  2.020          H  
ATOM   7479 1HD1 LEU A 468      17.986 -16.768 -36.779  1.00  2.020          H  
ATOM   7480 2HD1 LEU A 468      19.273 -15.883 -37.622  1.00  2.020          H  
ATOM   7481 3HD1 LEU A 468      19.650 -16.802 -36.152  1.00  2.020          H  
ATOM   7482 1HD2 LEU A 468      17.161 -15.959 -34.591  1.00  2.020          H  
ATOM   7483 2HD2 LEU A 468      18.796 -15.960 -33.925  1.00  2.020          H  
ATOM   7484 3HD2 LEU A 468      17.796 -14.503 -33.856  1.00  2.020          H  
ATOM   7485  N   ALA A 469      21.693 -11.480 -35.657  1.00  1.340          N  
ATOM   7486  CA  ALA A 469      22.982 -10.862 -35.408  1.00  1.430          C  
ATOM   7487  C   ALA A 469      22.895  -9.601 -34.522  1.00  1.430          C  
ATOM   7488  O   ALA A 469      23.752  -9.392 -33.656  1.00  1.560          O  
ATOM   7489  CB  ALA A 469      23.621 -10.502 -36.736  1.00  1.970          C  
ATOM   7490  H   ALA A 469      21.280 -11.436 -36.594  1.00  1.610          H  
ATOM   7491  HA  ALA A 469      23.607 -11.590 -34.895  1.00  1.720          H  
ATOM   7492 1HB  ALA A 469      24.604 -10.073 -36.563  1.00  2.360          H  
ATOM   7493 2HB  ALA A 469      23.712 -11.399 -37.348  1.00  2.360          H  
ATOM   7494 3HB  ALA A 469      22.987  -9.776 -37.249  1.00  2.360          H  
ATOM   7495  N   ASP A 470      21.882  -8.748 -34.770  1.00  1.340          N  
ATOM   7496  CA  ASP A 470      21.675  -7.463 -34.096  1.00  1.320          C  
ATOM   7497  C   ASP A 470      20.703  -7.493 -32.906  1.00  1.280          C  
ATOM   7498  O   ASP A 470      19.475  -7.523 -33.074  1.00  1.240          O  
ATOM   7499  CB  ASP A 470      21.214  -6.419 -35.130  1.00  1.860          C  
ATOM   7500  CG  ASP A 470      21.032  -5.001 -34.571  1.00  1.860          C  
ATOM   7501  OD1 ASP A 470      20.886  -4.859 -33.360  1.00  1.860          O  
ATOM   7502  OD2 ASP A 470      21.023  -4.067 -35.344  1.00  1.860          O  
ATOM   7503  H   ASP A 470      21.218  -8.977 -35.510  1.00  1.610          H  
ATOM   7504  HA  ASP A 470      22.642  -7.139 -33.718  1.00  1.580          H  
ATOM   7505 1HB  ASP A 470      21.929  -6.389 -35.950  1.00  2.230          H  
ATOM   7506 2HB  ASP A 470      20.264  -6.744 -35.554  1.00  2.230          H  
ATOM   7507  N   GLN A 471      21.257  -7.451 -31.696  1.00  1.290          N  
ATOM   7508  CA  GLN A 471      20.442  -7.529 -30.493  1.00  1.260          C  
ATOM   7509  C   GLN A 471      19.479  -6.340 -30.379  1.00  1.250          C  
ATOM   7510  O   GLN A 471      18.396  -6.472 -29.800  1.00  1.220          O  
ATOM   7511  CB  GLN A 471      21.319  -7.596 -29.240  1.00  1.780          C  
ATOM   7512  CG  GLN A 471      20.551  -7.903 -27.952  1.00  1.780          C  
ATOM   7513  CD  GLN A 471      19.939  -9.291 -28.010  1.00  1.780          C  
ATOM   7514  OE1 GLN A 471      20.642 -10.254 -28.335  1.00  1.780          O  
ATOM   7515  NE2 GLN A 471      18.659  -9.406 -27.716  1.00  1.780          N  
ATOM   7516  H   GLN A 471      22.265  -7.412 -31.630  1.00  1.550          H  
ATOM   7517  HA  GLN A 471      19.849  -8.442 -30.552  1.00  1.510          H  
ATOM   7518 1HB  GLN A 471      22.082  -8.362 -29.372  1.00  2.130          H  
ATOM   7519 2HB  GLN A 471      21.828  -6.642 -29.106  1.00  2.130          H  
ATOM   7520 1HG  GLN A 471      21.243  -7.871 -27.114  1.00  2.130          H  
ATOM   7521 2HG  GLN A 471      19.753  -7.179 -27.801  1.00  2.130          H  
ATOM   7522 1HE2 GLN A 471      18.212 -10.312 -27.765  1.00  2.130          H  
ATOM   7523 2HE2 GLN A 471      18.128  -8.598 -27.465  1.00  2.130          H  
ATOM   7524  N   LYS A 472      19.880  -5.153 -30.863  1.00  1.290          N  
ATOM   7525  CA  LYS A 472      19.017  -3.989 -30.726  1.00  1.290          C  
ATOM   7526  C   LYS A 472      17.777  -4.199 -31.561  1.00  1.230          C  
ATOM   7527  O   LYS A 472      16.674  -3.831 -31.146  1.00  1.230          O  
ATOM   7528  CB  LYS A 472      19.735  -2.696 -31.113  1.00  1.810          C  
ATOM   7529  CG  LYS A 472      20.813  -2.257 -30.119  1.00  1.810          C  
ATOM   7530  CD  LYS A 472      21.500  -0.966 -30.572  1.00  1.810          C  
ATOM   7531  CE  LYS A 472      22.580  -0.527 -29.585  1.00  1.810          C  
ATOM   7532  NZ  LYS A 472      23.282   0.709 -30.040  1.00  1.810          N  
ATOM   7533  H   LYS A 472      20.740  -5.057 -31.412  1.00  1.550          H  
ATOM   7534  HA  LYS A 472      18.708  -3.906 -29.685  1.00  1.550          H  
ATOM   7535 1HB  LYS A 472      20.205  -2.823 -32.090  1.00  2.170          H  
ATOM   7536 2HB  LYS A 472      19.008  -1.891 -31.205  1.00  2.170          H  
ATOM   7537 1HG  LYS A 472      20.356  -2.100 -29.142  1.00  2.170          H  
ATOM   7538 2HG  LYS A 472      21.556  -3.048 -30.029  1.00  2.170          H  
ATOM   7539 1HD  LYS A 472      21.956  -1.125 -31.552  1.00  2.170          H  
ATOM   7540 2HD  LYS A 472      20.759  -0.172 -30.660  1.00  2.170          H  
ATOM   7541 1HE  LYS A 472      22.121  -0.336 -28.617  1.00  2.170          H  
ATOM   7542 2HE  LYS A 472      23.312  -1.328 -29.478  1.00  2.170          H  
ATOM   7543 1HZ  LYS A 472      23.987   0.965 -29.362  1.00  2.170          H  
ATOM   7544 2HZ  LYS A 472      23.723   0.539 -30.934  1.00  2.170          H  
ATOM   7545 3HZ  LYS A 472      22.616   1.463 -30.132  1.00  2.170          H  
ATOM   7546  N   LEU A 473      17.956  -4.799 -32.735  1.00  1.220          N  
ATOM   7547  CA  LEU A 473      16.812  -5.084 -33.593  1.00  1.170          C  
ATOM   7548  C   LEU A 473      15.884  -6.082 -32.900  1.00  1.100          C  
ATOM   7549  O   LEU A 473      14.665  -5.915 -32.945  1.00  1.060          O  
ATOM   7550  CB  LEU A 473      17.238  -5.555 -34.988  1.00  1.660          C  
ATOM   7551  CG  LEU A 473      16.080  -5.902 -35.998  1.00  1.660          C  
ATOM   7552  CD1 LEU A 473      15.131  -4.721 -36.214  1.00  1.660          C  
ATOM   7553  CD2 LEU A 473      16.712  -6.277 -37.351  1.00  1.660          C  
ATOM   7554  H   LEU A 473      18.928  -5.010 -33.016  1.00  1.460          H  
ATOM   7555  HA  LEU A 473      16.270  -4.152 -33.721  1.00  1.400          H  
ATOM   7556 1HB  LEU A 473      17.867  -4.784 -35.437  1.00  1.990          H  
ATOM   7557 2HB  LEU A 473      17.848  -6.454 -34.865  1.00  1.990          H  
ATOM   7558  HG  LEU A 473      15.507  -6.725 -35.602  1.00  1.990          H  
ATOM   7559 1HD1 LEU A 473      14.355  -5.012 -36.921  1.00  1.990          H  
ATOM   7560 2HD1 LEU A 473      14.659  -4.442 -35.277  1.00  1.990          H  
ATOM   7561 3HD1 LEU A 473      15.683  -3.872 -36.611  1.00  1.990          H  
ATOM   7562 1HD2 LEU A 473      15.936  -6.541 -38.060  1.00  1.990          H  
ATOM   7563 2HD2 LEU A 473      17.272  -5.430 -37.731  1.00  1.990          H  
ATOM   7564 3HD2 LEU A 473      17.376  -7.105 -37.238  1.00  1.990          H  
ATOM   7565  N   GLN A 474      16.436  -7.103 -32.236  1.00  1.080          N  
ATOM   7566  CA  GLN A 474      15.564  -8.049 -31.537  1.00  1.020          C  
ATOM   7567  C   GLN A 474      14.734  -7.328 -30.484  1.00  0.990          C  
ATOM   7568  O   GLN A 474      13.526  -7.558 -30.364  1.00  0.930          O  
ATOM   7569  CB  GLN A 474      16.388  -9.107 -30.813  1.00  1.450          C  
ATOM   7570  CG  GLN A 474      17.060 -10.045 -31.693  1.00  1.450          C  
ATOM   7571  CD  GLN A 474      18.024 -10.894 -30.970  1.00  1.450          C  
ATOM   7572  OE1 GLN A 474      17.828 -11.218 -29.789  1.00  1.450          O  
ATOM   7573  NE2 GLN A 474      19.082 -11.256 -31.670  1.00  1.450          N  
ATOM   7574  H   GLN A 474      17.454  -7.232 -32.279  1.00  1.300          H  
ATOM   7575  HA  GLN A 474      14.901  -8.512 -32.260  1.00  1.220          H  
ATOM   7576 1HB  GLN A 474      17.151  -8.622 -30.214  1.00  1.740          H  
ATOM   7577 2HB  GLN A 474      15.752  -9.668 -30.131  1.00  1.740          H  
ATOM   7578 1HG  GLN A 474      16.317 -10.687 -32.146  1.00  1.740          H  
ATOM   7579 2HG  GLN A 474      17.594  -9.479 -32.450  1.00  1.740          H  
ATOM   7580 1HE2 GLN A 474      19.805 -11.824 -31.270  1.00  1.740          H  
ATOM   7581 2HE2 GLN A 474      19.158 -10.942 -32.648  1.00  1.740          H  
ATOM   7582  N   LEU A 475      15.371  -6.426 -29.737  1.00  1.040          N  
ATOM   7583  CA  LEU A 475      14.662  -5.703 -28.698  1.00  1.030          C  
ATOM   7584  C   LEU A 475      13.609  -4.782 -29.304  1.00  0.990          C  
ATOM   7585  O   LEU A 475      12.515  -4.654 -28.748  1.00  0.960          O  
ATOM   7586  CB  LEU A 475      15.659  -4.929 -27.838  1.00  1.450          C  
ATOM   7587  CG  LEU A 475      16.644  -5.814 -26.983  1.00  1.450          C  
ATOM   7588  CD1 LEU A 475      17.672  -4.904 -26.329  1.00  1.450          C  
ATOM   7589  CD2 LEU A 475      15.889  -6.652 -25.928  1.00  1.450          C  
ATOM   7590  H   LEU A 475      16.381  -6.291 -29.864  1.00  1.250          H  
ATOM   7591  HA  LEU A 475      14.136  -6.419 -28.081  1.00  1.240          H  
ATOM   7592 1HB  LEU A 475      16.264  -4.310 -28.502  1.00  1.740          H  
ATOM   7593 2HB  LEU A 475      15.113  -4.278 -27.167  1.00  1.740          H  
ATOM   7594  HG  LEU A 475      17.174  -6.491 -27.644  1.00  1.740          H  
ATOM   7595 1HD1 LEU A 475      18.380  -5.504 -25.760  1.00  1.740          H  
ATOM   7596 2HD1 LEU A 475      18.208  -4.351 -27.101  1.00  1.740          H  
ATOM   7597 3HD1 LEU A 475      17.171  -4.204 -25.660  1.00  1.740          H  
ATOM   7598 1HD2 LEU A 475      16.612  -7.243 -25.372  1.00  1.740          H  
ATOM   7599 2HD2 LEU A 475      15.360  -6.004 -25.246  1.00  1.740          H  
ATOM   7600 3HD2 LEU A 475      15.183  -7.323 -26.399  1.00  1.740          H  
ATOM   7601  N   LYS A 476      13.924  -4.157 -30.449  1.00  1.030          N  
ATOM   7602  CA  LYS A 476      12.982  -3.293 -31.149  1.00  1.020          C  
ATOM   7603  C   LYS A 476      11.737  -4.083 -31.515  1.00  0.960          C  
ATOM   7604  O   LYS A 476      10.621  -3.615 -31.286  1.00  0.920          O  
ATOM   7605  CB  LYS A 476      13.610  -2.702 -32.416  1.00  1.430          C  
ATOM   7606  CG  LYS A 476      12.709  -1.742 -33.214  1.00  1.430          C  
ATOM   7607  CD  LYS A 476      13.453  -1.194 -34.447  1.00  1.430          C  
ATOM   7608  CE  LYS A 476      12.635  -0.139 -35.214  1.00  1.430          C  
ATOM   7609  NZ  LYS A 476      11.413  -0.716 -35.871  1.00  1.430          N  
ATOM   7610  H   LYS A 476      14.876  -4.250 -30.817  1.00  1.240          H  
ATOM   7611  HA  LYS A 476      12.689  -2.485 -30.487  1.00  1.220          H  
ATOM   7612 1HB  LYS A 476      14.531  -2.182 -32.153  1.00  1.720          H  
ATOM   7613 2HB  LYS A 476      13.881  -3.510 -33.083  1.00  1.720          H  
ATOM   7614 1HG  LYS A 476      11.810  -2.273 -33.541  1.00  1.720          H  
ATOM   7615 2HG  LYS A 476      12.407  -0.913 -32.574  1.00  1.720          H  
ATOM   7616 1HD  LYS A 476      14.398  -0.748 -34.131  1.00  1.720          H  
ATOM   7617 2HD  LYS A 476      13.674  -2.020 -35.122  1.00  1.720          H  
ATOM   7618 1HE  LYS A 476      12.325   0.643 -34.523  1.00  1.720          H  
ATOM   7619 2HE  LYS A 476      13.269   0.300 -35.983  1.00  1.720          H  
ATOM   7620 1HZ  LYS A 476      10.910   0.003 -36.360  1.00  1.720          H  
ATOM   7621 2HZ  LYS A 476      11.669  -1.437 -36.523  1.00  1.720          H  
ATOM   7622 3HZ  LYS A 476      10.780  -1.124 -35.168  1.00  1.720          H  
ATOM   7623  N   ILE A 477      11.935  -5.288 -32.056  1.00  0.940          N  
ATOM   7624  CA  ILE A 477      10.832  -6.146 -32.457  1.00  0.890          C  
ATOM   7625  C   ILE A 477       9.978  -6.499 -31.256  1.00  0.840          C  
ATOM   7626  O   ILE A 477       8.752  -6.476 -31.358  1.00  0.800          O  
ATOM   7627  CB  ILE A 477      11.335  -7.425 -33.140  1.00  1.270          C  
ATOM   7628  CG1 ILE A 477      11.973  -7.057 -34.501  1.00  1.270          C  
ATOM   7629  CG2 ILE A 477      10.146  -8.430 -33.312  1.00  1.270          C  
ATOM   7630  CD1 ILE A 477      12.796  -8.158 -35.121  1.00  1.270          C  
ATOM   7631  H   ILE A 477      12.901  -5.583 -32.239  1.00  1.130          H  
ATOM   7632  HA  ILE A 477      10.213  -5.600 -33.168  1.00  1.070          H  
ATOM   7633  HB  ILE A 477      12.113  -7.862 -32.535  1.00  1.520          H  
ATOM   7634 1HG1 ILE A 477      11.181  -6.783 -35.196  1.00  1.520          H  
ATOM   7635 2HG1 ILE A 477      12.617  -6.192 -34.363  1.00  1.520          H  
ATOM   7636 1HG2 ILE A 477      10.488  -9.330 -33.790  1.00  1.520          H  
ATOM   7637 2HG2 ILE A 477       9.718  -8.702 -32.345  1.00  1.520          H  
ATOM   7638 3HG2 ILE A 477       9.366  -7.973 -33.925  1.00  1.520          H  
ATOM   7639 1HD1 ILE A 477      13.203  -7.800 -36.049  1.00  1.520          H  
ATOM   7640 2HD1 ILE A 477      13.609  -8.413 -34.446  1.00  1.520          H  
ATOM   7641 3HD1 ILE A 477      12.194  -9.037 -35.310  1.00  1.520          H  
ATOM   7642  N   ILE A 478      10.603  -6.854 -30.133  1.00  0.840          N  
ATOM   7643  CA  ILE A 478       9.841  -7.194 -28.940  1.00  0.800          C  
ATOM   7644  C   ILE A 478       9.021  -5.998 -28.499  1.00  0.780          C  
ATOM   7645  O   ILE A 478       7.853  -6.165 -28.139  1.00  0.730          O  
ATOM   7646  CB  ILE A 478      10.751  -7.686 -27.808  1.00  1.140          C  
ATOM   7647  CG1 ILE A 478      11.320  -9.005 -28.268  1.00  1.140          C  
ATOM   7648  CG2 ILE A 478       9.940  -7.835 -26.469  1.00  1.140          C  
ATOM   7649  CD1 ILE A 478      12.446  -9.524 -27.507  1.00  1.140          C  
ATOM   7650  H   ILE A 478      11.628  -6.910 -30.132  1.00  1.010          H  
ATOM   7651  HA  ILE A 478       9.154  -8.002 -29.192  1.00  0.960          H  
ATOM   7652  HB  ILE A 478      11.579  -6.987 -27.672  1.00  1.360          H  
ATOM   7653 1HG1 ILE A 478      10.526  -9.755 -28.262  1.00  1.360          H  
ATOM   7654 2HG1 ILE A 478      11.654  -8.873 -29.271  1.00  1.360          H  
ATOM   7655 1HG2 ILE A 478      10.586  -8.202 -25.676  1.00  1.360          H  
ATOM   7656 2HG2 ILE A 478       9.534  -6.872 -26.169  1.00  1.360          H  
ATOM   7657 3HG2 ILE A 478       9.116  -8.538 -26.619  1.00  1.360          H  
ATOM   7658 1HD1 ILE A 478      12.734 -10.432 -27.999  1.00  1.360          H  
ATOM   7659 2HD1 ILE A 478      13.270  -8.812 -27.537  1.00  1.360          H  
ATOM   7660 3HD1 ILE A 478      12.166  -9.721 -26.478  1.00  1.360          H  
ATOM   7661  N   LYS A 479       9.619  -4.801 -28.481  1.00  0.830          N  
ATOM   7662  CA  LYS A 479       8.851  -3.628 -28.107  1.00  0.830          C  
ATOM   7663  C   LYS A 479       7.656  -3.448 -29.036  1.00  0.800          C  
ATOM   7664  O   LYS A 479       6.551  -3.166 -28.564  1.00  0.760          O  
ATOM   7665  CB  LYS A 479       9.710  -2.359 -28.145  1.00  1.160          C  
ATOM   7666  CG  LYS A 479      10.719  -2.249 -27.027  1.00  1.160          C  
ATOM   7667  CD  LYS A 479      11.387  -0.877 -26.953  1.00  1.160          C  
ATOM   7668  CE  LYS A 479      12.432  -0.671 -28.037  1.00  1.160          C  
ATOM   7669  NZ  LYS A 479      13.187   0.605 -27.834  1.00  1.160          N  
ATOM   7670  H   LYS A 479      10.610  -4.720 -28.731  1.00  1.000          H  
ATOM   7671  HA  LYS A 479       8.477  -3.776 -27.097  1.00  1.000          H  
ATOM   7672 1HB  LYS A 479      10.253  -2.339 -29.085  1.00  1.390          H  
ATOM   7673 2HB  LYS A 479       9.067  -1.482 -28.122  1.00  1.390          H  
ATOM   7674 1HG  LYS A 479      10.231  -2.433 -26.087  1.00  1.390          H  
ATOM   7675 2HG  LYS A 479      11.474  -3.003 -27.175  1.00  1.390          H  
ATOM   7676 1HD  LYS A 479      10.633  -0.098 -27.042  1.00  1.390          H  
ATOM   7677 2HD  LYS A 479      11.877  -0.765 -25.979  1.00  1.390          H  
ATOM   7678 1HE  LYS A 479      13.133  -1.507 -28.022  1.00  1.390          H  
ATOM   7679 2HE  LYS A 479      11.945  -0.634 -29.008  1.00  1.390          H  
ATOM   7680 1HZ  LYS A 479      13.875   0.721 -28.555  1.00  1.390          H  
ATOM   7681 2HZ  LYS A 479      12.553   1.389 -27.845  1.00  1.390          H  
ATOM   7682 3HZ  LYS A 479      13.661   0.590 -26.916  1.00  1.390          H  
ATOM   7683  N   GLU A 480       7.851  -3.635 -30.352  1.00  0.810          N  
ATOM   7684  CA  GLU A 480       6.742  -3.493 -31.285  1.00  0.800          C  
ATOM   7685  C   GLU A 480       5.656  -4.527 -31.028  1.00  0.730          C  
ATOM   7686  O   GLU A 480       4.473  -4.179 -31.047  1.00  0.710          O  
ATOM   7687  CB  GLU A 480       7.215  -3.625 -32.736  1.00  1.120          C  
ATOM   7688  CG  GLU A 480       8.061  -2.472 -33.250  1.00  1.120          C  
ATOM   7689  CD  GLU A 480       8.573  -2.716 -34.643  1.00  1.120          C  
ATOM   7690  OE1 GLU A 480       8.277  -3.755 -35.185  1.00  1.120          O  
ATOM   7691  OE2 GLU A 480       9.288  -1.871 -35.159  1.00  1.120          O  
ATOM   7692  H   GLU A 480       8.796  -3.824 -30.704  1.00  0.970          H  
ATOM   7693  HA  GLU A 480       6.310  -2.503 -31.152  1.00  0.960          H  
ATOM   7694 1HB  GLU A 480       7.807  -4.534 -32.835  1.00  1.350          H  
ATOM   7695 2HB  GLU A 480       6.351  -3.728 -33.390  1.00  1.350          H  
ATOM   7696 1HG  GLU A 480       7.456  -1.567 -33.248  1.00  1.350          H  
ATOM   7697 2HG  GLU A 480       8.898  -2.314 -32.578  1.00  1.350          H  
ATOM   7698  N   GLU A 481       6.033  -5.788 -30.759  1.00  0.720          N  
ATOM   7699  CA  GLU A 481       5.016  -6.796 -30.500  1.00  0.670          C  
ATOM   7700  C   GLU A 481       4.244  -6.466 -29.225  1.00  0.650          C  
ATOM   7701  O   GLU A 481       3.015  -6.599 -29.193  1.00  0.630          O  
ATOM   7702  CB  GLU A 481       5.623  -8.211 -30.425  1.00  0.960          C  
ATOM   7703  CG  GLU A 481       6.121  -8.774 -31.790  1.00  0.960          C  
ATOM   7704  CD  GLU A 481       6.694 -10.203 -31.717  1.00  0.960          C  
ATOM   7705  OE1 GLU A 481       6.906 -10.695 -30.639  1.00  0.960          O  
ATOM   7706  OE2 GLU A 481       6.899 -10.801 -32.761  1.00  0.960          O  
ATOM   7707  H   GLU A 481       7.027  -6.040 -30.794  1.00  0.860          H  
ATOM   7708  HA  GLU A 481       4.311  -6.786 -31.329  1.00  0.800          H  
ATOM   7709 1HB  GLU A 481       6.478  -8.192 -29.744  1.00  1.150          H  
ATOM   7710 2HB  GLU A 481       4.890  -8.903 -30.013  1.00  1.150          H  
ATOM   7711 1HG  GLU A 481       5.288  -8.766 -32.491  1.00  1.150          H  
ATOM   7712 2HG  GLU A 481       6.886  -8.105 -32.180  1.00  1.150          H  
ATOM   7713  N   LEU A 482       4.943  -6.002 -28.182  1.00  0.660          N  
ATOM   7714  CA  LEU A 482       4.261  -5.650 -26.951  1.00  0.640          C  
ATOM   7715  C   LEU A 482       3.334  -4.455 -27.165  1.00  0.640          C  
ATOM   7716  O   LEU A 482       2.217  -4.430 -26.637  1.00  0.630          O  
ATOM   7717  CB  LEU A 482       5.268  -5.362 -25.836  1.00  0.900          C  
ATOM   7718  CG  LEU A 482       6.085  -6.549 -25.251  1.00  0.900          C  
ATOM   7719  CD1 LEU A 482       7.167  -5.979 -24.306  1.00  0.900          C  
ATOM   7720  CD2 LEU A 482       5.148  -7.511 -24.471  1.00  0.900          C  
ATOM   7721  H   LEU A 482       5.965  -5.934 -28.242  1.00  0.790          H  
ATOM   7722  HA  LEU A 482       3.642  -6.488 -26.656  1.00  0.770          H  
ATOM   7723 1HB  LEU A 482       5.974  -4.620 -26.202  1.00  1.080          H  
ATOM   7724 2HB  LEU A 482       4.732  -4.961 -25.043  1.00  1.080          H  
ATOM   7725  HG  LEU A 482       6.577  -7.093 -26.059  1.00  1.080          H  
ATOM   7726 1HD1 LEU A 482       7.759  -6.796 -23.889  1.00  1.080          H  
ATOM   7727 2HD1 LEU A 482       7.819  -5.311 -24.867  1.00  1.080          H  
ATOM   7728 3HD1 LEU A 482       6.693  -5.427 -23.498  1.00  1.080          H  
ATOM   7729 1HD2 LEU A 482       5.732  -8.332 -24.065  1.00  1.080          H  
ATOM   7730 2HD2 LEU A 482       4.665  -6.977 -23.660  1.00  1.080          H  
ATOM   7731 3HD2 LEU A 482       4.389  -7.927 -25.126  1.00  1.080          H  
ATOM   7732  N   GLN A 483       3.761  -3.471 -27.967  1.00  0.660          N  
ATOM   7733  CA  GLN A 483       2.899  -2.330 -28.226  1.00  0.670          C  
ATOM   7734  C   GLN A 483       1.650  -2.765 -28.977  1.00  0.650          C  
ATOM   7735  O   GLN A 483       0.568  -2.269 -28.668  1.00  0.650          O  
ATOM   7736  CB  GLN A 483       3.622  -1.255 -29.039  1.00  0.930          C  
ATOM   7737  CG  GLN A 483       2.804   0.050 -29.277  1.00  0.930          C  
ATOM   7738  CD  GLN A 483       2.492   0.819 -28.001  1.00  0.930          C  
ATOM   7739  OE1 GLN A 483       3.400   1.050 -27.190  1.00  0.930          O  
ATOM   7740  NE2 GLN A 483       1.238   1.239 -27.819  1.00  0.930          N  
ATOM   7741  H   GLN A 483       4.712  -3.492 -28.348  1.00  0.790          H  
ATOM   7742  HA  GLN A 483       2.596  -1.903 -27.271  1.00  0.800          H  
ATOM   7743 1HB  GLN A 483       4.556  -0.995 -28.539  1.00  1.120          H  
ATOM   7744 2HB  GLN A 483       3.884  -1.668 -30.014  1.00  1.120          H  
ATOM   7745 1HG  GLN A 483       3.379   0.701 -29.929  1.00  1.120          H  
ATOM   7746 2HG  GLN A 483       1.850  -0.199 -29.758  1.00  1.120          H  
ATOM   7747 1HE2 GLN A 483       0.998   1.763 -27.009  1.00  1.120          H  
ATOM   7748 2HE2 GLN A 483       0.492   1.034 -28.516  1.00  1.120          H  
ATOM   7749  N   LYS A 484       1.790  -3.695 -29.936  1.00  0.650          N  
ATOM   7750  CA  LYS A 484       0.643  -4.188 -30.693  1.00  0.640          C  
ATOM   7751  C   LYS A 484      -0.362  -4.864 -29.768  1.00  0.610          C  
ATOM   7752  O   LYS A 484      -1.574  -4.666 -29.925  1.00  0.610          O  
ATOM   7753  CB  LYS A 484       1.094  -5.135 -31.807  1.00  0.900          C  
ATOM   7754  CG  LYS A 484       1.807  -4.430 -32.966  1.00  0.900          C  
ATOM   7755  CD  LYS A 484       2.323  -5.420 -34.009  1.00  0.900          C  
ATOM   7756  CE  LYS A 484       3.088  -4.703 -35.119  1.00  0.900          C  
ATOM   7757  NZ  LYS A 484       3.658  -5.657 -36.116  1.00  0.900          N  
ATOM   7758  H   LYS A 484       2.733  -4.018 -30.179  1.00  0.780          H  
ATOM   7759  HA  LYS A 484       0.149  -3.332 -31.154  1.00  0.770          H  
ATOM   7760 1HB  LYS A 484       1.779  -5.873 -31.393  1.00  1.080          H  
ATOM   7761 2HB  LYS A 484       0.233  -5.669 -32.204  1.00  1.080          H  
ATOM   7762 1HG  LYS A 484       1.099  -3.753 -33.446  1.00  1.080          H  
ATOM   7763 2HG  LYS A 484       2.627  -3.836 -32.587  1.00  1.080          H  
ATOM   7764 1HD  LYS A 484       2.991  -6.134 -33.525  1.00  1.080          H  
ATOM   7765 2HD  LYS A 484       1.486  -5.964 -34.444  1.00  1.080          H  
ATOM   7766 1HE  LYS A 484       2.414  -4.018 -35.630  1.00  1.080          H  
ATOM   7767 2HE  LYS A 484       3.905  -4.130 -34.673  1.00  1.080          H  
ATOM   7768 1HZ  LYS A 484       4.158  -5.141 -36.828  1.00  1.080          H  
ATOM   7769 2HZ  LYS A 484       4.297  -6.287 -35.648  1.00  1.080          H  
ATOM   7770 3HZ  LYS A 484       2.913  -6.189 -36.546  1.00  1.080          H  
ATOM   7771  N   ILE A 485       0.134  -5.622 -28.780  1.00  0.590          N  
ATOM   7772  CA  ILE A 485      -0.754  -6.266 -27.826  1.00  0.570          C  
ATOM   7773  C   ILE A 485      -1.493  -5.197 -27.069  1.00  0.590          C  
ATOM   7774  O   ILE A 485      -2.702  -5.290 -26.909  1.00  0.600          O  
ATOM   7775  CB  ILE A 485      -0.001  -7.161 -26.825  1.00  0.810          C  
ATOM   7776  CG1 ILE A 485       0.563  -8.321 -27.576  1.00  0.810          C  
ATOM   7777  CG2 ILE A 485      -0.955  -7.651 -25.652  1.00  0.810          C  
ATOM   7778  CD1 ILE A 485       1.544  -9.100 -26.836  1.00  0.810          C  
ATOM   7779  H   ILE A 485       1.148  -5.792 -28.754  1.00  0.710          H  
ATOM   7780  HA  ILE A 485      -1.473  -6.875 -28.371  1.00  0.680          H  
ATOM   7781  HB  ILE A 485       0.831  -6.598 -26.405  1.00  0.970          H  
ATOM   7782 1HG1 ILE A 485      -0.251  -8.985 -27.865  1.00  0.970          H  
ATOM   7783 2HG1 ILE A 485       1.040  -7.957 -28.477  1.00  0.970          H  
ATOM   7784 1HG2 ILE A 485      -0.410  -8.266 -24.952  1.00  0.970          H  
ATOM   7785 2HG2 ILE A 485      -1.351  -6.805 -25.122  1.00  0.970          H  
ATOM   7786 3HG2 ILE A 485      -1.769  -8.231 -26.059  1.00  0.970          H  
ATOM   7787 1HD1 ILE A 485       1.872  -9.881 -27.480  1.00  0.970          H  
ATOM   7788 2HD1 ILE A 485       2.387  -8.478 -26.562  1.00  0.970          H  
ATOM   7789 3HD1 ILE A 485       1.111  -9.527 -25.950  1.00  0.970          H  
ATOM   7790  N   ASN A 486      -0.790  -4.184 -26.579  1.00  0.620          N  
ATOM   7791  CA  ASN A 486      -1.488  -3.141 -25.858  1.00  0.640          C  
ATOM   7792  C   ASN A 486      -2.539  -2.431 -26.718  1.00  0.660          C  
ATOM   7793  O   ASN A 486      -3.680  -2.233 -26.286  1.00  0.680          O  
ATOM   7794  CB  ASN A 486      -0.525  -2.139 -25.283  1.00  0.890          C  
ATOM   7795  CG  ASN A 486      -1.246  -1.160 -24.468  1.00  0.890          C  
ATOM   7796  OD1 ASN A 486      -2.002  -1.549 -23.580  1.00  0.890          O  
ATOM   7797  ND2 ASN A 486      -1.052   0.094 -24.741  1.00  0.890          N  
ATOM   7798  H   ASN A 486       0.229  -4.154 -26.700  1.00  0.740          H  
ATOM   7799  HA  ASN A 486      -2.022  -3.602 -25.035  1.00  0.770          H  
ATOM   7800 1HB  ASN A 486       0.220  -2.645 -24.673  1.00  1.070          H  
ATOM   7801 2HB  ASN A 486       0.000  -1.626 -26.093  1.00  1.070          H  
ATOM   7802 1HD2 ASN A 486      -1.524   0.809 -24.225  1.00  1.070          H  
ATOM   7803 2HD2 ASN A 486      -0.444   0.335 -25.493  1.00  1.070          H  
ATOM   7804  N   ASP A 487      -2.204  -2.120 -27.970  1.00  0.670          N  
ATOM   7805  CA  ASP A 487      -3.147  -1.425 -28.836  1.00  0.700          C  
ATOM   7806  C   ASP A 487      -4.442  -2.230 -29.015  1.00  0.700          C  
ATOM   7807  O   ASP A 487      -5.528  -1.653 -29.121  1.00  0.730          O  
ATOM   7808  CB  ASP A 487      -2.525  -1.165 -30.212  1.00  0.970          C  
ATOM   7809  CG  ASP A 487      -1.394  -0.102 -30.215  1.00  0.970          C  
ATOM   7810  OD1 ASP A 487      -1.229   0.617 -29.244  1.00  0.970          O  
ATOM   7811  OD2 ASP A 487      -0.711  -0.023 -31.206  1.00  0.970          O  
ATOM   7812  H   ASP A 487      -1.251  -2.297 -28.301  1.00  0.800          H  
ATOM   7813  HA  ASP A 487      -3.394  -0.469 -28.377  1.00  0.840          H  
ATOM   7814 1HB  ASP A 487      -2.115  -2.102 -30.592  1.00  1.160          H  
ATOM   7815 2HB  ASP A 487      -3.304  -0.849 -30.903  1.00  1.160          H  
ATOM   7816  N   GLN A 488      -4.328  -3.563 -29.059  1.00  0.680          N  
ATOM   7817  CA  GLN A 488      -5.483  -4.448 -29.216  1.00  0.680          C  
ATOM   7818  C   GLN A 488      -6.195  -4.876 -27.925  1.00  0.660          C  
ATOM   7819  O   GLN A 488      -7.417  -5.053 -27.928  1.00  0.680          O  
ATOM   7820  CB  GLN A 488      -5.049  -5.728 -29.938  1.00  0.950          C  
ATOM   7821  CG  GLN A 488      -4.646  -5.544 -31.372  1.00  0.950          C  
ATOM   7822  CD  GLN A 488      -5.814  -5.117 -32.216  1.00  0.950          C  
ATOM   7823  OE1 GLN A 488      -6.874  -5.763 -32.187  1.00  0.950          O  
ATOM   7824  NE2 GLN A 488      -5.647  -4.041 -32.965  1.00  0.950          N  
ATOM   7825  H   GLN A 488      -3.386  -3.970 -29.026  1.00  0.820          H  
ATOM   7826  HA  GLN A 488      -6.214  -3.926 -29.829  1.00  0.820          H  
ATOM   7827 1HB  GLN A 488      -4.183  -6.140 -29.416  1.00  1.140          H  
ATOM   7828 2HB  GLN A 488      -5.844  -6.469 -29.883  1.00  1.140          H  
ATOM   7829 1HG  GLN A 488      -3.878  -4.770 -31.423  1.00  1.140          H  
ATOM   7830 2HG  GLN A 488      -4.258  -6.485 -31.758  1.00  1.140          H  
ATOM   7831 1HE2 GLN A 488      -6.392  -3.707 -33.545  1.00  1.140          H  
ATOM   7832 2HE2 GLN A 488      -4.771  -3.557 -32.951  1.00  1.140          H  
ATOM   7833  N   PHE A 489      -5.444  -5.084 -26.840  1.00  0.610          N  
ATOM   7834  CA  PHE A 489      -6.014  -5.623 -25.612  1.00  0.600          C  
ATOM   7835  C   PHE A 489      -5.994  -4.740 -24.359  1.00  0.630          C  
ATOM   7836  O   PHE A 489      -6.522  -5.161 -23.324  1.00  0.690          O  
ATOM   7837  CB  PHE A 489      -5.304  -6.924 -25.286  1.00  0.840          C  
ATOM   7838  CG  PHE A 489      -5.428  -7.961 -26.349  1.00  0.840          C  
ATOM   7839  CD1 PHE A 489      -4.395  -8.163 -27.228  1.00  0.840          C  
ATOM   7840  CD2 PHE A 489      -6.556  -8.746 -26.468  1.00  0.840          C  
ATOM   7841  CE1 PHE A 489      -4.455  -9.113 -28.194  1.00  0.840          C  
ATOM   7842  CE2 PHE A 489      -6.624  -9.706 -27.442  1.00  0.840          C  
ATOM   7843  CZ  PHE A 489      -5.561  -9.891 -28.304  1.00  0.840          C  
ATOM   7844  H   PHE A 489      -4.441  -4.942 -26.890  1.00  0.730          H  
ATOM   7845  HA  PHE A 489      -7.058  -5.854 -25.819  1.00  0.720          H  
ATOM   7846 1HB  PHE A 489      -4.245  -6.717 -25.137  1.00  1.010          H  
ATOM   7847 2HB  PHE A 489      -5.698  -7.336 -24.362  1.00  1.010          H  
ATOM   7848  HD1 PHE A 489      -3.521  -7.548 -27.145  1.00  1.010          H  
ATOM   7849  HD2 PHE A 489      -7.389  -8.602 -25.778  1.00  1.010          H  
ATOM   7850  HE1 PHE A 489      -3.612  -9.259 -28.880  1.00  1.010          H  
ATOM   7851  HE2 PHE A 489      -7.509 -10.324 -27.529  1.00  1.010          H  
ATOM   7852  HZ  PHE A 489      -5.593 -10.655 -29.073  1.00  1.010          H  
ATOM   7853  N   GLY A 490      -5.380  -3.564 -24.396  1.00  0.640          N  
ATOM   7854  CA  GLY A 490      -5.335  -2.752 -23.192  1.00  0.660          C  
ATOM   7855  C   GLY A 490      -6.671  -2.084 -22.972  1.00  0.720          C  
ATOM   7856  O   GLY A 490      -7.499  -2.010 -23.881  1.00  0.810          O  
ATOM   7857  H   GLY A 490      -4.921  -3.209 -25.235  1.00  0.770          H  
ATOM   7858 1HA  GLY A 490      -5.096  -3.365 -22.328  1.00  0.790          H  
ATOM   7859 2HA  GLY A 490      -4.556  -2.001 -23.294  1.00  0.790          H  
ATOM   7860  N   ASP A 491      -6.881  -1.578 -21.762  1.00  0.730          N  
ATOM   7861  CA  ASP A 491      -8.112  -0.878 -21.440  1.00  0.790          C  
ATOM   7862  C   ASP A 491      -7.932   0.039 -20.230  1.00  0.780          C  
ATOM   7863  O   ASP A 491      -6.874   0.045 -19.590  1.00  0.770          O  
ATOM   7864  CB  ASP A 491      -9.228  -1.910 -21.166  1.00  1.080          C  
ATOM   7865  CG  ASP A 491     -10.664  -1.396 -21.406  1.00  1.080          C  
ATOM   7866  OD1 ASP A 491     -10.808  -0.209 -21.619  1.00  1.080          O  
ATOM   7867  OD2 ASP A 491     -11.588  -2.180 -21.351  1.00  1.080          O  
ATOM   7868  H   ASP A 491      -6.170  -1.679 -21.054  1.00  0.880          H  
ATOM   7869  HA  ASP A 491      -8.397  -0.266 -22.297  1.00  0.950          H  
ATOM   7870 1HB  ASP A 491      -9.070  -2.788 -21.797  1.00  1.300          H  
ATOM   7871 2HB  ASP A 491      -9.153  -2.238 -20.130  1.00  1.300          H  
ATOM   7872  N   GLU A 492      -9.000   0.753 -19.900  1.00  0.830          N  
ATOM   7873  CA  GLU A 492      -9.081   1.663 -18.763  1.00  0.840          C  
ATOM   7874  C   GLU A 492      -8.919   0.945 -17.426  1.00  0.860          C  
ATOM   7875  O   GLU A 492      -9.509  -0.111 -17.196  1.00  0.890          O  
ATOM   7876  CB  GLU A 492     -10.414   2.421 -18.809  1.00  1.170          C  
ATOM   7877  CG  GLU A 492     -10.578   3.532 -17.772  1.00  1.170          C  
ATOM   7878  CD  GLU A 492     -11.864   4.305 -17.945  1.00  1.170          C  
ATOM   7879  OE1 GLU A 492     -12.635   3.952 -18.805  1.00  1.170          O  
ATOM   7880  OE2 GLU A 492     -12.065   5.258 -17.232  1.00  1.170          O  
ATOM   7881  H   GLU A 492      -9.810   0.665 -20.520  1.00  1.000          H  
ATOM   7882  HA  GLU A 492      -8.273   2.388 -18.852  1.00  1.010          H  
ATOM   7883 1HB  GLU A 492     -10.539   2.865 -19.797  1.00  1.410          H  
ATOM   7884 2HB  GLU A 492     -11.231   1.713 -18.669  1.00  1.410          H  
ATOM   7885 1HG  GLU A 492     -10.578   3.092 -16.777  1.00  1.410          H  
ATOM   7886 2HG  GLU A 492      -9.733   4.214 -17.839  1.00  1.410          H  
ATOM   7887  N   ARG A 493      -8.128   1.537 -16.537  1.00  0.860          N  
ATOM   7888  CA  ARG A 493      -7.932   1.007 -15.187  1.00  0.880          C  
ATOM   7889  C   ARG A 493      -9.269   0.967 -14.436  1.00  0.900          C  
ATOM   7890  O   ARG A 493     -10.039   1.924 -14.516  1.00  0.950          O  
ATOM   7891  CB  ARG A 493      -6.935   1.872 -14.429  1.00  1.220          C  
ATOM   7892  CG  ARG A 493      -6.612   1.384 -13.055  1.00  1.220          C  
ATOM   7893  CD  ARG A 493      -5.674   2.251 -12.326  1.00  1.220          C  
ATOM   7894  NE  ARG A 493      -5.555   1.765 -10.977  1.00  1.220          N  
ATOM   7895  CZ  ARG A 493      -4.668   0.848 -10.527  1.00  1.220          C  
ATOM   7896  NH1 ARG A 493      -3.744   0.344 -11.322  1.00  1.220          N  
ATOM   7897  NH2 ARG A 493      -4.752   0.445  -9.289  1.00  1.220          N  
ATOM   7898  H   ARG A 493      -7.663   2.392 -16.805  1.00  1.030          H  
ATOM   7899  HA  ARG A 493      -7.544  -0.010 -15.254  1.00  1.060          H  
ATOM   7900 1HB  ARG A 493      -5.998   1.917 -14.987  1.00  1.470          H  
ATOM   7901 2HB  ARG A 493      -7.321   2.885 -14.341  1.00  1.470          H  
ATOM   7902 1HG  ARG A 493      -7.518   1.331 -12.456  1.00  1.470          H  
ATOM   7903 2HG  ARG A 493      -6.169   0.392 -13.121  1.00  1.470          H  
ATOM   7904 1HD  ARG A 493      -4.695   2.261 -12.797  1.00  1.470          H  
ATOM   7905 2HD  ARG A 493      -6.075   3.262 -12.286  1.00  1.470          H  
ATOM   7906  HE  ARG A 493      -6.289   2.073 -10.336  1.00  1.470          H  
ATOM   7907 1HH1 ARG A 493      -3.657   0.659 -12.298  1.00  1.470          H  
ATOM   7908 2HH1 ARG A 493      -3.070  -0.359 -10.971  1.00  1.470          H  
ATOM   7909 1HH2 ARG A 493      -5.458   0.818  -8.681  1.00  1.470          H  
ATOM   7910 2HH2 ARG A 493      -4.147  -0.314  -8.968  1.00  1.470          H  
ATOM   7911  N   ARG A 494      -9.556  -0.124 -13.713  1.00  0.880          N  
ATOM   7912  CA  ARG A 494     -10.803  -0.216 -12.965  1.00  0.900          C  
ATOM   7913  C   ARG A 494     -10.666   0.220 -11.505  1.00  0.920          C  
ATOM   7914  O   ARG A 494     -11.572   0.875 -10.988  1.00  0.940          O  
ATOM   7915  CB  ARG A 494     -11.368  -1.633 -13.013  1.00  1.250          C  
ATOM   7916  CG  ARG A 494     -11.865  -2.058 -14.385  1.00  1.250          C  
ATOM   7917  CD  ARG A 494     -12.416  -3.457 -14.412  1.00  1.250          C  
ATOM   7918  NE  ARG A 494     -12.823  -3.815 -15.774  1.00  1.250          N  
ATOM   7919  CZ  ARG A 494     -13.350  -4.999 -16.185  1.00  1.250          C  
ATOM   7920  NH1 ARG A 494     -13.587  -6.003 -15.351  1.00  1.250          N  
ATOM   7921  NH2 ARG A 494     -13.636  -5.153 -17.473  1.00  1.250          N  
ATOM   7922  H   ARG A 494      -8.877  -0.884 -13.648  1.00  1.060          H  
ATOM   7923  HA  ARG A 494     -11.527   0.443 -13.443  1.00  1.080          H  
ATOM   7924 1HB  ARG A 494     -10.595  -2.345 -12.701  1.00  1.500          H  
ATOM   7925 2HB  ARG A 494     -12.197  -1.723 -12.316  1.00  1.500          H  
ATOM   7926 1HG  ARG A 494     -12.653  -1.378 -14.705  1.00  1.500          H  
ATOM   7927 2HG  ARG A 494     -11.038  -2.000 -15.092  1.00  1.500          H  
ATOM   7928 1HD  ARG A 494     -11.647  -4.161 -14.078  1.00  1.500          H  
ATOM   7929 2HD  ARG A 494     -13.285  -3.529 -13.757  1.00  1.500          H  
ATOM   7930  HE  ARG A 494     -12.674  -3.108 -16.487  1.00  1.500          H  
ATOM   7931 1HH1 ARG A 494     -13.411  -5.940 -14.335  1.00  1.500          H  
ATOM   7932 2HH1 ARG A 494     -13.962  -6.869 -15.709  1.00  1.500          H  
ATOM   7933 1HH2 ARG A 494     -13.468  -4.397 -18.126  1.00  1.500          H  
ATOM   7934 2HH2 ARG A 494     -14.027  -6.024 -17.804  1.00  1.500          H  
ATOM   7935  N   SER A 495      -9.554  -0.150 -10.843  1.00  0.930          N  
ATOM   7936  CA  SER A 495      -9.363   0.160  -9.406  1.00  0.970          C  
ATOM   7937  C   SER A 495      -8.761   1.559  -9.151  1.00  0.970          C  
ATOM   7938  O   SER A 495      -8.050   2.111  -9.993  1.00  0.850          O  
ATOM   7939  CB  SER A 495      -8.443  -0.862  -8.737  1.00  1.340          C  
ATOM   7940  OG  SER A 495      -8.965  -2.178  -8.755  1.00  1.340          O  
ATOM   7941  H   SER A 495      -8.845  -0.709 -11.345  1.00  1.120          H  
ATOM   7942  HA  SER A 495     -10.337   0.124  -8.912  1.00  1.160          H  
ATOM   7943 1HB  SER A 495      -7.479  -0.848  -9.240  1.00  1.610          H  
ATOM   7944 2HB  SER A 495      -8.269  -0.560  -7.703  1.00  1.610          H  
ATOM   7945  HG  SER A 495      -9.740  -2.193  -8.142  1.00  1.610          H  
ATOM   7946  N   GLU A 496      -8.987   2.106  -7.948  1.00  1.150          N  
ATOM   7947  CA  GLU A 496      -8.392   3.390  -7.508  1.00  1.220          C  
ATOM   7948  C   GLU A 496      -7.389   3.276  -6.298  1.00  1.540          C  
ATOM   7949  O   GLU A 496      -7.617   2.506  -5.370  1.00  1.980          O  
ATOM   7950  CB  GLU A 496      -9.527   4.360  -7.173  1.00  1.680          C  
ATOM   7951  CG  GLU A 496      -9.103   5.739  -6.659  1.00  1.680          C  
ATOM   7952  CD  GLU A 496     -10.274   6.679  -6.469  1.00  1.680          C  
ATOM   7953  OE1 GLU A 496     -11.211   6.345  -5.760  1.00  1.680          O  
ATOM   7954  OE2 GLU A 496     -10.231   7.739  -7.040  1.00  1.680          O  
ATOM   7955  H   GLU A 496      -9.631   1.622  -7.309  1.00  1.380          H  
ATOM   7956  HA  GLU A 496      -7.840   3.805  -8.351  1.00  1.460          H  
ATOM   7957 1HB  GLU A 496     -10.118   4.527  -8.073  1.00  2.020          H  
ATOM   7958 2HB  GLU A 496     -10.181   3.896  -6.457  1.00  2.020          H  
ATOM   7959 1HG  GLU A 496      -8.600   5.626  -5.696  1.00  2.020          H  
ATOM   7960 2HG  GLU A 496      -8.395   6.180  -7.358  1.00  2.020          H  
ATOM   7961  N   ILE A 497      -6.287   4.049  -6.317  1.00  1.460          N  
ATOM   7962  CA  ILE A 497      -5.306   4.062  -5.212  1.00  1.540          C  
ATOM   7963  C   ILE A 497      -5.435   5.318  -4.363  1.00  1.280          C  
ATOM   7964  O   ILE A 497      -5.398   6.434  -4.874  1.00  1.400          O  
ATOM   7965  CB  ILE A 497      -3.862   3.921  -5.745  1.00  2.120          C  
ATOM   7966  CG1 ILE A 497      -3.729   2.559  -6.456  1.00  2.120          C  
ATOM   7967  CG2 ILE A 497      -2.849   4.046  -4.588  1.00  2.120          C  
ATOM   7968  CD1 ILE A 497      -2.496   2.371  -7.268  1.00  2.120          C  
ATOM   7969  H   ILE A 497      -6.143   4.661  -7.111  1.00  1.750          H  
ATOM   7970  HA  ILE A 497      -5.509   3.227  -4.556  1.00  1.850          H  
ATOM   7971  HB  ILE A 497      -3.665   4.703  -6.477  1.00  2.550          H  
ATOM   7972 1HG1 ILE A 497      -3.735   1.786  -5.709  1.00  2.550          H  
ATOM   7973 2HG1 ILE A 497      -4.583   2.422  -7.109  1.00  2.550          H  
ATOM   7974 1HG2 ILE A 497      -1.836   3.952  -4.962  1.00  2.550          H  
ATOM   7975 2HG2 ILE A 497      -2.942   5.019  -4.099  1.00  2.550          H  
ATOM   7976 3HG2 ILE A 497      -3.041   3.259  -3.854  1.00  2.550          H  
ATOM   7977 1HD1 ILE A 497      -2.512   1.385  -7.718  1.00  2.550          H  
ATOM   7978 2HD1 ILE A 497      -2.475   3.120  -8.047  1.00  2.550          H  
ATOM   7979 3HD1 ILE A 497      -1.605   2.461  -6.653  1.00  2.550          H  
ATOM   7980  N   LEU A 498      -5.575   5.124  -3.050  1.00  1.440          N  
ATOM   7981  CA  LEU A 498      -5.746   6.215  -2.102  1.00  1.280          C  
ATOM   7982  C   LEU A 498      -4.400   6.562  -1.441  1.00  1.670          C  
ATOM   7983  O   LEU A 498      -3.580   5.679  -1.196  1.00  2.340          O  
ATOM   7984  CB  LEU A 498      -6.720   5.755  -1.018  1.00  1.860          C  
ATOM   7985  CG  LEU A 498      -8.129   5.298  -1.470  1.00  1.860          C  
ATOM   7986  CD1 LEU A 498      -8.879   4.747  -0.240  1.00  1.860          C  
ATOM   7987  CD2 LEU A 498      -8.885   6.466  -2.113  1.00  1.860          C  
ATOM   7988  H   LEU A 498      -5.570   4.170  -2.675  1.00  1.730          H  
ATOM   7989  HA  LEU A 498      -6.112   7.095  -2.623  1.00  1.540          H  
ATOM   7990 1HB  LEU A 498      -6.269   4.896  -0.546  1.00  2.230          H  
ATOM   7991 2HB  LEU A 498      -6.828   6.546  -0.276  1.00  2.230          H  
ATOM   7992  HG  LEU A 498      -8.036   4.488  -2.196  1.00  2.230          H  
ATOM   7993 1HD1 LEU A 498      -9.869   4.402  -0.535  1.00  2.230          H  
ATOM   7994 2HD1 LEU A 498      -8.318   3.914   0.176  1.00  2.230          H  
ATOM   7995 3HD1 LEU A 498      -8.979   5.528   0.511  1.00  2.230          H  
ATOM   7996 1HD2 LEU A 498      -9.874   6.139  -2.421  1.00  2.230          H  
ATOM   7997 2HD2 LEU A 498      -8.985   7.279  -1.393  1.00  2.230          H  
ATOM   7998 3HD2 LEU A 498      -8.347   6.823  -2.991  1.00  2.230          H  
ATOM   7999  N   TYR A 499      -4.196   7.827  -1.073  1.00  1.680          N  
ATOM   8000  CA  TYR A 499      -2.927   8.189  -0.439  1.00  2.240          C  
ATOM   8001  C   TYR A 499      -3.008   8.587   1.038  1.00  2.250          C  
ATOM   8002  O   TYR A 499      -2.204   8.120   1.846  1.00  2.620          O  
ATOM   8003  CB  TYR A 499      -2.253   9.240  -1.307  1.00  2.910          C  
ATOM   8004  CG  TYR A 499      -1.898   8.637  -2.663  1.00  2.910          C  
ATOM   8005  CD1 TYR A 499      -2.794   8.697  -3.725  1.00  2.910          C  
ATOM   8006  CD2 TYR A 499      -0.681   8.007  -2.832  1.00  2.910          C  
ATOM   8007  CE1 TYR A 499      -2.467   8.122  -4.936  1.00  2.910          C  
ATOM   8008  CE2 TYR A 499      -0.355   7.443  -4.046  1.00  2.910          C  
ATOM   8009  CZ  TYR A 499      -1.240   7.494  -5.091  1.00  2.910          C  
ATOM   8010  OH  TYR A 499      -0.900   6.928  -6.298  1.00  2.910          O  
ATOM   8011  H   TYR A 499      -4.896   8.528  -1.270  1.00  2.020          H  
ATOM   8012  HA  TYR A 499      -2.281   7.312  -0.474  1.00  2.690          H  
ATOM   8013 1HB  TYR A 499      -2.918  10.091  -1.459  1.00  3.490          H  
ATOM   8014 2HB  TYR A 499      -1.341   9.597  -0.828  1.00  3.490          H  
ATOM   8015  HD1 TYR A 499      -3.758   9.186  -3.605  1.00  3.490          H  
ATOM   8016  HD2 TYR A 499       0.024   7.955  -2.003  1.00  3.490          H  
ATOM   8017  HE1 TYR A 499      -3.175   8.162  -5.764  1.00  3.490          H  
ATOM   8018  HE2 TYR A 499       0.606   6.947  -4.174  1.00  3.490          H  
ATOM   8019  HH  TYR A 499      -1.647   6.984  -6.898  1.00  3.490          H  
ATOM   8020  N   ASP A 500      -4.009   9.361   1.447  1.00  2.660          N  
ATOM   8021  CA  ASP A 500      -4.126   9.794   2.842  1.00  3.030          C  
ATOM   8022  C   ASP A 500      -4.859   8.763   3.706  1.00  3.150          C  
ATOM   8023  O   ASP A 500      -5.832   9.056   4.400  1.00  3.900          O  
ATOM   8024  CB  ASP A 500      -4.810  11.159   2.853  1.00  4.090          C  
ATOM   8025  CG  ASP A 500      -6.156  11.128   2.115  1.00  4.090          C  
ATOM   8026  OD1 ASP A 500      -6.261  10.334   1.172  1.00  4.090          O  
ATOM   8027  OD2 ASP A 500      -7.032  11.898   2.437  1.00  4.090          O  
ATOM   8028  H   ASP A 500      -4.722   9.692   0.796  1.00  3.190          H  
ATOM   8029  HA  ASP A 500      -3.120   9.918   3.248  1.00  3.640          H  
ATOM   8030 1HB  ASP A 500      -4.987  11.467   3.877  1.00  4.910          H  
ATOM   8031 2HB  ASP A 500      -4.162  11.901   2.390  1.00  4.910          H  
ATOM   8032  N   ILE A 501      -4.351   7.545   3.639  1.00  2.970          N  
ATOM   8033  CA  ILE A 501      -4.849   6.390   4.360  1.00  3.530          C  
ATOM   8034  C   ILE A 501      -3.648   5.510   4.725  1.00  4.590          C  
ATOM   8035  O   ILE A 501      -3.715   4.282   4.722  1.00  5.210          O  
ATOM   8036  CB  ILE A 501      -5.926   5.690   3.502  1.00  4.720          C  
ATOM   8037  CG1 ILE A 501      -6.769   4.646   4.327  1.00  4.720          C  
ATOM   8038  CG2 ILE A 501      -5.299   5.081   2.246  1.00  4.720          C  
ATOM   8039  CD1 ILE A 501      -7.689   5.228   5.370  1.00  4.720          C  
ATOM   8040  H   ILE A 501      -3.532   7.465   3.032  1.00  3.560          H  
ATOM   8041  HA  ILE A 501      -5.302   6.737   5.283  1.00  4.240          H  
ATOM   8042  HB  ILE A 501      -6.637   6.449   3.174  1.00  5.660          H  
ATOM   8043 1HG1 ILE A 501      -7.382   4.090   3.648  1.00  5.660          H  
ATOM   8044 2HG1 ILE A 501      -6.110   3.971   4.846  1.00  5.660          H  
ATOM   8045 1HG2 ILE A 501      -6.078   4.658   1.650  1.00  5.660          H  
ATOM   8046 2HG2 ILE A 501      -4.791   5.860   1.677  1.00  5.660          H  
ATOM   8047 3HG2 ILE A 501      -4.594   4.316   2.496  1.00  5.660          H  
ATOM   8048 1HD1 ILE A 501      -8.222   4.416   5.860  1.00  5.660          H  
ATOM   8049 2HD1 ILE A 501      -7.127   5.780   6.115  1.00  5.660          H  
ATOM   8050 3HD1 ILE A 501      -8.403   5.896   4.890  1.00  5.660          H  
ATOM   8051  N   SER A 502      -2.537   6.186   4.968  1.00  5.130          N  
ATOM   8052  CA  SER A 502      -1.219   5.638   5.274  1.00  6.120          C  
ATOM   8053  C   SER A 502      -0.560   6.450   6.378  1.00  6.040          C  
ATOM   8054  O   SER A 502      -1.263   7.096   7.164  1.00  6.220          O  
ATOM   8055  CB  SER A 502      -0.338   5.659   4.043  1.00  8.170          C  
ATOM   8056  OG  SER A 502       0.861   4.961   4.262  1.00  8.170          O  
ATOM   8057  H   SER A 502      -2.614   7.193   4.936  1.00  6.160          H  
ATOM   8058  HA  SER A 502      -1.337   4.619   5.620  1.00  7.340          H  
ATOM   8059 1HB  SER A 502      -0.875   5.213   3.204  1.00  9.810          H  
ATOM   8060 2HB  SER A 502      -0.119   6.694   3.773  1.00  9.810          H  
ATOM   8061  HG  SER A 502       1.411   5.148   3.487  1.00  9.810          H  
ATOM   8062  N   GLU A 503       0.782   6.442   6.410  1.00  6.070          N  
ATOM   8063  CA  GLU A 503       1.601   7.086   7.447  1.00  6.330          C  
ATOM   8064  C   GLU A 503       1.327   8.580   7.596  1.00  5.820          C  
ATOM   8065  O   GLU A 503       1.372   9.104   8.719  1.00  5.870          O  
ATOM   8066  CB  GLU A 503       3.095   6.898   7.173  1.00  8.760          C  
ATOM   8067  CG  GLU A 503       3.622   5.493   7.389  1.00  8.760          C  
ATOM   8068  CD  GLU A 503       5.098   5.396   7.103  1.00  8.760          C  
ATOM   8069  OE1 GLU A 503       5.616   6.293   6.487  1.00  8.760          O  
ATOM   8070  OE2 GLU A 503       5.716   4.435   7.523  1.00  8.760          O  
ATOM   8071  H   GLU A 503       1.246   5.905   5.686  1.00  7.280          H  
ATOM   8072  HA  GLU A 503       1.378   6.604   8.396  1.00  7.600          H  
ATOM   8073 1HB  GLU A 503       3.305   7.178   6.138  1.00 10.510          H  
ATOM   8074 2HB  GLU A 503       3.667   7.570   7.813  1.00 10.510          H  
ATOM   8075 1HG  GLU A 503       3.439   5.203   8.424  1.00 10.510          H  
ATOM   8076 2HG  GLU A 503       3.080   4.803   6.742  1.00 10.510          H  
ATOM   8077  N   GLU A 504       0.934   9.257   6.509  1.00  5.630          N  
ATOM   8078  CA  GLU A 504       0.627  10.687   6.557  1.00  5.470          C  
ATOM   8079  C   GLU A 504      -0.498  10.981   7.554  1.00  4.760          C  
ATOM   8080  O   GLU A 504      -0.714  12.132   7.932  1.00  5.100          O  
ATOM   8081  CB  GLU A 504       0.281  11.205   5.161  1.00  7.720          C  
ATOM   8082  CG  GLU A 504       1.483  11.196   4.201  1.00  7.720          C  
ATOM   8083  CD  GLU A 504       1.737   9.845   3.625  1.00  7.720          C  
ATOM   8084  OE1 GLU A 504       0.878   9.011   3.782  1.00  7.720          O  
ATOM   8085  OE2 GLU A 504       2.776   9.632   3.051  1.00  7.720          O  
ATOM   8086  H   GLU A 504       0.903   8.796   5.590  1.00  6.760          H  
ATOM   8087  HA  GLU A 504       1.518  11.214   6.898  1.00  6.560          H  
ATOM   8088 1HB  GLU A 504      -0.521  10.600   4.731  1.00  9.270          H  
ATOM   8089 2HB  GLU A 504      -0.086  12.229   5.235  1.00  9.270          H  
ATOM   8090 1HG  GLU A 504       1.295  11.898   3.389  1.00  9.270          H  
ATOM   8091 2HG  GLU A 504       2.368  11.530   4.740  1.00  9.270          H  
ATOM   8092  N   ILE A 505      -1.271   9.951   7.903  1.00  4.100          N  
ATOM   8093  CA  ILE A 505      -2.325  10.052   8.873  1.00  3.750          C  
ATOM   8094  C   ILE A 505      -1.889   9.248  10.109  1.00  3.880          C  
ATOM   8095  O   ILE A 505      -1.877   9.784  11.219  1.00  3.840          O  
ATOM   8096  CB  ILE A 505      -3.662   9.513   8.323  1.00  5.390          C  
ATOM   8097  CG1 ILE A 505      -4.045  10.248   6.986  1.00  5.390          C  
ATOM   8098  CG2 ILE A 505      -4.773   9.669   9.387  1.00  5.390          C  
ATOM   8099  CD1 ILE A 505      -4.219  11.756   7.055  1.00  5.390          C  
ATOM   8100  H   ILE A 505      -1.056   9.033   7.525  1.00  4.920          H  
ATOM   8101  HA  ILE A 505      -2.446  11.089   9.176  1.00  4.500          H  
ATOM   8102  HB  ILE A 505      -3.549   8.453   8.082  1.00  6.470          H  
ATOM   8103 1HG1 ILE A 505      -3.271  10.035   6.249  1.00  6.470          H  
ATOM   8104 2HG1 ILE A 505      -4.983   9.827   6.631  1.00  6.470          H  
ATOM   8105 1HG2 ILE A 505      -5.705   9.268   8.993  1.00  6.470          H  
ATOM   8106 2HG2 ILE A 505      -4.500   9.117  10.288  1.00  6.470          H  
ATOM   8107 3HG2 ILE A 505      -4.908  10.716   9.645  1.00  6.470          H  
ATOM   8108 1HD1 ILE A 505      -4.483  12.128   6.071  1.00  6.470          H  
ATOM   8109 2HD1 ILE A 505      -5.010  12.014   7.750  1.00  6.470          H  
ATOM   8110 3HD1 ILE A 505      -3.293  12.229   7.370  1.00  6.470          H  
ATOM   8111  N   ASP A 506      -1.551   7.958   9.912  1.00  4.310          N  
ATOM   8112  CA  ASP A 506      -1.220   7.035  11.010  1.00  4.710          C  
ATOM   8113  C   ASP A 506       0.012   7.374  11.853  1.00  4.700          C  
ATOM   8114  O   ASP A 506       0.026   7.108  13.047  1.00  4.810          O  
ATOM   8115  CB  ASP A 506      -1.001   5.595  10.500  1.00  6.430          C  
ATOM   8116  CG  ASP A 506      -2.263   4.799  10.077  1.00  6.430          C  
ATOM   8117  OD1 ASP A 506      -3.359   5.212  10.351  1.00  6.430          O  
ATOM   8118  OD2 ASP A 506      -2.079   3.730   9.520  1.00  6.430          O  
ATOM   8119  H   ASP A 506      -1.554   7.599   8.958  1.00  5.170          H  
ATOM   8120  HA  ASP A 506      -2.077   7.020  11.682  1.00  5.650          H  
ATOM   8121 1HB  ASP A 506      -0.343   5.633   9.639  1.00  7.720          H  
ATOM   8122 2HB  ASP A 506      -0.480   5.028  11.270  1.00  7.720          H  
ATOM   8123  N   ASP A 507       1.068   7.920  11.257  1.00  4.660          N  
ATOM   8124  CA  ASP A 507       2.273   8.218  12.016  1.00  4.880          C  
ATOM   8125  C   ASP A 507       2.091   9.614  12.585  1.00  4.540          C  
ATOM   8126  O   ASP A 507       2.280   9.874  13.779  1.00  4.680          O  
ATOM   8127  CB  ASP A 507       3.516   8.105  11.115  1.00  6.740          C  
ATOM   8128  CG  ASP A 507       4.857   8.077  11.866  1.00  6.740          C  
ATOM   8129  OD1 ASP A 507       5.052   7.185  12.657  1.00  6.740          O  
ATOM   8130  OD2 ASP A 507       5.679   8.925  11.615  1.00  6.740          O  
ATOM   8131  H   ASP A 507       1.051   8.169  10.273  1.00  5.590          H  
ATOM   8132  HA  ASP A 507       2.369   7.511  12.840  1.00  5.860          H  
ATOM   8133 1HB  ASP A 507       3.437   7.200  10.509  1.00  8.090          H  
ATOM   8134 2HB  ASP A 507       3.530   8.948  10.419  1.00  8.090          H  
ATOM   8135  N   GLU A 508       1.584  10.510  11.741  1.00  4.170          N  
ATOM   8136  CA  GLU A 508       1.388  11.905  12.142  1.00  3.980          C  
ATOM   8137  C   GLU A 508       0.415  12.041  13.318  1.00  3.770          C  
ATOM   8138  O   GLU A 508       0.572  12.913  14.171  1.00  3.590          O  
ATOM   8139  CB  GLU A 508       0.882  12.727  10.959  1.00  5.650          C  
ATOM   8140  CG  GLU A 508       1.916  12.973   9.869  1.00  5.650          C  
ATOM   8141  CD  GLU A 508       3.037  13.869  10.319  1.00  5.650          C  
ATOM   8142  OE1 GLU A 508       2.757  14.913  10.861  1.00  5.650          O  
ATOM   8143  OE2 GLU A 508       4.169  13.506  10.136  1.00  5.650          O  
ATOM   8144  H   GLU A 508       1.425  10.216  10.775  1.00  5.000          H  
ATOM   8145  HA  GLU A 508       2.354  12.307  12.455  1.00  4.780          H  
ATOM   8146 1HB  GLU A 508       0.034  12.210  10.502  1.00  6.780          H  
ATOM   8147 2HB  GLU A 508       0.523  13.692  11.312  1.00  6.780          H  
ATOM   8148 1HG  GLU A 508       2.330  12.012   9.557  1.00  6.780          H  
ATOM   8149 2HG  GLU A 508       1.420  13.418   9.007  1.00  6.780          H  
ATOM   8150  N   SER A 509      -0.576  11.157  13.395  1.00  3.910          N  
ATOM   8151  CA  SER A 509      -1.568  11.196  14.461  1.00  3.940          C  
ATOM   8152  C   SER A 509      -1.099  10.533  15.757  1.00  4.190          C  
ATOM   8153  O   SER A 509      -1.820  10.566  16.755  1.00  4.270          O  
ATOM   8154  CB  SER A 509      -2.836  10.494  14.013  1.00  5.500          C  
ATOM   8155  OG  SER A 509      -3.420  11.147  12.923  1.00  5.500          O  
ATOM   8156  H   SER A 509      -0.703  10.470  12.650  1.00  4.690          H  
ATOM   8157  HA  SER A 509      -1.797  12.240  14.670  1.00  4.730          H  
ATOM   8158 1HB  SER A 509      -2.601   9.461  13.743  1.00  6.600          H  
ATOM   8159 2HB  SER A 509      -3.539  10.463  14.841  1.00  6.600          H  
ATOM   8160  HG  SER A 509      -2.864  10.897  12.161  1.00  6.600          H  
ATOM   8161  N   LEU A 510       0.060   9.871  15.743  1.00  4.450          N  
ATOM   8162  CA  LEU A 510       0.536   9.174  16.929  1.00  4.890          C  
ATOM   8163  C   LEU A 510       1.835   9.727  17.503  1.00  4.880          C  
ATOM   8164  O   LEU A 510       1.966   9.838  18.723  1.00  5.060          O  
ATOM   8165  CB  LEU A 510       0.718   7.688  16.609  1.00  6.670          C  
ATOM   8166  CG  LEU A 510      -0.560   6.904  16.185  1.00  6.670          C  
ATOM   8167  CD1 LEU A 510      -0.153   5.489  15.820  1.00  6.670          C  
ATOM   8168  CD2 LEU A 510      -1.603   6.891  17.313  1.00  6.670          C  
ATOM   8169  H   LEU A 510       0.645   9.888  14.908  1.00  5.340          H  
ATOM   8170  HA  LEU A 510      -0.210   9.282  17.708  1.00  5.870          H  
ATOM   8171 1HB  LEU A 510       1.429   7.610  15.780  1.00  8.000          H  
ATOM   8172 2HB  LEU A 510       1.149   7.196  17.477  1.00  8.000          H  
ATOM   8173  HG  LEU A 510      -0.996   7.372  15.303  1.00  8.000          H  
ATOM   8174 1HD1 LEU A 510      -1.030   4.933  15.496  1.00  8.000          H  
ATOM   8175 2HD1 LEU A 510       0.575   5.521  15.005  1.00  8.000          H  
ATOM   8176 3HD1 LEU A 510       0.291   4.999  16.683  1.00  8.000          H  
ATOM   8177 1HD2 LEU A 510      -2.476   6.330  16.982  1.00  8.000          H  
ATOM   8178 2HD2 LEU A 510      -1.181   6.418  18.198  1.00  8.000          H  
ATOM   8179 3HD2 LEU A 510      -1.913   7.903  17.557  1.00  8.000          H  
ATOM   8180  N   ILE A 511       2.810  10.052  16.650  1.00  4.810          N  
ATOM   8181  CA  ILE A 511       4.098  10.509  17.163  1.00  5.030          C  
ATOM   8182  C   ILE A 511       4.434  11.951  16.793  1.00  4.700          C  
ATOM   8183  O   ILE A 511       4.773  12.252  15.649  1.00  4.720          O  
ATOM   8184  CB  ILE A 511       5.224   9.579  16.656  1.00  6.950          C  
ATOM   8185  CG1 ILE A 511       4.935   8.117  17.130  1.00  6.950          C  
ATOM   8186  CG2 ILE A 511       6.601  10.080  17.159  1.00  6.950          C  
ATOM   8187  CD1 ILE A 511       5.832   7.058  16.518  1.00  6.950          C  
ATOM   8188  H   ILE A 511       2.665   9.961  15.639  1.00  5.770          H  
ATOM   8189  HA  ILE A 511       4.074  10.448  18.249  1.00  6.040          H  
ATOM   8190  HB  ILE A 511       5.218   9.572  15.560  1.00  8.340          H  
ATOM   8191 1HG1 ILE A 511       5.032   8.076  18.214  1.00  8.340          H  
ATOM   8192 2HG1 ILE A 511       3.917   7.859  16.866  1.00  8.340          H  
ATOM   8193 1HG2 ILE A 511       7.390   9.436  16.792  1.00  8.340          H  
ATOM   8194 2HG2 ILE A 511       6.792  11.089  16.800  1.00  8.340          H  
ATOM   8195 3HG2 ILE A 511       6.611  10.079  18.249  1.00  8.340          H  
ATOM   8196 1HD1 ILE A 511       5.542   6.079  16.897  1.00  8.340          H  
ATOM   8197 2HD1 ILE A 511       5.714   7.074  15.423  1.00  8.340          H  
ATOM   8198 3HD1 ILE A 511       6.868   7.239  16.770  1.00  8.340          H  
ATOM   8199  N   LYS A 512       4.369  12.829  17.790  1.00  4.500          N  
ATOM   8200  CA  LYS A 512       4.655  14.253  17.645  1.00  4.320          C  
ATOM   8201  C   LYS A 512       4.612  14.927  19.011  1.00  4.290          C  
ATOM   8202  O   LYS A 512       4.104  14.344  19.970  1.00  4.270          O  
ATOM   8203  CB  LYS A 512       3.733  14.931  16.631  1.00  6.120          C  
ATOM   8204  CG  LYS A 512       2.276  14.892  16.928  1.00  6.120          C  
ATOM   8205  CD  LYS A 512       1.528  15.604  15.809  1.00  6.120          C  
ATOM   8206  CE  LYS A 512       0.020  15.662  16.027  1.00  6.120          C  
ATOM   8207  NZ  LYS A 512      -0.644  16.421  14.936  1.00  6.120          N  
ATOM   8208  H   LYS A 512       4.110  12.478  18.704  1.00  5.400          H  
ATOM   8209  HA  LYS A 512       5.673  14.357  17.268  1.00  5.180          H  
ATOM   8210 1HB  LYS A 512       4.003  15.983  16.563  1.00  7.340          H  
ATOM   8211 2HB  LYS A 512       3.881  14.508  15.641  1.00  7.340          H  
ATOM   8212 1HG  LYS A 512       1.936  13.856  16.990  1.00  7.340          H  
ATOM   8213 2HG  LYS A 512       2.098  15.378  17.866  1.00  7.340          H  
ATOM   8214 1HD  LYS A 512       1.915  16.610  15.708  1.00  7.340          H  
ATOM   8215 2HD  LYS A 512       1.715  15.081  14.871  1.00  7.340          H  
ATOM   8216 1HE  LYS A 512      -0.382  14.649  16.056  1.00  7.340          H  
ATOM   8217 2HE  LYS A 512      -0.192  16.156  16.968  1.00  7.340          H  
ATOM   8218 1HZ  LYS A 512      -1.635  16.464  15.096  1.00  7.340          H  
ATOM   8219 2HZ  LYS A 512      -0.247  17.381  14.941  1.00  7.340          H  
ATOM   8220 3HZ  LYS A 512      -0.459  15.979  14.048  1.00  7.340          H  
ATOM   8221  N   VAL A 513       5.140  16.146  19.110  1.00  4.360          N  
ATOM   8222  CA  VAL A 513       5.076  16.857  20.381  1.00  4.300          C  
ATOM   8223  C   VAL A 513       4.204  18.114  20.323  1.00  3.910          C  
ATOM   8224  O   VAL A 513       3.255  18.232  21.100  1.00  3.570          O  
ATOM   8225  CB  VAL A 513       6.494  17.196  20.866  1.00  6.040          C  
ATOM   8226  CG1 VAL A 513       6.428  17.967  22.159  1.00  6.040          C  
ATOM   8227  CG2 VAL A 513       7.277  15.903  21.055  1.00  6.040          C  
ATOM   8228  H   VAL A 513       5.559  16.573  18.297  1.00  5.230          H  
ATOM   8229  HA  VAL A 513       4.638  16.187  21.120  1.00  5.160          H  
ATOM   8230  HB  VAL A 513       6.991  17.823  20.132  1.00  7.250          H  
ATOM   8231 1HG1 VAL A 513       7.436  18.204  22.489  1.00  7.250          H  
ATOM   8232 2HG1 VAL A 513       5.878  18.879  22.020  1.00  7.250          H  
ATOM   8233 3HG1 VAL A 513       5.935  17.368  22.917  1.00  7.250          H  
ATOM   8234 1HG2 VAL A 513       8.285  16.132  21.397  1.00  7.250          H  
ATOM   8235 2HG2 VAL A 513       6.773  15.282  21.797  1.00  7.250          H  
ATOM   8236 3HG2 VAL A 513       7.334  15.361  20.115  1.00  7.250          H  
ATOM   8237  N   GLU A 514       4.533  19.072  19.440  1.00  4.050          N  
ATOM   8238  CA  GLU A 514       3.735  20.305  19.319  1.00  3.850          C  
ATOM   8239  C   GLU A 514       3.485  20.981  20.672  1.00  3.710          C  
ATOM   8240  O   GLU A 514       2.332  21.208  21.033  1.00  3.420          O  
ATOM   8241  CB  GLU A 514       2.364  20.003  18.691  1.00  5.470          C  
ATOM   8242  CG  GLU A 514       2.357  19.390  17.310  1.00  5.470          C  
ATOM   8243  CD  GLU A 514       0.916  19.078  16.783  1.00  5.470          C  
ATOM   8244  OE1 GLU A 514      -0.034  19.055  17.565  1.00  5.470          O  
ATOM   8245  OE2 GLU A 514       0.785  18.849  15.585  1.00  5.470          O  
ATOM   8246  H   GLU A 514       5.333  18.940  18.840  1.00  4.860          H  
ATOM   8247  HA  GLU A 514       4.277  21.005  18.683  1.00  4.620          H  
ATOM   8248 1HB  GLU A 514       1.840  19.358  19.302  1.00  6.560          H  
ATOM   8249 2HB  GLU A 514       1.787  20.926  18.634  1.00  6.560          H  
ATOM   8250 1HG  GLU A 514       2.851  20.068  16.617  1.00  6.560          H  
ATOM   8251 2HG  GLU A 514       2.929  18.463  17.341  1.00  6.560          H  
ATOM   8252  N   ASN A 515       4.535  21.274  21.437  1.00  3.980          N  
ATOM   8253  CA  ASN A 515       4.312  21.864  22.758  1.00  3.860          C  
ATOM   8254  C   ASN A 515       3.563  23.177  22.733  1.00  3.620          C  
ATOM   8255  O   ASN A 515       3.910  24.103  21.972  1.00  3.980          O  
ATOM   8256  CB  ASN A 515       5.610  22.061  23.514  1.00  5.450          C  
ATOM   8257  CG  ASN A 515       6.155  20.809  24.062  1.00  5.450          C  
ATOM   8258  OD1 ASN A 515       5.397  19.937  24.494  1.00  5.450          O  
ATOM   8259  ND2 ASN A 515       7.452  20.688  24.065  1.00  5.450          N  
ATOM   8260  H   ASN A 515       5.466  21.100  21.093  1.00  4.780          H  
ATOM   8261  HA  ASN A 515       3.691  21.173  23.331  1.00  4.630          H  
ATOM   8262 1HB  ASN A 515       6.351  22.515  22.857  1.00  6.540          H  
ATOM   8263 2HB  ASN A 515       5.437  22.750  24.339  1.00  6.540          H  
ATOM   8264 1HD2 ASN A 515       7.876  19.858  24.429  1.00  6.540          H  
ATOM   8265 2HD2 ASN A 515       8.027  21.424  23.707  1.00  6.540          H  
ATOM   8266  N   VAL A 516       2.568  23.243  23.620  1.00  3.120          N  
ATOM   8267  CA  VAL A 516       1.719  24.414  23.818  1.00  2.960          C  
ATOM   8268  C   VAL A 516       1.579  24.800  25.272  1.00  2.740          C  
ATOM   8269  O   VAL A 516       1.825  24.009  26.192  1.00  2.620          O  
ATOM   8270  CB  VAL A 516       0.264  24.203  23.330  1.00  4.210          C  
ATOM   8271  CG1 VAL A 516       0.192  23.907  21.853  1.00  4.210          C  
ATOM   8272  CG2 VAL A 516      -0.366  23.086  24.142  1.00  4.210          C  
ATOM   8273  H   VAL A 516       2.404  22.396  24.184  1.00  3.740          H  
ATOM   8274  HA  VAL A 516       2.151  25.254  23.281  1.00  3.550          H  
ATOM   8275  HB  VAL A 516      -0.294  25.121  23.502  1.00  5.050          H  
ATOM   8276 1HG1 VAL A 516      -0.839  23.792  21.559  1.00  5.050          H  
ATOM   8277 2HG1 VAL A 516       0.614  24.700  21.300  1.00  5.050          H  
ATOM   8278 3HG1 VAL A 516       0.736  22.996  21.642  1.00  5.050          H  
ATOM   8279 1HG2 VAL A 516      -1.377  22.988  23.845  1.00  5.050          H  
ATOM   8280 2HG2 VAL A 516       0.173  22.150  23.975  1.00  5.050          H  
ATOM   8281 3HG2 VAL A 516      -0.341  23.315  25.186  1.00  5.050          H  
ATOM   8282  N   VAL A 517       1.077  26.000  25.456  1.00  2.790          N  
ATOM   8283  CA  VAL A 517       0.678  26.466  26.749  1.00  2.600          C  
ATOM   8284  C   VAL A 517      -0.846  26.469  26.703  1.00  2.390          C  
ATOM   8285  O   VAL A 517      -1.454  26.982  25.757  1.00  2.630          O  
ATOM   8286  CB  VAL A 517       1.210  27.879  27.049  1.00  3.720          C  
ATOM   8287  CG1 VAL A 517       0.766  28.300  28.475  1.00  3.720          C  
ATOM   8288  CG2 VAL A 517       2.719  27.901  26.856  1.00  3.720          C  
ATOM   8289  H   VAL A 517       0.947  26.598  24.641  1.00  3.350          H  
ATOM   8290  HA  VAL A 517       1.015  25.776  27.520  1.00  3.120          H  
ATOM   8291  HB  VAL A 517       0.762  28.592  26.355  1.00  4.460          H  
ATOM   8292 1HG1 VAL A 517       1.126  29.289  28.689  1.00  4.460          H  
ATOM   8293 2HG1 VAL A 517      -0.320  28.294  28.553  1.00  4.460          H  
ATOM   8294 3HG1 VAL A 517       1.179  27.609  29.205  1.00  4.460          H  
ATOM   8295 1HG2 VAL A 517       3.102  28.886  27.049  1.00  4.460          H  
ATOM   8296 2HG2 VAL A 517       3.194  27.203  27.514  1.00  4.460          H  
ATOM   8297 3HG2 VAL A 517       2.930  27.630  25.835  1.00  4.460          H  
ATOM   8298  N   ILE A 518      -1.463  25.840  27.677  1.00  2.110          N  
ATOM   8299  CA  ILE A 518      -2.905  25.790  27.730  1.00  2.180          C  
ATOM   8300  C   ILE A 518      -3.384  26.744  28.799  1.00  2.340          C  
ATOM   8301  O   ILE A 518      -2.976  26.684  29.966  1.00  2.200          O  
ATOM   8302  CB  ILE A 518      -3.427  24.359  27.936  1.00  3.020          C  
ATOM   8303  CG1 ILE A 518      -2.933  23.530  26.750  1.00  3.020          C  
ATOM   8304  CG2 ILE A 518      -4.952  24.345  28.059  1.00  3.020          C  
ATOM   8305  CD1 ILE A 518      -3.208  22.085  26.802  1.00  3.020          C  
ATOM   8306  H   ILE A 518      -0.903  25.411  28.404  1.00  2.530          H  
ATOM   8307  HA  ILE A 518      -3.305  26.139  26.780  1.00  2.620          H  
ATOM   8308  HB  ILE A 518      -2.983  23.942  28.836  1.00  3.630          H  
ATOM   8309 1HG1 ILE A 518      -3.350  23.943  25.842  1.00  3.630          H  
ATOM   8310 2HG1 ILE A 518      -1.865  23.639  26.719  1.00  3.630          H  
ATOM   8311 1HG2 ILE A 518      -5.311  23.333  28.207  1.00  3.630          H  
ATOM   8312 2HG2 ILE A 518      -5.253  24.948  28.916  1.00  3.630          H  
ATOM   8313 3HG2 ILE A 518      -5.397  24.761  27.149  1.00  3.630          H  
ATOM   8314 1HD1 ILE A 518      -2.776  21.611  25.931  1.00  3.630          H  
ATOM   8315 2HD1 ILE A 518      -2.767  21.665  27.695  1.00  3.630          H  
ATOM   8316 3HD1 ILE A 518      -4.265  21.922  26.808  1.00  3.630          H  
ATOM   8317  N   THR A 519      -4.209  27.682  28.363  1.00  2.760          N  
ATOM   8318  CA  THR A 519      -4.686  28.741  29.231  1.00  3.030          C  
ATOM   8319  C   THR A 519      -6.163  28.626  29.549  1.00  3.420          C  
ATOM   8320  O   THR A 519      -6.995  28.445  28.654  1.00  3.770          O  
ATOM   8321  CB  THR A 519      -4.427  30.129  28.572  1.00  4.130          C  
ATOM   8322  OG1 THR A 519      -3.015  30.315  28.368  1.00  4.130          O  
ATOM   8323  CG2 THR A 519      -4.956  31.268  29.454  1.00  4.130          C  
ATOM   8324  H   THR A 519      -4.503  27.649  27.380  1.00  3.310          H  
ATOM   8325  HA  THR A 519      -4.142  28.691  30.173  1.00  3.640          H  
ATOM   8326  HB  THR A 519      -4.928  30.165  27.602  1.00  4.960          H  
ATOM   8327  HG1 THR A 519      -2.724  29.732  27.659  1.00  4.960          H  
ATOM   8328 1HG2 THR A 519      -4.752  32.218  28.967  1.00  4.960          H  
ATOM   8329 2HG2 THR A 519      -6.028  31.176  29.610  1.00  4.960          H  
ATOM   8330 3HG2 THR A 519      -4.448  31.233  30.406  1.00  4.960          H  
ATOM   8331  N   MET A 520      -6.486  28.734  30.841  1.00  3.430          N  
ATOM   8332  CA  MET A 520      -7.874  28.787  31.294  1.00  3.940          C  
ATOM   8333  C   MET A 520      -8.106  30.198  31.838  1.00  4.220          C  
ATOM   8334  O   MET A 520      -7.382  30.640  32.748  1.00  3.970          O  
ATOM   8335  CB  MET A 520      -8.166  27.746  32.379  1.00  5.310          C  
ATOM   8336  CG  MET A 520      -9.633  27.764  32.918  1.00  5.310          C  
ATOM   8337  SD  MET A 520     -10.887  27.142  31.728  1.00  5.310          S  
ATOM   8338  CE  MET A 520     -10.764  25.353  31.917  1.00  5.310          C  
ATOM   8339  H   MET A 520      -5.720  28.813  31.519  1.00  4.120          H  
ATOM   8340  HA  MET A 520      -8.538  28.624  30.453  1.00  4.730          H  
ATOM   8341 1HB  MET A 520      -7.939  26.754  32.001  1.00  6.370          H  
ATOM   8342 2HB  MET A 520      -7.519  27.935  33.219  1.00  6.370          H  
ATOM   8343 1HG  MET A 520      -9.681  27.153  33.817  1.00  6.370          H  
ATOM   8344 2HG  MET A 520      -9.910  28.786  33.199  1.00  6.370          H  
ATOM   8345 1HE  MET A 520     -11.464  24.863  31.241  1.00  6.370          H  
ATOM   8346 2HE  MET A 520      -9.759  25.031  31.696  1.00  6.370          H  
ATOM   8347 3HE  MET A 520     -11.005  25.081  32.944  1.00  6.370          H  
ATOM   8348  N   SER A 521      -9.090  30.911  31.290  1.00  4.800          N  
ATOM   8349  CA  SER A 521      -9.380  32.275  31.734  1.00  5.160          C  
ATOM   8350  C   SER A 521     -10.295  32.294  32.945  1.00  5.500          C  
ATOM   8351  O   SER A 521     -10.968  31.309  33.277  1.00  5.650          O  
ATOM   8352  CB  SER A 521     -10.053  33.112  30.659  1.00  7.080          C  
ATOM   8353  OG  SER A 521     -11.412  32.766  30.484  1.00  7.080          O  
ATOM   8354  H   SER A 521      -9.634  30.496  30.525  1.00  5.760          H  
ATOM   8355  HA  SER A 521      -8.443  32.761  32.007  1.00  6.190          H  
ATOM   8356 1HB  SER A 521      -9.974  34.168  30.922  1.00  8.500          H  
ATOM   8357 2HB  SER A 521      -9.523  32.973  29.718  1.00  8.500          H  
ATOM   8358  HG  SER A 521     -11.735  33.377  29.799  1.00  8.500          H  
ATOM   8359  N   THR A 522     -10.430  33.475  33.528  1.00  5.720          N  
ATOM   8360  CA  THR A 522     -11.317  33.705  34.661  1.00  6.080          C  
ATOM   8361  C   THR A 522     -12.799  33.650  34.277  1.00  6.650          C  
ATOM   8362  O   THR A 522     -13.668  33.679  35.148  1.00  6.920          O  
ATOM   8363  CB  THR A 522     -10.987  35.052  35.334  1.00  8.370          C  
ATOM   8364  OG1 THR A 522     -11.114  36.131  34.356  1.00  8.370          O  
ATOM   8365  CG2 THR A 522      -9.557  34.997  35.911  1.00  8.370          C  
ATOM   8366  H   THR A 522      -9.828  34.246  33.216  1.00  6.860          H  
ATOM   8367  HA  THR A 522     -11.143  32.918  35.392  1.00  7.300          H  
ATOM   8368  HB  THR A 522     -11.689  35.236  36.146  1.00 10.040          H  
ATOM   8369  HG1 THR A 522     -12.056  36.302  34.197  1.00 10.040          H  
ATOM   8370 1HG2 THR A 522      -9.328  35.940  36.393  1.00 10.040          H  
ATOM   8371 2HG2 THR A 522      -9.494  34.197  36.643  1.00 10.040          H  
ATOM   8372 3HG2 THR A 522      -8.842  34.812  35.132  1.00 10.040          H  
ATOM   8373  N   ASN A 523     -13.089  33.594  32.970  1.00  6.850          N  
ATOM   8374  CA  ASN A 523     -14.451  33.484  32.471  1.00  7.390          C  
ATOM   8375  C   ASN A 523     -14.739  32.046  32.043  1.00  7.370          C  
ATOM   8376  O   ASN A 523     -15.776  31.763  31.438  1.00  7.820          O  
ATOM   8377  CB  ASN A 523     -14.674  34.397  31.296  1.00 10.130          C  
ATOM   8378  CG  ASN A 523     -14.620  35.813  31.618  1.00 10.130          C  
ATOM   8379  OD1 ASN A 523     -15.052  36.296  32.671  1.00 10.130          O  
ATOM   8380  ND2 ASN A 523     -14.083  36.521  30.691  1.00 10.130          N  
ATOM   8381  H   ASN A 523     -12.328  33.555  32.299  1.00  8.220          H  
ATOM   8382  HA  ASN A 523     -15.147  33.740  33.272  1.00  8.870          H  
ATOM   8383 1HB  ASN A 523     -13.903  34.210  30.563  1.00 12.160          H  
ATOM   8384 2HB  ASN A 523     -15.634  34.175  30.833  1.00 12.160          H  
ATOM   8385 1HD2 ASN A 523     -13.979  37.527  30.773  1.00 12.160          H  
ATOM   8386 2HD2 ASN A 523     -13.740  36.090  29.860  1.00 12.160          H  
ATOM   8387  N   GLY A 524     -13.810  31.135  32.334  1.00  6.860          N  
ATOM   8388  CA  GLY A 524     -13.969  29.745  31.966  1.00  6.820          C  
ATOM   8389  C   GLY A 524     -13.605  29.409  30.521  1.00  6.690          C  
ATOM   8390  O   GLY A 524     -14.052  28.379  30.026  1.00  6.810          O  
ATOM   8391  H   GLY A 524     -12.954  31.391  32.827  1.00  8.230          H  
ATOM   8392 1HA  GLY A 524     -13.346  29.145  32.630  1.00  8.180          H  
ATOM   8393 2HA  GLY A 524     -14.998  29.446  32.157  1.00  8.180          H  
ATOM   8394  N   TYR A 525     -12.839  30.253  29.819  1.00  6.490          N  
ATOM   8395  CA  TYR A 525     -12.481  29.937  28.438  1.00  6.360          C  
ATOM   8396  C   TYR A 525     -11.169  29.209  28.374  1.00  5.680          C  
ATOM   8397  O   TYR A 525     -10.193  29.574  29.030  1.00  5.320          O  
ATOM   8398  CB  TYR A 525     -12.403  31.172  27.572  1.00  8.960          C  
ATOM   8399  CG  TYR A 525     -13.699  31.743  27.171  1.00  8.960          C  
ATOM   8400  CD1 TYR A 525     -14.427  32.501  28.045  1.00  8.960          C  
ATOM   8401  CD2 TYR A 525     -14.133  31.548  25.882  1.00  8.960          C  
ATOM   8402  CE1 TYR A 525     -15.608  33.066  27.642  1.00  8.960          C  
ATOM   8403  CE2 TYR A 525     -15.299  32.114  25.462  1.00  8.960          C  
ATOM   8404  CZ  TYR A 525     -16.044  32.874  26.337  1.00  8.960          C  
ATOM   8405  OH  TYR A 525     -17.224  33.442  25.918  1.00  8.960          O  
ATOM   8406  H   TYR A 525     -12.457  31.102  30.229  1.00  7.790          H  
ATOM   8407  HA  TYR A 525     -13.231  29.275  28.019  1.00  7.630          H  
ATOM   8408 1HB  TYR A 525     -11.830  31.939  28.074  1.00 10.750          H  
ATOM   8409 2HB  TYR A 525     -11.866  30.910  26.675  1.00 10.750          H  
ATOM   8410  HD1 TYR A 525     -14.071  32.645  29.049  1.00 10.750          H  
ATOM   8411  HD2 TYR A 525     -13.537  30.953  25.191  1.00 10.750          H  
ATOM   8412  HE1 TYR A 525     -16.192  33.665  28.340  1.00 10.750          H  
ATOM   8413  HE2 TYR A 525     -15.636  31.965  24.436  1.00 10.750          H  
ATOM   8414  HH  TYR A 525     -17.615  33.943  26.639  1.00 10.750          H  
ATOM   8415  N   LEU A 526     -11.147  28.164  27.570  1.00  5.500          N  
ATOM   8416  CA  LEU A 526      -9.982  27.323  27.419  1.00  4.850          C  
ATOM   8417  C   LEU A 526      -9.381  27.355  25.998  1.00  4.650          C  
ATOM   8418  O   LEU A 526     -10.090  27.174  24.995  1.00  4.960          O  
ATOM   8419  CB  LEU A 526     -10.432  25.923  27.851  1.00  7.050          C  
ATOM   8420  CG  LEU A 526      -9.474  24.776  27.786  1.00  7.050          C  
ATOM   8421  CD1 LEU A 526      -8.314  24.964  28.757  1.00  7.050          C  
ATOM   8422  CD2 LEU A 526     -10.262  23.527  28.112  1.00  7.050          C  
ATOM   8423  H   LEU A 526     -12.002  27.924  27.068  1.00  6.600          H  
ATOM   8424  HA  LEU A 526      -9.227  27.675  28.114  1.00  5.820          H  
ATOM   8425 1HB  LEU A 526     -10.773  25.996  28.877  1.00  8.460          H  
ATOM   8426 2HB  LEU A 526     -11.300  25.660  27.240  1.00  8.460          H  
ATOM   8427  HG  LEU A 526      -9.076  24.704  26.812  1.00  8.460          H  
ATOM   8428 1HD1 LEU A 526      -7.661  24.106  28.691  1.00  8.460          H  
ATOM   8429 2HD1 LEU A 526      -7.754  25.865  28.509  1.00  8.460          H  
ATOM   8430 3HD1 LEU A 526      -8.684  25.049  29.757  1.00  8.460          H  
ATOM   8431 1HD2 LEU A 526      -9.625  22.663  28.049  1.00  8.460          H  
ATOM   8432 2HD2 LEU A 526     -10.679  23.600  29.115  1.00  8.460          H  
ATOM   8433 3HD2 LEU A 526     -11.060  23.440  27.398  1.00  8.460          H  
ATOM   8434  N   LYS A 527      -8.066  27.617  25.915  1.00  4.200          N  
ATOM   8435  CA  LYS A 527      -7.380  27.667  24.606  1.00  4.110          C  
ATOM   8436  C   LYS A 527      -5.911  27.218  24.556  1.00  3.560          C  
ATOM   8437  O   LYS A 527      -5.140  27.395  25.511  1.00  3.220          O  
ATOM   8438  CB  LYS A 527      -7.491  29.081  24.011  1.00  5.790          C  
ATOM   8439  CG  LYS A 527      -6.894  30.220  24.855  1.00  5.790          C  
ATOM   8440  CD  LYS A 527      -7.097  31.607  24.167  1.00  5.790          C  
ATOM   8441  CE  LYS A 527      -6.608  32.754  25.067  1.00  5.790          C  
ATOM   8442  NZ  LYS A 527      -6.670  34.112  24.396  1.00  5.790          N  
ATOM   8443  H   LYS A 527      -7.567  27.805  26.793  1.00  5.040          H  
ATOM   8444  HA  LYS A 527      -7.924  26.998  23.937  1.00  4.930          H  
ATOM   8445 1HB  LYS A 527      -7.008  29.098  23.030  1.00  6.950          H  
ATOM   8446 2HB  LYS A 527      -8.509  29.314  23.863  1.00  6.950          H  
ATOM   8447 1HG  LYS A 527      -7.376  30.229  25.837  1.00  6.950          H  
ATOM   8448 2HG  LYS A 527      -5.825  30.044  24.998  1.00  6.950          H  
ATOM   8449 1HD  LYS A 527      -6.548  31.629  23.225  1.00  6.950          H  
ATOM   8450 2HD  LYS A 527      -8.155  31.758  23.953  1.00  6.950          H  
ATOM   8451 1HE  LYS A 527      -7.229  32.778  25.961  1.00  6.950          H  
ATOM   8452 2HE  LYS A 527      -5.586  32.555  25.361  1.00  6.950          H  
ATOM   8453 1HZ  LYS A 527      -6.331  34.807  25.042  1.00  6.950          H  
ATOM   8454 2HZ  LYS A 527      -6.083  34.107  23.579  1.00  6.950          H  
ATOM   8455 3HZ  LYS A 527      -7.632  34.397  24.097  1.00  6.950          H  
ATOM   8456  N   ARG A 528      -5.521  26.671  23.388  1.00  3.540          N  
ATOM   8457  CA  ARG A 528      -4.122  26.276  23.106  1.00  3.180          C  
ATOM   8458  C   ARG A 528      -3.296  27.348  22.369  1.00  3.530          C  
ATOM   8459  O   ARG A 528      -3.672  27.825  21.284  1.00  3.930          O  
ATOM   8460  CB  ARG A 528      -4.069  25.030  22.234  1.00  4.600          C  
ATOM   8461  CG  ARG A 528      -4.630  23.807  22.809  1.00  4.600          C  
ATOM   8462  CD  ARG A 528      -4.673  22.709  21.794  1.00  4.600          C  
ATOM   8463  NE  ARG A 528      -3.353  22.243  21.369  1.00  4.600          N  
ATOM   8464  CZ  ARG A 528      -2.582  21.398  22.040  1.00  4.600          C  
ATOM   8465  NH1 ARG A 528      -2.976  20.966  23.181  1.00  4.600          N  
ATOM   8466  NH2 ARG A 528      -1.413  21.010  21.559  1.00  4.600          N  
ATOM   8467  H   ARG A 528      -6.252  26.509  22.680  1.00  4.250          H  
ATOM   8468  HA  ARG A 528      -3.629  26.063  24.057  1.00  3.820          H  
ATOM   8469 1HB  ARG A 528      -4.591  25.199  21.323  1.00  5.520          H  
ATOM   8470 2HB  ARG A 528      -3.033  24.826  21.977  1.00  5.520          H  
ATOM   8471 1HG  ARG A 528      -4.038  23.497  23.657  1.00  5.520          H  
ATOM   8472 2HG  ARG A 528      -5.641  24.007  23.126  1.00  5.520          H  
ATOM   8473 1HD  ARG A 528      -5.243  21.872  22.159  1.00  5.520          H  
ATOM   8474 2HD  ARG A 528      -5.173  23.100  20.909  1.00  5.520          H  
ATOM   8475  HE  ARG A 528      -3.017  22.555  20.474  1.00  5.520          H  
ATOM   8476 1HH1 ARG A 528      -3.885  21.247  23.551  1.00  5.520          H  
ATOM   8477 2HH1 ARG A 528      -2.397  20.335  23.705  1.00  5.520          H  
ATOM   8478 1HH2 ARG A 528      -1.068  21.343  20.666  1.00  5.520          H  
ATOM   8479 2HH2 ARG A 528      -0.832  20.378  22.086  1.00  5.520          H  
ATOM   8480  N   ILE A 529      -2.139  27.689  22.939  1.00  3.460          N  
ATOM   8481  CA  ILE A 529      -1.222  28.652  22.331  1.00  3.920          C  
ATOM   8482  C   ILE A 529       0.149  27.984  22.136  1.00  3.850          C  
ATOM   8483  O   ILE A 529       0.698  27.429  23.080  1.00  3.570          O  
ATOM   8484  CB  ILE A 529      -1.069  29.891  23.241  1.00  5.300          C  
ATOM   8485  CG1 ILE A 529      -2.461  30.543  23.494  1.00  5.300          C  
ATOM   8486  CG2 ILE A 529      -0.122  30.909  22.562  1.00  5.300          C  
ATOM   8487  CD1 ILE A 529      -2.472  31.595  24.593  1.00  5.300          C  
ATOM   8488  H   ILE A 529      -1.899  27.295  23.855  1.00  4.150          H  
ATOM   8489  HA  ILE A 529      -1.608  28.956  21.360  1.00  4.700          H  
ATOM   8490  HB  ILE A 529      -0.656  29.587  24.207  1.00  6.360          H  
ATOM   8491 1HG1 ILE A 529      -2.810  30.994  22.569  1.00  6.360          H  
ATOM   8492 2HG1 ILE A 529      -3.169  29.771  23.789  1.00  6.360          H  
ATOM   8493 1HG2 ILE A 529       0.003  31.777  23.185  1.00  6.360          H  
ATOM   8494 2HG2 ILE A 529       0.840  30.459  22.401  1.00  6.360          H  
ATOM   8495 3HG2 ILE A 529      -0.535  31.217  21.606  1.00  6.360          H  
ATOM   8496 1HD1 ILE A 529      -3.472  31.979  24.701  1.00  6.360          H  
ATOM   8497 2HD1 ILE A 529      -2.156  31.140  25.535  1.00  6.360          H  
ATOM   8498 3HD1 ILE A 529      -1.807  32.416  24.350  1.00  6.360          H  
ATOM   8499  N   GLY A 530       0.728  28.013  20.937  1.00  4.210          N  
ATOM   8500  CA  GLY A 530       2.031  27.350  20.781  1.00  4.300          C  
ATOM   8501  C   GLY A 530       3.021  27.988  21.734  1.00  4.520          C  
ATOM   8502  O   GLY A 530       2.947  29.192  21.965  1.00  4.800          O  
ATOM   8503  H   GLY A 530       0.277  28.472  20.158  1.00  5.050          H  
ATOM   8504 1HA  GLY A 530       1.963  26.290  20.983  1.00  5.160          H  
ATOM   8505 2HA  GLY A 530       2.379  27.460  19.754  1.00  5.160          H  
ATOM   8506  N   VAL A 531       4.001  27.233  22.243  1.00  4.500          N  
ATOM   8507  CA  VAL A 531       4.912  27.869  23.203  1.00  4.770          C  
ATOM   8508  C   VAL A 531       5.642  29.072  22.605  1.00  5.420          C  
ATOM   8509  O   VAL A 531       5.761  30.106  23.270  1.00  5.610          O  
ATOM   8510  CB  VAL A 531       5.946  26.865  23.777  1.00  6.570          C  
ATOM   8511  CG1 VAL A 531       7.015  27.614  24.602  1.00  6.570          C  
ATOM   8512  CG2 VAL A 531       5.239  25.848  24.686  1.00  6.570          C  
ATOM   8513  H   VAL A 531       4.060  26.231  22.015  1.00  5.400          H  
ATOM   8514  HA  VAL A 531       4.314  28.228  24.038  1.00  5.720          H  
ATOM   8515  HB  VAL A 531       6.438  26.346  22.956  1.00  7.880          H  
ATOM   8516 1HG1 VAL A 531       7.731  26.896  24.998  1.00  7.880          H  
ATOM   8517 2HG1 VAL A 531       7.553  28.333  23.983  1.00  7.880          H  
ATOM   8518 3HG1 VAL A 531       6.534  28.142  25.428  1.00  7.880          H  
ATOM   8519 1HG2 VAL A 531       5.964  25.139  25.080  1.00  7.880          H  
ATOM   8520 2HG2 VAL A 531       4.766  26.358  25.507  1.00  7.880          H  
ATOM   8521 3HG2 VAL A 531       4.504  25.331  24.126  1.00  7.880          H  
ATOM   8522  N   ASP A 532       6.149  28.958  21.374  1.00  5.800          N  
ATOM   8523  CA  ASP A 532       6.848  30.103  20.796  1.00  6.440          C  
ATOM   8524  C   ASP A 532       5.903  31.289  20.662  1.00  6.520          C  
ATOM   8525  O   ASP A 532       6.270  32.426  20.971  1.00  6.900          O  
ATOM   8526  CB  ASP A 532       7.390  29.769  19.406  1.00  8.760          C  
ATOM   8527  CG  ASP A 532       8.575  28.810  19.394  1.00  8.760          C  
ATOM   8528  OD1 ASP A 532       9.210  28.625  20.402  1.00  8.760          O  
ATOM   8529  OD2 ASP A 532       8.818  28.257  18.355  1.00  8.760          O  
ATOM   8530  H   ASP A 532       6.053  28.090  20.866  1.00  6.960          H  
ATOM   8531  HA  ASP A 532       7.671  30.382  21.454  1.00  7.730          H  
ATOM   8532 1HB  ASP A 532       6.594  29.335  18.805  1.00 10.510          H  
ATOM   8533 2HB  ASP A 532       7.694  30.693  18.912  1.00 10.510          H  
ATOM   8534  N   ALA A 533       4.668  31.016  20.223  1.00  6.210          N  
ATOM   8535  CA  ALA A 533       3.669  32.060  20.049  1.00  6.380          C  
ATOM   8536  C   ALA A 533       3.345  32.739  21.360  1.00  6.210          C  
ATOM   8537  O   ALA A 533       3.210  33.959  21.401  1.00  6.580          O  
ATOM   8538  CB  ALA A 533       2.393  31.481  19.468  1.00  8.860          C  
ATOM   8539  H   ALA A 533       4.446  30.062  19.978  1.00  7.450          H  
ATOM   8540  HA  ALA A 533       4.070  32.804  19.368  1.00  7.660          H  
ATOM   8541 1HB  ALA A 533       1.664  32.278  19.327  1.00 10.640          H  
ATOM   8542 2HB  ALA A 533       2.611  31.013  18.512  1.00 10.640          H  
ATOM   8543 3HB  ALA A 533       1.990  30.741  20.151  1.00 10.640          H  
ATOM   8544  N   TYR A 534       3.246  31.953  22.425  1.00  5.660          N  
ATOM   8545  CA  TYR A 534       2.924  32.440  23.754  1.00  5.410          C  
ATOM   8546  C   TYR A 534       3.972  33.453  24.170  1.00  5.880          C  
ATOM   8547  O   TYR A 534       3.651  34.554  24.634  1.00  6.110          O  
ATOM   8548  CB  TYR A 534       2.862  31.257  24.726  1.00  7.670          C  
ATOM   8549  CG  TYR A 534       2.458  31.567  26.123  1.00  7.670          C  
ATOM   8550  CD1 TYR A 534       1.109  31.689  26.428  1.00  7.670          C  
ATOM   8551  CD2 TYR A 534       3.411  31.696  27.110  1.00  7.670          C  
ATOM   8552  CE1 TYR A 534       0.716  31.933  27.719  1.00  7.670          C  
ATOM   8553  CE2 TYR A 534       3.021  31.936  28.400  1.00  7.670          C  
ATOM   8554  CZ  TYR A 534       1.684  32.053  28.709  1.00  7.670          C  
ATOM   8555  OH  TYR A 534       1.311  32.279  30.000  1.00  7.670          O  
ATOM   8556  H   TYR A 534       3.339  30.945  22.285  1.00  6.790          H  
ATOM   8557  HA  TYR A 534       1.959  32.945  23.726  1.00  6.490          H  
ATOM   8558 1HB  TYR A 534       2.183  30.500  24.340  1.00  9.210          H  
ATOM   8559 2HB  TYR A 534       3.841  30.791  24.768  1.00  9.210          H  
ATOM   8560  HD1 TYR A 534       0.365  31.580  25.645  1.00  9.210          H  
ATOM   8561  HD2 TYR A 534       4.472  31.597  26.869  1.00  9.210          H  
ATOM   8562  HE1 TYR A 534      -0.344  32.020  27.965  1.00  9.210          H  
ATOM   8563  HE2 TYR A 534       3.772  32.031  29.184  1.00  9.210          H  
ATOM   8564  HH  TYR A 534       0.353  32.338  30.057  1.00  9.210          H  
ATOM   8565  N   ASN A 535       5.237  33.069  24.005  1.00  6.110          N  
ATOM   8566  CA  ASN A 535       6.331  33.937  24.377  1.00  6.610          C  
ATOM   8567  C   ASN A 535       6.325  35.229  23.552  1.00  7.180          C  
ATOM   8568  O   ASN A 535       6.573  36.308  24.092  1.00  7.470          O  
ATOM   8569  CB  ASN A 535       7.630  33.179  24.226  1.00  9.050          C  
ATOM   8570  CG  ASN A 535       7.775  32.133  25.296  1.00  9.050          C  
ATOM   8571  OD1 ASN A 535       7.154  32.227  26.357  1.00  9.050          O  
ATOM   8572  ND2 ASN A 535       8.582  31.138  25.042  1.00  9.050          N  
ATOM   8573  H   ASN A 535       5.417  32.124  23.646  1.00  7.330          H  
ATOM   8574  HA  ASN A 535       6.205  34.219  25.423  1.00  7.930          H  
ATOM   8575 1HB  ASN A 535       7.652  32.689  23.249  1.00 10.860          H  
ATOM   8576 2HB  ASN A 535       8.470  33.868  24.274  1.00 10.860          H  
ATOM   8577 1HD2 ASN A 535       8.712  30.419  25.725  1.00 10.860          H  
ATOM   8578 2HD2 ASN A 535       9.066  31.092  24.168  1.00 10.860          H  
ATOM   8579  N   LEU A 536       5.983  35.139  22.259  1.00  7.360          N  
ATOM   8580  CA  LEU A 536       5.888  36.331  21.414  1.00  7.920          C  
ATOM   8581  C   LEU A 536       4.729  37.233  21.855  1.00  7.900          C  
ATOM   8582  O   LEU A 536       4.858  38.458  21.886  1.00  8.360          O  
ATOM   8583  CB  LEU A 536       5.684  35.930  19.945  1.00 10.860          C  
ATOM   8584  CG  LEU A 536       6.874  35.231  19.233  1.00 10.860          C  
ATOM   8585  CD1 LEU A 536       6.401  34.706  17.884  1.00 10.860          C  
ATOM   8586  CD2 LEU A 536       8.029  36.213  19.047  1.00 10.860          C  
ATOM   8587  H   LEU A 536       5.848  34.207  21.850  1.00  8.830          H  
ATOM   8588  HA  LEU A 536       6.805  36.897  21.521  1.00  9.500          H  
ATOM   8589 1HB  LEU A 536       4.835  35.255  19.897  1.00 13.040          H  
ATOM   8590 2HB  LEU A 536       5.436  36.824  19.379  1.00 13.040          H  
ATOM   8591  HG  LEU A 536       7.214  34.391  19.828  1.00 13.040          H  
ATOM   8592 1HD1 LEU A 536       7.226  34.203  17.382  1.00 13.040          H  
ATOM   8593 2HD1 LEU A 536       5.591  34.001  18.033  1.00 13.040          H  
ATOM   8594 3HD1 LEU A 536       6.054  35.534  17.270  1.00 13.040          H  
ATOM   8595 1HD2 LEU A 536       8.852  35.708  18.543  1.00 13.040          H  
ATOM   8596 2HD2 LEU A 536       7.700  37.060  18.444  1.00 13.040          H  
ATOM   8597 3HD2 LEU A 536       8.366  36.563  20.003  1.00 13.040          H  
ATOM   8598  N   GLN A 537       3.603  36.625  22.245  1.00  7.410          N  
ATOM   8599  CA  GLN A 537       2.421  37.356  22.705  1.00  7.420          C  
ATOM   8600  C   GLN A 537       2.724  38.163  23.956  1.00  7.450          C  
ATOM   8601  O   GLN A 537       2.151  39.232  24.166  1.00  7.730          O  
ATOM   8602  CB  GLN A 537       1.249  36.410  22.967  1.00 10.380          C  
ATOM   8603  CG  GLN A 537       0.626  35.811  21.716  1.00 10.380          C  
ATOM   8604  CD  GLN A 537      -0.408  34.780  22.049  1.00 10.380          C  
ATOM   8605  OE1 GLN A 537      -0.530  34.396  23.217  1.00 10.380          O  
ATOM   8606  NE2 GLN A 537      -1.150  34.331  21.042  1.00 10.380          N  
ATOM   8607  H   GLN A 537       3.548  35.608  22.149  1.00  8.890          H  
ATOM   8608  HA  GLN A 537       2.127  38.053  21.923  1.00  8.900          H  
ATOM   8609 1HB  GLN A 537       1.588  35.589  23.591  1.00 12.460          H  
ATOM   8610 2HB  GLN A 537       0.472  36.938  23.516  1.00 12.460          H  
ATOM   8611 1HG  GLN A 537       0.127  36.614  21.178  1.00 12.460          H  
ATOM   8612 2HG  GLN A 537       1.375  35.376  21.086  1.00 12.460          H  
ATOM   8613 1HE2 GLN A 537      -1.858  33.645  21.196  1.00 12.460          H  
ATOM   8614 2HE2 GLN A 537      -1.004  34.685  20.115  1.00 12.460          H  
ATOM   8615  N   HIS A 538       3.646  37.672  24.782  1.00  7.190          N  
ATOM   8616  CA  HIS A 538       4.032  38.364  26.001  1.00  7.210          C  
ATOM   8617  C   HIS A 538       5.010  39.524  25.791  1.00  7.820          C  
ATOM   8618  O   HIS A 538       5.429  40.165  26.757  1.00  8.020          O  
ATOM   8619  CB  HIS A 538       4.595  37.381  27.035  1.00 10.090          C  
ATOM   8620  CG  HIS A 538       3.528  36.514  27.676  1.00 10.090          C  
ATOM   8621  ND1 HIS A 538       3.662  35.974  28.954  1.00 10.090          N  
ATOM   8622  CD2 HIS A 538       2.308  36.112  27.231  1.00 10.090          C  
ATOM   8623  CE1 HIS A 538       2.570  35.297  29.250  1.00 10.090          C  
ATOM   8624  NE2 HIS A 538       1.741  35.372  28.223  1.00 10.090          N  
ATOM   8625  H   HIS A 538       4.036  36.739  24.595  1.00  8.630          H  
ATOM   8626  HA  HIS A 538       3.141  38.801  26.433  1.00  8.650          H  
ATOM   8627 1HB  HIS A 538       5.307  36.718  26.534  1.00 12.100          H  
ATOM   8628 2HB  HIS A 538       5.144  37.913  27.808  1.00 12.100          H  
ATOM   8629  HD2 HIS A 538       1.845  36.336  26.273  1.00 12.100          H  
ATOM   8630  HE1 HIS A 538       2.382  34.766  30.187  1.00 12.100          H  
ATOM   8631  HE2 HIS A 538       0.824  34.949  28.165  1.00 12.100          H  
ATOM   8632  N   ARG A 539       5.415  39.791  24.550  1.00  8.120          N  
ATOM   8633  CA  ARG A 539       6.299  40.919  24.314  1.00  8.720          C  
ATOM   8634  C   ARG A 539       5.466  42.200  24.260  1.00  9.080          C  
ATOM   8635  O   ARG A 539       4.342  42.202  23.760  1.00  9.100          O  
ATOM   8636  CB  ARG A 539       7.089  40.742  23.029  1.00 11.970          C  
ATOM   8637  CG  ARG A 539       8.087  39.597  23.067  1.00 11.970          C  
ATOM   8638  CD  ARG A 539       8.846  39.470  21.805  1.00 11.970          C  
ATOM   8639  NE  ARG A 539       9.796  38.367  21.866  1.00 11.970          N  
ATOM   8640  CZ  ARG A 539      10.670  38.031  20.890  1.00 11.970          C  
ATOM   8641  NH1 ARG A 539      10.720  38.723  19.768  1.00 11.970          N  
ATOM   8642  NH2 ARG A 539      11.477  36.998  21.066  1.00 11.970          N  
ATOM   8643  H   ARG A 539       5.080  39.240  23.753  1.00  9.740          H  
ATOM   8644  HA  ARG A 539       7.003  40.993  25.143  1.00 10.460          H  
ATOM   8645 1HB  ARG A 539       6.399  40.551  22.208  1.00 14.360          H  
ATOM   8646 2HB  ARG A 539       7.629  41.659  22.800  1.00 14.360          H  
ATOM   8647 1HG  ARG A 539       8.793  39.757  23.879  1.00 14.360          H  
ATOM   8648 2HG  ARG A 539       7.549  38.662  23.236  1.00 14.360          H  
ATOM   8649 1HD  ARG A 539       8.144  39.276  20.990  1.00 14.360          H  
ATOM   8650 2HD  ARG A 539       9.393  40.391  21.614  1.00 14.360          H  
ATOM   8651  HE  ARG A 539       9.792  37.802  22.709  1.00 14.360          H  
ATOM   8652 1HH1 ARG A 539      10.107  39.511  19.627  1.00 14.360          H  
ATOM   8653 2HH1 ARG A 539      11.376  38.465  19.044  1.00 14.360          H  
ATOM   8654 1HH2 ARG A 539      11.440  36.467  21.927  1.00 14.360          H  
ATOM   8655 2HH2 ARG A 539      12.134  36.738  20.345  1.00 14.360          H  
ATOM   8656  N   GLY A 540       6.031  43.310  24.725  1.00  9.410          N  
ATOM   8657  CA  GLY A 540       5.318  44.587  24.704  1.00  9.800          C  
ATOM   8658  C   GLY A 540       4.928  44.979  26.126  1.00  9.460          C  
ATOM   8659  O   GLY A 540       5.348  44.337  27.087  1.00  8.970          O  
ATOM   8660  H   GLY A 540       6.954  43.263  25.132  1.00 11.290          H  
ATOM   8661 1HA  GLY A 540       5.951  45.359  24.267  1.00 11.760          H  
ATOM   8662 2HA  GLY A 540       4.426  44.509  24.085  1.00 11.760          H  
ATOM   8663  N   GLY A 541       4.192  46.076  26.275  1.00  9.760          N  
ATOM   8664  CA  GLY A 541       3.850  46.576  27.601  1.00  9.530          C  
ATOM   8665  C   GLY A 541       2.524  46.052  28.139  1.00  9.310          C  
ATOM   8666  O   GLY A 541       1.942  45.092  27.627  1.00  9.230          O  
ATOM   8667  H   GLY A 541       3.847  46.592  25.464  1.00 11.710          H  
ATOM   8668 1HA  GLY A 541       4.649  46.327  28.300  1.00 11.440          H  
ATOM   8669 2HA  GLY A 541       3.803  47.666  27.561  1.00 11.440          H  
ATOM   8670  N   VAL A 542       2.076  46.695  29.214  1.00  9.260          N  
ATOM   8671  CA  VAL A 542       0.822  46.410  29.899  1.00  9.140          C  
ATOM   8672  C   VAL A 542       0.069  47.715  29.944  1.00  9.670          C  
ATOM   8673  O   VAL A 542       0.557  48.666  30.552  1.00  9.830          O  
ATOM   8674  CB  VAL A 542       1.077  45.935  31.334  1.00 12.840          C  
ATOM   8675  CG1 VAL A 542      -0.246  45.669  32.067  1.00 12.840          C  
ATOM   8676  CG2 VAL A 542       1.944  44.693  31.295  1.00 12.840          C  
ATOM   8677  H   VAL A 542       2.638  47.459  29.563  1.00 11.110          H  
ATOM   8678  HA  VAL A 542       0.248  45.668  29.341  1.00 10.970          H  
ATOM   8679  HB  VAL A 542       1.581  46.718  31.877  1.00 15.410          H  
ATOM   8680 1HG1 VAL A 542      -0.032  45.348  33.087  1.00 15.410          H  
ATOM   8681 2HG1 VAL A 542      -0.852  46.581  32.099  1.00 15.410          H  
ATOM   8682 3HG1 VAL A 542      -0.798  44.886  31.552  1.00 15.410          H  
ATOM   8683 1HG2 VAL A 542       2.134  44.373  32.306  1.00 15.410          H  
ATOM   8684 2HG2 VAL A 542       1.432  43.897  30.754  1.00 15.410          H  
ATOM   8685 3HG2 VAL A 542       2.888  44.906  30.804  1.00 15.410          H  
ATOM   8686  N   GLY A 543      -1.102  47.777  29.335  1.00  9.960          N  
ATOM   8687  CA  GLY A 543      -1.799  49.045  29.277  1.00 10.510          C  
ATOM   8688  C   GLY A 543      -2.552  49.428  30.540  1.00 10.360          C  
ATOM   8689  O   GLY A 543      -3.231  48.592  31.163  1.00 10.050          O  
ATOM   8690  H   GLY A 543      -1.495  46.965  28.865  1.00 11.950          H  
ATOM   8691 1HA  GLY A 543      -1.089  49.833  29.018  1.00 12.610          H  
ATOM   8692 2HA  GLY A 543      -2.508  49.001  28.453  1.00 12.610          H  
ATOM   8693  N   VAL A 544      -2.529  50.733  30.823  1.00 10.650          N  
ATOM   8694  CA  VAL A 544      -3.295  51.321  31.910  1.00 10.570          C  
ATOM   8695  C   VAL A 544      -4.760  51.150  31.671  1.00 10.760          C  
ATOM   8696  O   VAL A 544      -5.503  50.850  32.600  1.00 10.570          O  
ATOM   8697  CB  VAL A 544      -2.991  52.808  32.115  1.00 14.830          C  
ATOM   8698  CG1 VAL A 544      -3.970  53.436  33.118  1.00 14.830          C  
ATOM   8699  CG2 VAL A 544      -1.635  52.912  32.623  1.00 14.830          C  
ATOM   8700  H   VAL A 544      -1.912  51.327  30.254  1.00 12.780          H  
ATOM   8701  HA  VAL A 544      -3.035  50.803  32.824  1.00 12.680          H  
ATOM   8702  HB  VAL A 544      -3.075  53.337  31.164  1.00 17.800          H  
ATOM   8703 1HG1 VAL A 544      -3.717  54.486  33.258  1.00 17.800          H  
ATOM   8704 2HG1 VAL A 544      -4.993  53.373  32.751  1.00 17.800          H  
ATOM   8705 3HG1 VAL A 544      -3.897  52.915  34.074  1.00 17.800          H  
ATOM   8706 1HG2 VAL A 544      -1.362  53.958  32.763  1.00 17.800          H  
ATOM   8707 2HG2 VAL A 544      -1.548  52.378  33.568  1.00 17.800          H  
ATOM   8708 3HG2 VAL A 544      -1.017  52.461  31.892  1.00 17.800          H  
ATOM   8709  N   LYS A 545      -5.203  51.355  30.430  1.00 11.140          N  
ATOM   8710  CA  LYS A 545      -6.624  51.220  30.166  1.00 11.380          C  
ATOM   8711  C   LYS A 545      -7.160  49.942  30.798  1.00 10.950          C  
ATOM   8712  O   LYS A 545      -8.143  49.980  31.547  1.00 10.980          O  
ATOM   8713  CB  LYS A 545      -6.918  51.194  28.662  1.00 15.840          C  
ATOM   8714  CG  LYS A 545      -8.420  51.095  28.328  1.00 15.840          C  
ATOM   8715  CD  LYS A 545      -8.691  51.060  26.822  1.00 15.840          C  
ATOM   8716  CE  LYS A 545     -10.194  50.962  26.543  1.00 15.840          C  
ATOM   8717  NZ  LYS A 545     -10.507  50.897  25.082  1.00 15.840          N  
ATOM   8718  H   LYS A 545      -4.551  51.610  29.698  1.00 13.370          H  
ATOM   8719  HA  LYS A 545      -7.145  52.067  30.616  1.00 13.660          H  
ATOM   8720 1HB  LYS A 545      -6.530  52.101  28.200  1.00 19.000          H  
ATOM   8721 2HB  LYS A 545      -6.409  50.349  28.197  1.00 19.000          H  
ATOM   8722 1HG  LYS A 545      -8.831  50.184  28.768  1.00 19.000          H  
ATOM   8723 2HG  LYS A 545      -8.940  51.947  28.766  1.00 19.000          H  
ATOM   8724 1HD  LYS A 545      -8.298  51.962  26.352  1.00 19.000          H  
ATOM   8725 2HD  LYS A 545      -8.193  50.194  26.388  1.00 19.000          H  
ATOM   8726 1HE  LYS A 545     -10.590  50.070  27.029  1.00 19.000          H  
ATOM   8727 2HE  LYS A 545     -10.682  51.840  26.966  1.00 19.000          H  
ATOM   8728 1HZ  LYS A 545     -11.510  50.845  24.959  1.00 19.000          H  
ATOM   8729 2HZ  LYS A 545     -10.157  51.726  24.621  1.00 19.000          H  
ATOM   8730 3HZ  LYS A 545     -10.082  50.076  24.673  1.00 19.000          H  
ATOM   8731  N   GLY A 546      -6.494  48.812  30.534  1.00 10.570          N  
ATOM   8732  CA  GLY A 546      -6.922  47.529  31.095  1.00 10.160          C  
ATOM   8733  C   GLY A 546      -6.850  47.522  32.596  1.00  9.840          C  
ATOM   8734  O   GLY A 546      -7.785  47.100  33.268  1.00  9.740          O  
ATOM   8735  H   GLY A 546      -5.686  48.872  29.924  1.00 12.680          H  
ATOM   8736 1HA  GLY A 546      -7.939  47.302  30.776  1.00 12.190          H  
ATOM   8737 2HA  GLY A 546      -6.289  46.733  30.741  1.00 12.190          H  
ATOM   8738  N   LEU A 547      -5.784  48.087  33.146  1.00  9.730          N  
ATOM   8739  CA  LEU A 547      -5.621  48.105  34.594  1.00  9.420          C  
ATOM   8740  C   LEU A 547      -6.774  48.857  35.292  1.00  9.640          C  
ATOM   8741  O   LEU A 547      -7.134  48.517  36.420  1.00  9.410          O  
ATOM   8742  CB  LEU A 547      -4.253  48.722  34.958  1.00 13.310          C  
ATOM   8743  CG  LEU A 547      -2.955  47.884  34.523  1.00 13.310          C  
ATOM   8744  CD1 LEU A 547      -1.687  48.719  34.758  1.00 13.310          C  
ATOM   8745  CD2 LEU A 547      -2.855  46.574  35.319  1.00 13.310          C  
ATOM   8746  H   LEU A 547      -5.025  48.419  32.538  1.00 11.680          H  
ATOM   8747  HA  LEU A 547      -5.652  47.079  34.947  1.00 11.300          H  
ATOM   8748 1HB  LEU A 547      -4.193  49.701  34.506  1.00 15.970          H  
ATOM   8749 2HB  LEU A 547      -4.216  48.850  36.038  1.00 15.970          H  
ATOM   8750  HG  LEU A 547      -3.018  47.654  33.463  1.00 15.970          H  
ATOM   8751 1HD1 LEU A 547      -0.815  48.146  34.441  1.00 15.970          H  
ATOM   8752 2HD1 LEU A 547      -1.731  49.632  34.187  1.00 15.970          H  
ATOM   8753 3HD1 LEU A 547      -1.598  48.960  35.815  1.00 15.970          H  
ATOM   8754 1HD2 LEU A 547      -1.967  46.030  34.996  1.00 15.970          H  
ATOM   8755 2HD2 LEU A 547      -2.779  46.797  36.383  1.00 15.970          H  
ATOM   8756 3HD2 LEU A 547      -3.729  45.957  35.141  1.00 15.970          H  
ATOM   8757  N   THR A 548      -7.389  49.839  34.614  1.00 10.120          N  
ATOM   8758  CA  THR A 548      -8.499  50.616  35.196  1.00 10.390          C  
ATOM   8759  C   THR A 548      -9.888  49.992  34.958  1.00 10.510          C  
ATOM   8760  O   THR A 548     -10.906  50.545  35.390  1.00 10.770          O  
ATOM   8761  CB  THR A 548      -8.565  52.047  34.616  1.00 14.440          C  
ATOM   8762  OG1 THR A 548      -8.901  52.000  33.199  1.00 14.440          O  
ATOM   8763  CG2 THR A 548      -7.255  52.779  34.819  1.00 14.440          C  
ATOM   8764  H   THR A 548      -7.009  50.109  33.698  1.00 12.140          H  
ATOM   8765  HA  THR A 548      -8.340  50.679  36.271  1.00 12.470          H  
ATOM   8766  HB  THR A 548      -9.347  52.599  35.133  1.00 17.330          H  
ATOM   8767  HG1 THR A 548      -8.444  51.265  32.722  1.00 17.330          H  
ATOM   8768 1HG2 THR A 548      -7.335  53.786  34.414  1.00 17.330          H  
ATOM   8769 2HG2 THR A 548      -7.031  52.829  35.881  1.00 17.330          H  
ATOM   8770 3HG2 THR A 548      -6.470  52.252  34.316  1.00 17.330          H  
ATOM   8771  N   THR A 549      -9.943  48.867  34.252  1.00 10.370          N  
ATOM   8772  CA  THR A 549     -11.198  48.209  33.924  1.00 10.550          C  
ATOM   8773  C   THR A 549     -11.413  47.005  34.848  1.00 10.000          C  
ATOM   8774  O   THR A 549     -10.564  46.124  34.948  1.00  9.390          O  
ATOM   8775  CB  THR A 549     -11.196  47.801  32.432  1.00 14.700          C  
ATOM   8776  OG1 THR A 549     -11.081  48.977  31.616  1.00 14.700          O  
ATOM   8777  CG2 THR A 549     -12.468  47.067  32.058  1.00 14.700          C  
ATOM   8778  H   THR A 549      -9.073  48.429  33.937  1.00 12.440          H  
ATOM   8779  HA  THR A 549     -12.013  48.914  34.084  1.00 12.660          H  
ATOM   8780  HB  THR A 549     -10.332  47.169  32.243  1.00 17.640          H  
ATOM   8781  HG1 THR A 549     -10.192  49.376  31.734  1.00 17.640          H  
ATOM   8782 1HG2 THR A 549     -12.431  46.798  31.003  1.00 17.640          H  
ATOM   8783 2HG2 THR A 549     -12.555  46.177  32.640  1.00 17.640          H  
ATOM   8784 3HG2 THR A 549     -13.324  47.713  32.238  1.00 17.640          H  
ATOM   8785  N   TYR A 550     -12.575  46.934  35.505  1.00 10.260          N  
ATOM   8786  CA  TYR A 550     -12.811  45.866  36.487  1.00  9.850          C  
ATOM   8787  C   TYR A 550     -13.614  44.690  35.967  1.00  9.760          C  
ATOM   8788  O   TYR A 550     -14.064  43.837  36.727  1.00  9.620          O  
ATOM   8789  CB  TYR A 550     -13.464  46.452  37.730  1.00 13.950          C  
ATOM   8790  CG  TYR A 550     -12.549  47.431  38.409  1.00 13.950          C  
ATOM   8791  CD1 TYR A 550     -12.797  48.788  38.327  1.00 13.950          C  
ATOM   8792  CD2 TYR A 550     -11.435  46.972  39.081  1.00 13.950          C  
ATOM   8793  CE1 TYR A 550     -11.939  49.681  38.925  1.00 13.950          C  
ATOM   8794  CE2 TYR A 550     -10.575  47.863  39.682  1.00 13.950          C  
ATOM   8795  CZ  TYR A 550     -10.826  49.217  39.606  1.00 13.950          C  
ATOM   8796  OH  TYR A 550      -9.967  50.118  40.196  1.00 13.950          O  
ATOM   8797  H   TYR A 550     -13.260  47.668  35.376  1.00 12.310          H  
ATOM   8798  HA  TYR A 550     -11.841  45.470  36.787  1.00 11.820          H  
ATOM   8799 1HB  TYR A 550     -14.391  46.960  37.464  1.00 16.740          H  
ATOM   8800 2HB  TYR A 550     -13.705  45.653  38.438  1.00 16.740          H  
ATOM   8801  HD1 TYR A 550     -13.668  49.155  37.787  1.00 16.740          H  
ATOM   8802  HD2 TYR A 550     -11.237  45.906  39.126  1.00 16.740          H  
ATOM   8803  HE1 TYR A 550     -12.135  50.750  38.858  1.00 16.740          H  
ATOM   8804  HE2 TYR A 550      -9.690  47.498  40.212  1.00 16.740          H  
ATOM   8805  HH  TYR A 550      -9.241  49.642  40.608  1.00 16.740          H  
ATOM   8806  N   VAL A 551     -13.802  44.664  34.664  1.00  9.880          N  
ATOM   8807  CA  VAL A 551     -14.489  43.578  33.991  1.00  9.860          C  
ATOM   8808  C   VAL A 551     -13.564  42.978  32.941  1.00  9.210          C  
ATOM   8809  O   VAL A 551     -14.002  42.227  32.073  1.00  8.940          O  
ATOM   8810  CB  VAL A 551     -15.803  44.064  33.349  1.00 13.810          C  
ATOM   8811  CG1 VAL A 551     -16.750  44.552  34.435  1.00 13.810          C  
ATOM   8812  CG2 VAL A 551     -15.524  45.184  32.354  1.00 13.810          C  
ATOM   8813  H   VAL A 551     -13.423  45.429  34.128  1.00 11.860          H  
ATOM   8814  HA  VAL A 551     -14.728  42.804  34.721  1.00 11.830          H  
ATOM   8815  HB  VAL A 551     -16.279  43.228  32.838  1.00 16.570          H  
ATOM   8816 1HG1 VAL A 551     -17.687  44.876  33.985  1.00 16.570          H  
ATOM   8817 2HG1 VAL A 551     -16.944  43.738  35.134  1.00 16.570          H  
ATOM   8818 3HG1 VAL A 551     -16.302  45.385  34.969  1.00 16.570          H  
ATOM   8819 1HG2 VAL A 551     -16.462  45.507  31.905  1.00 16.570          H  
ATOM   8820 2HG2 VAL A 551     -15.070  46.019  32.868  1.00 16.570          H  
ATOM   8821 3HG2 VAL A 551     -14.857  44.827  31.568  1.00 16.570          H  
ATOM   8822  N   ASP A 552     -12.296  43.386  32.989  1.00  9.020          N  
ATOM   8823  CA  ASP A 552     -11.279  42.949  32.043  1.00  8.450          C  
ATOM   8824  C   ASP A 552     -10.837  41.529  32.384  1.00  7.870          C  
ATOM   8825  O   ASP A 552     -10.574  41.207  33.545  1.00  7.600          O  
ATOM   8826  CB  ASP A 552     -10.110  43.945  31.987  1.00 12.060          C  
ATOM   8827  CG  ASP A 552      -9.109  43.682  30.832  1.00 12.060          C  
ATOM   8828  OD1 ASP A 552      -9.557  43.674  29.703  1.00 12.060          O  
ATOM   8829  OD2 ASP A 552      -7.930  43.572  31.067  1.00 12.060          O  
ATOM   8830  H   ASP A 552     -12.018  43.992  33.748  1.00 10.820          H  
ATOM   8831  HA  ASP A 552     -11.726  42.923  31.049  1.00 10.140          H  
ATOM   8832 1HB  ASP A 552     -10.500  44.932  31.866  1.00 14.470          H  
ATOM   8833 2HB  ASP A 552      -9.569  43.929  32.937  1.00 14.470          H  
ATOM   8834  N   ASP A 553     -10.839  40.680  31.373  1.00  7.730          N  
ATOM   8835  CA  ASP A 553     -10.488  39.268  31.465  1.00  7.250          C  
ATOM   8836  C   ASP A 553      -9.047  39.051  31.922  1.00  6.780          C  
ATOM   8837  O   ASP A 553      -8.149  39.785  31.518  1.00  6.820          O  
ATOM   8838  CB  ASP A 553     -10.609  38.643  30.076  1.00 10.340          C  
ATOM   8839  CG  ASP A 553     -12.025  38.623  29.528  1.00 10.340          C  
ATOM   8840  OD1 ASP A 553     -12.955  38.897  30.246  1.00 10.340          O  
ATOM   8841  OD2 ASP A 553     -12.167  38.316  28.356  1.00 10.340          O  
ATOM   8842  H   ASP A 553     -11.100  41.049  30.468  1.00  9.280          H  
ATOM   8843  HA  ASP A 553     -11.163  38.782  32.171  1.00  8.700          H  
ATOM   8844 1HB  ASP A 553      -9.972  39.194  29.384  1.00 12.410          H  
ATOM   8845 2HB  ASP A 553     -10.233  37.618  30.115  1.00 12.410          H  
ATOM   8846  N   SER A 554      -8.800  37.987  32.679  1.00  6.360          N  
ATOM   8847  CA  SER A 554      -7.431  37.649  33.073  1.00  5.900          C  
ATOM   8848  C   SER A 554      -7.244  36.137  33.097  1.00  5.360          C  
ATOM   8849  O   SER A 554      -8.196  35.386  32.838  1.00  5.360          O  
ATOM   8850  CB  SER A 554      -7.072  38.274  34.414  1.00  8.440          C  
ATOM   8851  OG  SER A 554      -7.827  37.740  35.454  1.00  8.440          O  
ATOM   8852  H   SER A 554      -9.577  37.429  33.029  1.00  7.630          H  
ATOM   8853  HA  SER A 554      -6.744  38.057  32.329  1.00  7.080          H  
ATOM   8854 1HB  SER A 554      -6.010  38.120  34.615  1.00 10.130          H  
ATOM   8855 2HB  SER A 554      -7.238  39.350  34.360  1.00 10.130          H  
ATOM   8856  HG  SER A 554      -7.508  38.160  36.254  1.00 10.130          H  
ATOM   8857  N   ILE A 555      -6.000  35.697  33.299  1.00  4.940          N  
ATOM   8858  CA  ILE A 555      -5.653  34.275  33.346  1.00  4.410          C  
ATOM   8859  C   ILE A 555      -5.904  33.654  34.712  1.00  4.190          C  
ATOM   8860  O   ILE A 555      -5.460  34.190  35.727  1.00  4.180          O  
ATOM   8861  CB  ILE A 555      -4.173  34.057  32.970  1.00  6.390          C  
ATOM   8862  CG1 ILE A 555      -3.935  34.515  31.513  1.00  6.390          C  
ATOM   8863  CG2 ILE A 555      -3.782  32.573  33.175  1.00  6.390          C  
ATOM   8864  CD1 ILE A 555      -2.465  34.593  31.104  1.00  6.390          C  
ATOM   8865  H   ILE A 555      -5.271  36.388  33.459  1.00  5.930          H  
ATOM   8866  HA  ILE A 555      -6.270  33.747  32.620  1.00  5.290          H  
ATOM   8867  HB  ILE A 555      -3.543  34.683  33.606  1.00  7.660          H  
ATOM   8868 1HG1 ILE A 555      -4.447  33.835  30.847  1.00  7.660          H  
ATOM   8869 2HG1 ILE A 555      -4.365  35.510  31.387  1.00  7.660          H  
ATOM   8870 1HG2 ILE A 555      -2.757  32.453  32.919  1.00  7.660          H  
ATOM   8871 2HG2 ILE A 555      -3.913  32.272  34.208  1.00  7.660          H  
ATOM   8872 3HG2 ILE A 555      -4.392  31.933  32.547  1.00  7.660          H  
ATOM   8873 1HD1 ILE A 555      -2.402  34.935  30.072  1.00  7.660          H  
ATOM   8874 2HD1 ILE A 555      -1.951  35.301  31.751  1.00  7.660          H  
ATOM   8875 3HD1 ILE A 555      -1.991  33.638  31.182  1.00  7.660          H  
ATOM   8876  N   SER A 556      -6.615  32.522  34.734  1.00  4.130          N  
ATOM   8877  CA  SER A 556      -6.899  31.800  35.966  1.00  4.070          C  
ATOM   8878  C   SER A 556      -5.849  30.709  36.204  1.00  3.550          C  
ATOM   8879  O   SER A 556      -5.295  30.578  37.301  1.00  3.460          O  
ATOM   8880  CB  SER A 556      -8.281  31.178  35.906  1.00  5.720          C  
ATOM   8881  OG  SER A 556      -8.569  30.464  37.070  1.00  5.720          O  
ATOM   8882  H   SER A 556      -6.946  32.107  33.863  1.00  4.960          H  
ATOM   8883  HA  SER A 556      -6.863  32.502  36.799  1.00  4.880          H  
ATOM   8884 1HB  SER A 556      -9.014  31.953  35.765  1.00  6.870          H  
ATOM   8885 2HB  SER A 556      -8.349  30.513  35.051  1.00  6.870          H  
ATOM   8886  HG  SER A 556      -9.461  30.129  36.953  1.00  6.870          H  
ATOM   8887  N   GLN A 557      -5.606  29.889  35.167  1.00  3.270          N  
ATOM   8888  CA  GLN A 557      -4.643  28.782  35.258  1.00  2.860          C  
ATOM   8889  C   GLN A 557      -3.785  28.627  33.993  1.00  2.560          C  
ATOM   8890  O   GLN A 557      -4.261  28.798  32.865  1.00  2.650          O  
ATOM   8891  CB  GLN A 557      -5.358  27.431  35.516  1.00  4.170          C  
ATOM   8892  CG  GLN A 557      -6.142  27.314  36.837  1.00  4.170          C  
ATOM   8893  CD  GLN A 557      -6.850  25.923  37.018  1.00  4.170          C  
ATOM   8894  OE1 GLN A 557      -6.275  24.851  36.731  1.00  4.170          O  
ATOM   8895  NE2 GLN A 557      -8.098  25.972  37.487  1.00  4.170          N  
ATOM   8896  H   GLN A 557      -6.111  30.064  34.297  1.00  3.920          H  
ATOM   8897  HA  GLN A 557      -3.972  28.982  36.089  1.00  3.430          H  
ATOM   8898 1HB  GLN A 557      -6.039  27.220  34.712  1.00  5.000          H  
ATOM   8899 2HB  GLN A 557      -4.613  26.633  35.514  1.00  5.000          H  
ATOM   8900 1HG  GLN A 557      -5.456  27.471  37.669  1.00  5.000          H  
ATOM   8901 2HG  GLN A 557      -6.913  28.085  36.849  1.00  5.000          H  
ATOM   8902 1HE2 GLN A 557      -8.633  25.139  37.632  1.00  5.000          H  
ATOM   8903 2HE2 GLN A 557      -8.515  26.856  37.708  1.00  5.000          H  
ATOM   8904  N   LEU A 558      -2.526  28.212  34.180  1.00  2.330          N  
ATOM   8905  CA  LEU A 558      -1.639  27.888  33.059  1.00  2.190          C  
ATOM   8906  C   LEU A 558      -1.046  26.506  33.207  1.00  2.130          C  
ATOM   8907  O   LEU A 558      -0.575  26.126  34.283  1.00  2.310          O  
ATOM   8908  CB  LEU A 558      -0.471  28.869  32.929  1.00  3.120          C  
ATOM   8909  CG  LEU A 558      -0.805  30.303  32.612  1.00  3.120          C  
ATOM   8910  CD1 LEU A 558       0.454  31.125  32.721  1.00  3.120          C  
ATOM   8911  CD2 LEU A 558      -1.388  30.416  31.187  1.00  3.120          C  
ATOM   8912  H   LEU A 558      -2.183  28.080  35.119  1.00  2.800          H  
ATOM   8913  HA  LEU A 558      -2.220  27.884  32.140  1.00  2.630          H  
ATOM   8914 1HB  LEU A 558       0.087  28.861  33.863  1.00  3.750          H  
ATOM   8915 2HB  LEU A 558       0.188  28.503  32.138  1.00  3.750          H  
ATOM   8916  HG  LEU A 558      -1.516  30.664  33.332  1.00  3.750          H  
ATOM   8917 1HD1 LEU A 558       0.230  32.174  32.513  1.00  3.750          H  
ATOM   8918 2HD1 LEU A 558       0.870  31.046  33.723  1.00  3.750          H  
ATOM   8919 3HD1 LEU A 558       1.189  30.761  32.007  1.00  3.750          H  
ATOM   8920 1HD2 LEU A 558      -1.618  31.440  30.962  1.00  3.750          H  
ATOM   8921 2HD2 LEU A 558      -0.667  30.050  30.463  1.00  3.750          H  
ATOM   8922 3HD2 LEU A 558      -2.295  29.838  31.108  1.00  3.750          H  
ATOM   8923  N   LEU A 559      -1.037  25.781  32.100  1.00  2.040          N  
ATOM   8924  CA  LEU A 559      -0.473  24.445  32.008  1.00  2.180          C  
ATOM   8925  C   LEU A 559       0.421  24.304  30.775  1.00  2.250          C  
ATOM   8926  O   LEU A 559       0.071  24.760  29.693  1.00  2.100          O  
ATOM   8927  CB  LEU A 559      -1.651  23.464  31.966  1.00  3.000          C  
ATOM   8928  CG  LEU A 559      -1.378  21.966  31.894  1.00  3.000          C  
ATOM   8929  CD1 LEU A 559      -2.495  21.278  32.621  1.00  3.000          C  
ATOM   8930  CD2 LEU A 559      -1.378  21.510  30.439  1.00  3.000          C  
ATOM   8931  H   LEU A 559      -1.510  26.165  31.277  1.00  2.450          H  
ATOM   8932  HA  LEU A 559       0.127  24.256  32.897  1.00  2.620          H  
ATOM   8933 1HB  LEU A 559      -2.249  23.636  32.861  1.00  3.600          H  
ATOM   8934 2HB  LEU A 559      -2.269  23.726  31.109  1.00  3.600          H  
ATOM   8935  HG  LEU A 559      -0.428  21.722  32.370  1.00  3.600          H  
ATOM   8936 1HD1 LEU A 559      -2.397  20.225  32.599  1.00  3.600          H  
ATOM   8937 2HD1 LEU A 559      -2.533  21.607  33.665  1.00  3.600          H  
ATOM   8938 3HD1 LEU A 559      -3.394  21.551  32.118  1.00  3.600          H  
ATOM   8939 1HD2 LEU A 559      -1.221  20.443  30.403  1.00  3.600          H  
ATOM   8940 2HD2 LEU A 559      -2.339  21.748  29.994  1.00  3.600          H  
ATOM   8941 3HD2 LEU A 559      -0.598  21.993  29.867  1.00  3.600          H  
ATOM   8942  N   VAL A 560       1.579  23.670  30.899  1.00  2.620          N  
ATOM   8943  CA  VAL A 560       2.402  23.490  29.702  1.00  2.820          C  
ATOM   8944  C   VAL A 560       2.559  22.005  29.419  1.00  2.910          C  
ATOM   8945  O   VAL A 560       2.937  21.238  30.308  1.00  3.200          O  
ATOM   8946  CB  VAL A 560       3.773  24.170  29.869  1.00  3.870          C  
ATOM   8947  CG1 VAL A 560       4.625  23.979  28.585  1.00  3.870          C  
ATOM   8948  CG2 VAL A 560       3.549  25.641  30.182  1.00  3.870          C  
ATOM   8949  H   VAL A 560       1.872  23.300  31.795  1.00  3.140          H  
ATOM   8950  HA  VAL A 560       1.905  23.939  28.843  1.00  3.380          H  
ATOM   8951  HB  VAL A 560       4.317  23.701  30.688  1.00  4.640          H  
ATOM   8952 1HG1 VAL A 560       5.592  24.460  28.718  1.00  4.640          H  
ATOM   8953 2HG1 VAL A 560       4.780  22.918  28.388  1.00  4.640          H  
ATOM   8954 3HG1 VAL A 560       4.108  24.433  27.733  1.00  4.640          H  
ATOM   8955 1HG2 VAL A 560       4.507  26.141  30.307  1.00  4.640          H  
ATOM   8956 2HG2 VAL A 560       3.009  26.084  29.376  1.00  4.640          H  
ATOM   8957 3HG2 VAL A 560       2.971  25.745  31.097  1.00  4.640          H  
ATOM   8958  N   CYS A 561       2.223  21.592  28.195  1.00  2.760          N  
ATOM   8959  CA  CYS A 561       2.309  20.172  27.858  1.00  2.930          C  
ATOM   8960  C   CYS A 561       2.362  19.884  26.363  1.00  2.920          C  
ATOM   8961  O   CYS A 561       2.129  20.762  25.523  1.00  2.730          O  
ATOM   8962  CB  CYS A 561       1.092  19.420  28.378  1.00  4.030          C  
ATOM   8963  SG  CYS A 561      -0.439  19.839  27.504  1.00  4.030          S  
ATOM   8964  H   CYS A 561       1.941  22.298  27.505  1.00  3.310          H  
ATOM   8965  HA  CYS A 561       3.209  19.766  28.319  1.00  3.520          H  
ATOM   8966 1HB  CYS A 561       1.258  18.361  28.295  1.00  4.840          H  
ATOM   8967 2HB  CYS A 561       0.954  19.646  29.432  1.00  4.840          H  
ATOM   8968  HG  CYS A 561      -0.215  19.032  26.424  1.00  4.840          H  
ATOM   8969  N   SER A 562       2.616  18.613  26.041  1.00  3.280          N  
ATOM   8970  CA  SER A 562       2.582  18.129  24.668  1.00  3.310          C  
ATOM   8971  C   SER A 562       1.143  17.871  24.213  1.00  2.910          C  
ATOM   8972  O   SER A 562       0.216  17.768  25.028  1.00  2.850          O  
ATOM   8973  CB  SER A 562       3.420  16.874  24.539  1.00  4.620          C  
ATOM   8974  OG  SER A 562       2.860  15.811  25.257  1.00  4.620          O  
ATOM   8975  H   SER A 562       2.830  17.945  26.769  1.00  3.940          H  
ATOM   8976  HA  SER A 562       3.012  18.891  24.014  1.00  3.970          H  
ATOM   8977 1HB  SER A 562       3.505  16.603  23.485  1.00  5.550          H  
ATOM   8978 2HB  SER A 562       4.426  17.077  24.905  1.00  5.550          H  
ATOM   8979  HG  SER A 562       3.448  15.059  25.115  1.00  5.550          H  
ATOM   8980  N   THR A 563       0.980  17.676  22.909  1.00  2.830          N  
ATOM   8981  CA  THR A 563      -0.310  17.466  22.241  1.00  2.660          C  
ATOM   8982  C   THR A 563      -1.037  16.171  22.652  1.00  2.940          C  
ATOM   8983  O   THR A 563      -2.273  16.091  22.664  1.00  2.960          O  
ATOM   8984  CB  THR A 563      -0.031  17.531  20.729  1.00  3.790          C  
ATOM   8985  OG1 THR A 563      -1.167  17.983  20.006  1.00  3.790          O  
ATOM   8986  CG2 THR A 563       0.390  16.210  20.176  1.00  3.790          C  
ATOM   8987  H   THR A 563       1.813  17.752  22.310  1.00  3.400          H  
ATOM   8988  HA  THR A 563      -0.958  18.299  22.499  1.00  3.190          H  
ATOM   8989  HB  THR A 563       0.747  18.217  20.597  1.00  4.550          H  
ATOM   8990  HG1 THR A 563      -0.861  18.293  19.105  1.00  4.550          H  
ATOM   8991 1HG2 THR A 563       0.599  16.353  19.138  1.00  4.550          H  
ATOM   8992 2HG2 THR A 563       1.289  15.857  20.684  1.00  4.550          H  
ATOM   8993 3HG2 THR A 563      -0.409  15.486  20.283  1.00  4.550          H  
ATOM   8994  N   HIS A 564      -0.286  15.146  23.039  1.00  3.370          N  
ATOM   8995  CA  HIS A 564      -0.917  13.895  23.429  1.00  3.830          C  
ATOM   8996  C   HIS A 564      -1.059  13.744  24.946  1.00  4.080          C  
ATOM   8997  O   HIS A 564      -1.340  12.652  25.438  1.00  4.540          O  
ATOM   8998  CB  HIS A 564      -0.170  12.695  22.834  1.00  5.180          C  
ATOM   8999  CG  HIS A 564      -0.278  12.614  21.329  1.00  5.180          C  
ATOM   9000  ND1 HIS A 564      -1.469  12.308  20.693  1.00  5.180          N  
ATOM   9001  CD2 HIS A 564       0.640  12.776  20.343  1.00  5.180          C  
ATOM   9002  CE1 HIS A 564      -1.280  12.312  19.388  1.00  5.180          C  
ATOM   9003  NE2 HIS A 564      -0.012  12.582  19.153  1.00  5.180          N  
ATOM   9004  H   HIS A 564       0.722  15.215  23.007  1.00  4.040          H  
ATOM   9005  HA  HIS A 564      -1.926  13.866  23.021  1.00  4.600          H  
ATOM   9006 1HB  HIS A 564       0.885  12.756  23.098  1.00  6.210          H  
ATOM   9007 2HB  HIS A 564      -0.564  11.771  23.257  1.00  6.210          H  
ATOM   9008  HD2 HIS A 564       1.699  13.016  20.465  1.00  6.210          H  
ATOM   9009  HE1 HIS A 564      -2.043  12.113  18.640  1.00  6.210          H  
ATOM   9010  HE2 HIS A 564       0.417  12.637  18.242  1.00  6.210          H  
ATOM   9011  N   SER A 565      -0.838  14.828  25.686  1.00  3.830          N  
ATOM   9012  CA  SER A 565      -0.991  14.862  27.137  1.00  4.110          C  
ATOM   9013  C   SER A 565      -2.441  14.628  27.552  1.00  4.230          C  
ATOM   9014  O   SER A 565      -3.370  15.090  26.871  1.00  4.070          O  
ATOM   9015  CB  SER A 565      -0.547  16.208  27.636  1.00  5.640          C  
ATOM   9016  OG  SER A 565      -0.747  16.361  29.010  1.00  5.640          O  
ATOM   9017  H   SER A 565      -0.558  15.703  25.236  1.00  4.600          H  
ATOM   9018  HA  SER A 565      -0.367  14.080  27.579  1.00  4.930          H  
ATOM   9019 1HB  SER A 565       0.507  16.342  27.396  1.00  6.770          H  
ATOM   9020 2HB  SER A 565      -1.095  16.964  27.107  1.00  6.770          H  
ATOM   9021  HG  SER A 565      -0.640  17.302  29.164  1.00  6.770          H  
ATOM   9022  N   ASP A 566      -2.653  13.924  28.670  1.00  4.640          N  
ATOM   9023  CA  ASP A 566      -3.995  13.740  29.210  1.00  4.940          C  
ATOM   9024  C   ASP A 566      -4.360  14.887  30.147  1.00  4.780          C  
ATOM   9025  O   ASP A 566      -3.655  15.159  31.121  1.00  4.860          O  
ATOM   9026  CB  ASP A 566      -4.120  12.405  29.949  1.00  6.800          C  
ATOM   9027  CG  ASP A 566      -4.198  11.185  29.064  1.00  6.800          C  
ATOM   9028  OD1 ASP A 566      -4.994  11.198  28.148  1.00  6.800          O  
ATOM   9029  OD2 ASP A 566      -3.507  10.236  29.318  1.00  6.800          O  
ATOM   9030  H   ASP A 566      -1.863  13.536  29.199  1.00  5.570          H  
ATOM   9031  HA  ASP A 566      -4.706  13.742  28.383  1.00  5.930          H  
ATOM   9032 1HB  ASP A 566      -3.251  12.283  30.579  1.00  8.160          H  
ATOM   9033 2HB  ASP A 566      -4.984  12.428  30.580  1.00  8.160          H  
ATOM   9034  N   LEU A 567      -5.402  15.635  29.814  1.00  4.620          N  
ATOM   9035  CA  LEU A 567      -5.797  16.761  30.641  1.00  4.510          C  
ATOM   9036  C   LEU A 567      -7.011  16.412  31.471  1.00  5.120          C  
ATOM   9037  O   LEU A 567      -8.098  16.144  30.940  1.00  5.430          O  
ATOM   9038  CB  LEU A 567      -6.046  17.946  29.732  1.00  6.360          C  
ATOM   9039  CG  LEU A 567      -4.865  18.366  28.895  1.00  6.360          C  
ATOM   9040  CD1 LEU A 567      -5.295  19.451  28.109  1.00  6.360          C  
ATOM   9041  CD2 LEU A 567      -3.658  18.766  29.740  1.00  6.360          C  
ATOM   9042  H   LEU A 567      -5.951  15.446  28.969  1.00  5.540          H  
ATOM   9043  HA  LEU A 567      -5.001  16.994  31.343  1.00  5.410          H  
ATOM   9044 1HB  LEU A 567      -6.820  17.652  29.031  1.00  7.630          H  
ATOM   9045 2HB  LEU A 567      -6.417  18.774  30.254  1.00  7.630          H  
ATOM   9046  HG  LEU A 567      -4.584  17.547  28.225  1.00  7.630          H  
ATOM   9047 1HD1 LEU A 567      -4.489  19.746  27.473  1.00  7.630          H  
ATOM   9048 2HD1 LEU A 567      -6.138  19.112  27.518  1.00  7.630          H  
ATOM   9049 3HD1 LEU A 567      -5.591  20.282  28.745  1.00  7.630          H  
ATOM   9050 1HD2 LEU A 567      -2.861  19.076  29.077  1.00  7.630          H  
ATOM   9051 2HD2 LEU A 567      -3.927  19.590  30.398  1.00  7.630          H  
ATOM   9052 3HD2 LEU A 567      -3.310  17.930  30.331  1.00  7.630          H  
ATOM   9053  N   LEU A 568      -6.803  16.337  32.789  1.00  5.350          N  
ATOM   9054  CA  LEU A 568      -7.861  15.914  33.687  1.00  5.950          C  
ATOM   9055  C   LEU A 568      -8.419  17.074  34.476  1.00  5.900          C  
ATOM   9056  O   LEU A 568      -7.727  17.729  35.272  1.00  5.650          O  
ATOM   9057  CB  LEU A 568      -7.380  14.788  34.593  1.00  8.090          C  
ATOM   9058  CG  LEU A 568      -7.389  13.364  33.948  1.00  8.090          C  
ATOM   9059  CD1 LEU A 568      -6.340  13.208  32.861  1.00  8.090          C  
ATOM   9060  CD2 LEU A 568      -7.109  12.401  34.951  1.00  8.090          C  
ATOM   9061  H   LEU A 568      -5.887  16.579  33.183  1.00  6.420          H  
ATOM   9062  HA  LEU A 568      -8.675  15.512  33.089  1.00  7.140          H  
ATOM   9063 1HB  LEU A 568      -6.365  15.015  34.924  1.00  9.710          H  
ATOM   9064 2HB  LEU A 568      -8.032  14.754  35.458  1.00  9.710          H  
ATOM   9065  HG  LEU A 568      -8.374  13.169  33.514  1.00  9.710          H  
ATOM   9066 1HD1 LEU A 568      -6.386  12.194  32.477  1.00  9.710          H  
ATOM   9067 2HD1 LEU A 568      -6.512  13.875  32.061  1.00  9.710          H  
ATOM   9068 3HD1 LEU A 568      -5.354  13.392  33.271  1.00  9.710          H  
ATOM   9069 1HD2 LEU A 568      -7.126  11.451  34.454  1.00  9.710          H  
ATOM   9070 2HD2 LEU A 568      -6.136  12.582  35.349  1.00  9.710          H  
ATOM   9071 3HD2 LEU A 568      -7.853  12.442  35.745  1.00  9.710          H  
ATOM   9072  N   PHE A 569      -9.680  17.340  34.191  1.00  6.170          N  
ATOM   9073  CA  PHE A 569     -10.415  18.458  34.737  1.00  6.230          C  
ATOM   9074  C   PHE A 569     -11.261  18.002  35.897  1.00  6.870          C  
ATOM   9075  O   PHE A 569     -12.138  17.149  35.742  1.00  7.380          O  
ATOM   9076  CB  PHE A 569     -11.334  19.035  33.657  1.00  8.700          C  
ATOM   9077  CG  PHE A 569     -10.612  19.644  32.493  1.00  8.700          C  
ATOM   9078  CD1 PHE A 569     -10.179  18.843  31.438  1.00  8.700          C  
ATOM   9079  CD2 PHE A 569     -10.374  21.001  32.427  1.00  8.700          C  
ATOM   9080  CE1 PHE A 569      -9.522  19.396  30.372  1.00  8.700          C  
ATOM   9081  CE2 PHE A 569      -9.733  21.551  31.344  1.00  8.700          C  
ATOM   9082  CZ  PHE A 569      -9.302  20.739  30.316  1.00  8.700          C  
ATOM   9083  H   PHE A 569     -10.147  16.708  33.534  1.00  7.400          H  
ATOM   9084  HA  PHE A 569      -9.712  19.218  35.085  1.00  7.480          H  
ATOM   9085 1HB  PHE A 569     -11.970  18.247  33.276  1.00 10.440          H  
ATOM   9086 2HB  PHE A 569     -11.979  19.793  34.098  1.00 10.440          H  
ATOM   9087  HD1 PHE A 569     -10.353  17.761  31.467  1.00 10.440          H  
ATOM   9088  HD2 PHE A 569     -10.695  21.629  33.241  1.00 10.440          H  
ATOM   9089  HE1 PHE A 569      -9.174  18.765  29.582  1.00 10.440          H  
ATOM   9090  HE2 PHE A 569      -9.551  22.622  31.303  1.00 10.440          H  
ATOM   9091  HZ  PHE A 569      -8.778  21.160  29.470  1.00 10.440          H  
ATOM   9092  N   PHE A 570     -11.002  18.544  37.069  1.00  6.850          N  
ATOM   9093  CA  PHE A 570     -11.758  18.130  38.238  1.00  7.440          C  
ATOM   9094  C   PHE A 570     -12.678  19.246  38.648  1.00  7.620          C  
ATOM   9095  O   PHE A 570     -12.223  20.390  38.760  1.00  7.230          O  
ATOM   9096  CB  PHE A 570     -10.807  17.792  39.347  1.00 10.180          C  
ATOM   9097  CG  PHE A 570      -9.965  16.581  39.057  1.00 10.180          C  
ATOM   9098  CD1 PHE A 570      -8.740  16.682  38.384  1.00 10.180          C  
ATOM   9099  CD2 PHE A 570     -10.370  15.362  39.477  1.00 10.180          C  
ATOM   9100  CE1 PHE A 570      -7.982  15.572  38.165  1.00 10.180          C  
ATOM   9101  CE2 PHE A 570      -9.603  14.255  39.255  1.00 10.180          C  
ATOM   9102  CZ  PHE A 570      -8.424  14.356  38.606  1.00 10.180          C  
ATOM   9103  H   PHE A 570     -10.245  19.234  37.161  1.00  8.220          H  
ATOM   9104  HA  PHE A 570     -12.358  17.254  37.997  1.00  8.930          H  
ATOM   9105 1HB  PHE A 570     -10.150  18.644  39.495  1.00 12.220          H  
ATOM   9106 2HB  PHE A 570     -11.355  17.628  40.272  1.00 12.220          H  
ATOM   9107  HD1 PHE A 570      -8.388  17.662  38.036  1.00 12.220          H  
ATOM   9108  HD2 PHE A 570     -11.324  15.274  40.000  1.00 12.220          H  
ATOM   9109  HE1 PHE A 570      -7.031  15.661  37.640  1.00 12.220          H  
ATOM   9110  HE2 PHE A 570      -9.949  13.294  39.596  1.00 12.220          H  
ATOM   9111  HZ  PHE A 570      -7.847  13.471  38.437  1.00 12.220          H  
ATOM   9112  N   THR A 571     -13.931  18.897  38.946  1.00  8.240          N  
ATOM   9113  CA  THR A 571     -14.950  19.863  39.339  1.00  8.520          C  
ATOM   9114  C   THR A 571     -15.457  19.675  40.766  1.00  8.970          C  
ATOM   9115  O   THR A 571     -15.271  18.617  41.382  1.00  9.220          O  
ATOM   9116  CB  THR A 571     -16.155  19.782  38.382  1.00 11.820          C  
ATOM   9117  OG1 THR A 571     -16.783  18.516  38.539  1.00 11.820          O  
ATOM   9118  CG2 THR A 571     -15.697  19.934  36.916  1.00 11.820          C  
ATOM   9119  H   THR A 571     -14.203  17.913  38.839  1.00  9.890          H  
ATOM   9120  HA  THR A 571     -14.519  20.852  39.283  1.00 10.220          H  
ATOM   9121  HB  THR A 571     -16.867  20.563  38.626  1.00 14.180          H  
ATOM   9122  HG1 THR A 571     -17.605  18.513  38.000  1.00 14.180          H  
ATOM   9123 1HG2 THR A 571     -16.564  19.866  36.260  1.00 14.180          H  
ATOM   9124 2HG2 THR A 571     -15.237  20.881  36.787  1.00 14.180          H  
ATOM   9125 3HG2 THR A 571     -14.989  19.148  36.661  1.00 14.180          H  
ATOM   9126  N   ASP A 572     -16.191  20.686  41.244  1.00  9.170          N  
ATOM   9127  CA  ASP A 572     -16.720  20.771  42.607  1.00  9.590          C  
ATOM   9128  C   ASP A 572     -17.701  19.668  42.956  1.00 10.220          C  
ATOM   9129  O   ASP A 572     -17.905  19.337  44.129  1.00 10.550          O  
ATOM   9130  CB  ASP A 572     -17.411  22.114  42.808  1.00 13.260          C  
ATOM   9131  CG  ASP A 572     -18.567  22.300  41.880  1.00 13.260          C  
ATOM   9132  OD1 ASP A 572     -18.350  22.152  40.697  1.00 13.260          O  
ATOM   9133  OD2 ASP A 572     -19.664  22.540  42.334  1.00 13.260          O  
ATOM   9134  H   ASP A 572     -16.339  21.491  40.618  1.00 11.000          H  
ATOM   9135  HA  ASP A 572     -15.882  20.720  43.293  1.00 11.510          H  
ATOM   9136 1HB  ASP A 572     -17.757  22.195  43.802  1.00 15.910          H  
ATOM   9137 2HB  ASP A 572     -16.690  22.916  42.645  1.00 15.910          H  
ATOM   9138  N   LYS A 573     -18.248  19.037  41.930  1.00 10.400          N  
ATOM   9139  CA  LYS A 573     -19.234  17.983  42.078  1.00 11.010          C  
ATOM   9140  C   LYS A 573     -18.586  16.626  42.298  1.00 11.040          C  
ATOM   9141  O   LYS A 573     -19.283  15.612  42.311  1.00 11.520          O  
ATOM   9142  CB  LYS A 573     -20.146  17.933  40.856  1.00 15.170          C  
ATOM   9143  CG  LYS A 573     -20.895  19.242  40.575  1.00 15.170          C  
ATOM   9144  CD  LYS A 573     -21.846  19.665  41.672  1.00 15.170          C  
ATOM   9145  CE  LYS A 573     -22.587  20.922  41.246  1.00 15.170          C  
ATOM   9146  NZ  LYS A 573     -23.436  21.461  42.320  1.00 15.170          N  
ATOM   9147  H   LYS A 573     -17.981  19.345  40.999  1.00 12.480          H  
ATOM   9148  HA  LYS A 573     -19.833  18.194  42.962  1.00 13.210          H  
ATOM   9149 1HB  LYS A 573     -19.547  17.702  39.969  1.00 18.200          H  
ATOM   9150 2HB  LYS A 573     -20.876  17.134  40.976  1.00 18.200          H  
ATOM   9151 1HG  LYS A 573     -20.167  20.042  40.479  1.00 18.200          H  
ATOM   9152 2HG  LYS A 573     -21.441  19.156  39.635  1.00 18.200          H  
ATOM   9153 1HD  LYS A 573     -22.554  18.868  41.896  1.00 18.200          H  
ATOM   9154 2HD  LYS A 573     -21.283  19.911  42.573  1.00 18.200          H  
ATOM   9155 1HE  LYS A 573     -21.858  21.683  40.964  1.00 18.200          H  
ATOM   9156 2HE  LYS A 573     -23.212  20.696  40.379  1.00 18.200          H  
ATOM   9157 1HZ  LYS A 573     -23.879  22.291  41.961  1.00 18.200          H  
ATOM   9158 2HZ  LYS A 573     -24.131  20.787  42.592  1.00 18.200          H  
ATOM   9159 3HZ  LYS A 573     -22.850  21.698  43.113  1.00 18.200          H  
ATOM   9160  N   GLY A 574     -17.250  16.604  42.428  1.00 10.540          N  
ATOM   9161  CA  GLY A 574     -16.504  15.386  42.708  1.00 10.620          C  
ATOM   9162  C   GLY A 574     -16.337  14.518  41.487  1.00 10.560          C  
ATOM   9163  O   GLY A 574     -16.228  13.289  41.595  1.00 10.810          O  
ATOM   9164  H   GLY A 574     -16.725  17.477  42.324  1.00 12.650          H  
ATOM   9165 1HA  GLY A 574     -15.522  15.668  43.086  1.00 12.740          H  
ATOM   9166 2HA  GLY A 574     -16.994  14.823  43.494  1.00 12.740          H  
ATOM   9167  N   LYS A 575     -16.397  15.149  40.323  1.00 10.270          N  
ATOM   9168  CA  LYS A 575     -16.295  14.479  39.044  1.00 10.190          C  
ATOM   9169  C   LYS A 575     -15.008  14.857  38.327  1.00  9.490          C  
ATOM   9170  O   LYS A 575     -14.461  15.952  38.516  1.00  9.060          O  
ATOM   9171  CB  LYS A 575     -17.506  14.845  38.192  1.00 14.300          C  
ATOM   9172  CG  LYS A 575     -18.842  14.358  38.758  1.00 14.300          C  
ATOM   9173  CD  LYS A 575     -19.999  14.862  37.902  1.00 14.300          C  
ATOM   9174  CE  LYS A 575     -21.363  14.400  38.419  1.00 14.300          C  
ATOM   9175  NZ  LYS A 575     -22.474  15.046  37.650  1.00 14.300          N  
ATOM   9176  H   LYS A 575     -16.475  16.162  40.321  1.00 12.320          H  
ATOM   9177  HA  LYS A 575     -16.284  13.401  39.200  1.00 12.230          H  
ATOM   9178 1HB  LYS A 575     -17.561  15.931  38.087  1.00 17.160          H  
ATOM   9179 2HB  LYS A 575     -17.385  14.425  37.189  1.00 17.160          H  
ATOM   9180 1HG  LYS A 575     -18.847  13.267  38.784  1.00 17.160          H  
ATOM   9181 2HG  LYS A 575     -18.962  14.729  39.775  1.00 17.160          H  
ATOM   9182 1HD  LYS A 575     -19.983  15.958  37.884  1.00 17.160          H  
ATOM   9183 2HD  LYS A 575     -19.872  14.505  36.879  1.00 17.160          H  
ATOM   9184 1HE  LYS A 575     -21.439  13.320  38.311  1.00 17.160          H  
ATOM   9185 2HE  LYS A 575     -21.462  14.659  39.475  1.00 17.160          H  
ATOM   9186 1HZ  LYS A 575     -23.386  14.750  37.982  1.00 17.160          H  
ATOM   9187 2HZ  LYS A 575     -22.383  16.049  37.781  1.00 17.160          H  
ATOM   9188 3HZ  LYS A 575     -22.397  14.822  36.663  1.00 17.160          H  
ATOM   9189  N   VAL A 576     -14.542  13.941  37.491  1.00  9.410          N  
ATOM   9190  CA  VAL A 576     -13.365  14.144  36.655  1.00  8.780          C  
ATOM   9191  C   VAL A 576     -13.678  13.914  35.184  1.00  8.680          C  
ATOM   9192  O   VAL A 576     -14.357  12.951  34.830  1.00  9.130          O  
ATOM   9193  CB  VAL A 576     -12.205  13.249  37.132  1.00 12.540          C  
ATOM   9194  CG1 VAL A 576     -12.628  11.773  37.165  1.00 12.540          C  
ATOM   9195  CG2 VAL A 576     -10.961  13.484  36.210  1.00 12.540          C  
ATOM   9196  H   VAL A 576     -15.057  13.059  37.422  1.00 11.290          H  
ATOM   9197  HA  VAL A 576     -13.044  15.175  36.773  1.00 10.540          H  
ATOM   9198  HB  VAL A 576     -11.961  13.521  38.121  1.00 15.050          H  
ATOM   9199 1HG1 VAL A 576     -11.808  11.165  37.528  1.00 15.050          H  
ATOM   9200 2HG1 VAL A 576     -13.474  11.655  37.834  1.00 15.050          H  
ATOM   9201 3HG1 VAL A 576     -12.916  11.438  36.182  1.00 15.050          H  
ATOM   9202 1HG2 VAL A 576     -10.135  12.884  36.565  1.00 15.050          H  
ATOM   9203 2HG2 VAL A 576     -11.174  13.210  35.183  1.00 15.050          H  
ATOM   9204 3HG2 VAL A 576     -10.680  14.543  36.245  1.00 15.050          H  
ATOM   9205  N   TYR A 577     -13.175  14.797  34.323  1.00  8.110          N  
ATOM   9206  CA  TYR A 577     -13.376  14.671  32.883  1.00  7.980          C  
ATOM   9207  C   TYR A 577     -12.024  14.612  32.182  1.00  7.390          C  
ATOM   9208  O   TYR A 577     -11.078  15.292  32.592  1.00  6.910          O  
ATOM   9209  CB  TYR A 577     -14.159  15.881  32.381  1.00 11.220          C  
ATOM   9210  CG  TYR A 577     -15.496  16.050  33.058  1.00 11.220          C  
ATOM   9211  CD1 TYR A 577     -15.555  16.725  34.280  1.00 11.220          C  
ATOM   9212  CD2 TYR A 577     -16.650  15.566  32.481  1.00 11.220          C  
ATOM   9213  CE1 TYR A 577     -16.753  16.891  34.913  1.00 11.220          C  
ATOM   9214  CE2 TYR A 577     -17.858  15.742  33.121  1.00 11.220          C  
ATOM   9215  CZ  TYR A 577     -17.905  16.403  34.339  1.00 11.220          C  
ATOM   9216  OH  TYR A 577     -19.101  16.569  34.988  1.00 11.220          O  
ATOM   9217  H   TYR A 577     -12.662  15.598  34.702  1.00  9.730          H  
ATOM   9218  HA  TYR A 577     -13.909  13.751  32.662  1.00  9.580          H  
ATOM   9219 1HB  TYR A 577     -13.582  16.785  32.535  1.00 13.470          H  
ATOM   9220 2HB  TYR A 577     -14.331  15.780  31.307  1.00 13.470          H  
ATOM   9221  HD1 TYR A 577     -14.645  17.116  34.741  1.00 13.470          H  
ATOM   9222  HD2 TYR A 577     -16.612  15.045  31.523  1.00 13.470          H  
ATOM   9223  HE1 TYR A 577     -16.799  17.407  35.871  1.00 13.470          H  
ATOM   9224  HE2 TYR A 577     -18.778  15.358  32.669  1.00 13.470          H  
ATOM   9225  HH  TYR A 577     -18.995  17.199  35.742  1.00 13.470          H  
ATOM   9226  N   ARG A 578     -11.917  13.855  31.084  1.00  7.430          N  
ATOM   9227  CA  ARG A 578     -10.615  13.817  30.408  1.00  6.890          C  
ATOM   9228  C   ARG A 578     -10.689  14.186  28.939  1.00  6.540          C  
ATOM   9229  O   ARG A 578     -11.474  13.632  28.168  1.00  6.850          O  
ATOM   9230  CB  ARG A 578      -9.975  12.443  30.515  1.00  9.860          C  
ATOM   9231  CG  ARG A 578      -8.559  12.308  29.895  1.00  9.860          C  
ATOM   9232  CD  ARG A 578      -7.993  10.939  30.149  1.00  9.860          C  
ATOM   9233  NE  ARG A 578      -8.721   9.956  29.376  1.00  9.860          N  
ATOM   9234  CZ  ARG A 578      -8.408   9.483  28.151  1.00  9.860          C  
ATOM   9235  NH1 ARG A 578      -7.305   9.801  27.503  1.00  9.860          N  
ATOM   9236  NH2 ARG A 578      -9.276   8.669  27.600  1.00  9.860          N  
ATOM   9237  H   ARG A 578     -12.712  13.298  30.738  1.00  8.920          H  
ATOM   9238  HA  ARG A 578      -9.950  14.529  30.891  1.00  8.270          H  
ATOM   9239 1HB  ARG A 578      -9.892  12.176  31.563  1.00 11.830          H  
ATOM   9240 2HB  ARG A 578     -10.618  11.708  30.034  1.00 11.830          H  
ATOM   9241 1HG  ARG A 578      -8.618  12.442  28.814  1.00 11.830          H  
ATOM   9242 2HG  ARG A 578      -7.894  13.058  30.313  1.00 11.830          H  
ATOM   9243 1HD  ARG A 578      -6.951  10.901  29.871  1.00 11.830          H  
ATOM   9244 2HD  ARG A 578      -8.096  10.682  31.206  1.00 11.830          H  
ATOM   9245  HE  ARG A 578      -9.618   9.633  29.737  1.00 11.830          H  
ATOM   9246 1HH1 ARG A 578      -6.591  10.418  27.907  1.00 11.830          H  
ATOM   9247 2HH1 ARG A 578      -7.142   9.424  26.594  1.00 11.830          H  
ATOM   9248 1HH2 ARG A 578     -10.140   8.487  28.124  1.00 11.830          H  
ATOM   9249 2HH2 ARG A 578      -9.114   8.275  26.690  1.00 11.830          H  
ATOM   9250  N   ILE A 579      -9.827  15.127  28.572  1.00  5.920          N  
ATOM   9251  CA  ILE A 579      -9.677  15.636  27.209  1.00  5.520          C  
ATOM   9252  C   ILE A 579      -8.229  15.502  26.741  1.00  4.980          C  
ATOM   9253  O   ILE A 579      -7.302  15.804  27.491  1.00  4.740          O  
ATOM   9254  CB  ILE A 579     -10.170  17.100  27.123  1.00  7.890          C  
ATOM   9255  CG1 ILE A 579     -11.660  17.134  27.466  1.00  7.890          C  
ATOM   9256  CG2 ILE A 579      -9.907  17.721  25.752  1.00  7.890          C  
ATOM   9257  CD1 ILE A 579     -12.216  18.474  27.630  1.00  7.890          C  
ATOM   9258  H   ILE A 579      -9.238  15.514  29.322  1.00  7.100          H  
ATOM   9259  HA  ILE A 579     -10.295  15.035  26.541  1.00  6.620          H  
ATOM   9260  HB  ILE A 579      -9.653  17.675  27.852  1.00  9.470          H  
ATOM   9261 1HG1 ILE A 579     -12.202  16.634  26.663  1.00  9.470          H  
ATOM   9262 2HG1 ILE A 579     -11.841  16.600  28.389  1.00  9.470          H  
ATOM   9263 1HG2 ILE A 579     -10.235  18.744  25.708  1.00  9.470          H  
ATOM   9264 2HG2 ILE A 579      -8.860  17.709  25.550  1.00  9.470          H  
ATOM   9265 3HG2 ILE A 579     -10.438  17.143  24.999  1.00  9.470          H  
ATOM   9266 1HD1 ILE A 579     -13.265  18.363  27.827  1.00  9.470          H  
ATOM   9267 2HD1 ILE A 579     -11.726  18.994  28.450  1.00  9.470          H  
ATOM   9268 3HD1 ILE A 579     -12.093  19.023  26.745  1.00  9.470          H  
ATOM   9269  N   ARG A 580      -8.005  14.983  25.534  1.00  4.850          N  
ATOM   9270  CA  ARG A 580      -6.623  14.892  25.063  1.00  4.380          C  
ATOM   9271  C   ARG A 580      -6.197  16.326  24.786  1.00  3.830          C  
ATOM   9272  O   ARG A 580      -6.990  17.116  24.286  1.00  3.870          O  
ATOM   9273  CB  ARG A 580      -6.500  14.001  23.835  1.00  6.320          C  
ATOM   9274  CG  ARG A 580      -6.871  12.531  24.085  1.00  6.320          C  
ATOM   9275  CD  ARG A 580      -6.832  11.701  22.839  1.00  6.320          C  
ATOM   9276  NE  ARG A 580      -5.473  11.572  22.312  1.00  6.320          N  
ATOM   9277  CZ  ARG A 580      -4.571  10.611  22.672  1.00  6.320          C  
ATOM   9278  NH1 ARG A 580      -4.897   9.678  23.553  1.00  6.320          N  
ATOM   9279  NH2 ARG A 580      -3.349  10.581  22.160  1.00  6.320          N  
ATOM   9280  H   ARG A 580      -8.782  14.720  24.916  1.00  5.820          H  
ATOM   9281  HA  ARG A 580      -5.987  14.484  25.853  1.00  5.260          H  
ATOM   9282 1HB  ARG A 580      -7.119  14.370  23.049  1.00  7.580          H  
ATOM   9283 2HB  ARG A 580      -5.470  14.027  23.479  1.00  7.580          H  
ATOM   9284 1HG  ARG A 580      -6.169  12.110  24.806  1.00  7.580          H  
ATOM   9285 2HG  ARG A 580      -7.880  12.482  24.496  1.00  7.580          H  
ATOM   9286 1HD  ARG A 580      -7.236  10.713  23.029  1.00  7.580          H  
ATOM   9287 2HD  ARG A 580      -7.441  12.193  22.076  1.00  7.580          H  
ATOM   9288  HE  ARG A 580      -5.208  12.268  21.607  1.00  7.580          H  
ATOM   9289 1HH1 ARG A 580      -5.810   9.654  23.966  1.00  7.580          H  
ATOM   9290 2HH1 ARG A 580      -4.217   8.979  23.818  1.00  7.580          H  
ATOM   9291 1HH2 ARG A 580      -3.014  11.280  21.490  1.00  7.580          H  
ATOM   9292 2HH2 ARG A 580      -2.706   9.861  22.446  1.00  7.580          H  
ATOM   9293  N   ALA A 581      -4.957  16.693  25.042  1.00  3.420          N  
ATOM   9294  CA  ALA A 581      -4.608  18.095  24.853  1.00  2.940          C  
ATOM   9295  C   ALA A 581      -4.899  18.611  23.439  1.00  2.860          C  
ATOM   9296  O   ALA A 581      -5.427  19.716  23.283  1.00  2.890          O  
ATOM   9297  CB  ALA A 581      -3.152  18.282  25.243  1.00  4.310          C  
ATOM   9298  H   ALA A 581      -4.288  16.039  25.463  1.00  4.100          H  
ATOM   9299  HA  ALA A 581      -5.229  18.673  25.518  1.00  3.530          H  
ATOM   9300 1HB  ALA A 581      -2.871  19.304  25.195  1.00  5.170          H  
ATOM   9301 2HB  ALA A 581      -3.025  17.935  26.263  1.00  5.170          H  
ATOM   9302 3HB  ALA A 581      -2.518  17.704  24.592  1.00  5.170          H  
ATOM   9303  N   HIS A 582      -4.678  17.802  22.414  1.00  2.950          N  
ATOM   9304  CA  HIS A 582      -4.940  18.216  21.032  1.00  2.990          C  
ATOM   9305  C   HIS A 582      -6.430  18.416  20.688  1.00  3.480          C  
ATOM   9306  O   HIS A 582      -6.754  18.839  19.575  1.00  3.670          O  
ATOM   9307  CB  HIS A 582      -4.334  17.209  20.052  1.00  4.170          C  
ATOM   9308  CG  HIS A 582      -4.966  15.876  20.048  1.00  4.170          C  
ATOM   9309  ND1 HIS A 582      -6.132  15.605  19.364  1.00  4.170          N  
ATOM   9310  CD2 HIS A 582      -4.585  14.723  20.627  1.00  4.170          C  
ATOM   9311  CE1 HIS A 582      -6.447  14.336  19.535  1.00  4.170          C  
ATOM   9312  NE2 HIS A 582      -5.520  13.776  20.300  1.00  4.170          N  
ATOM   9313  H   HIS A 582      -4.195  16.921  22.591  1.00  3.540          H  
ATOM   9314  HA  HIS A 582      -4.445  19.170  20.858  1.00  3.590          H  
ATOM   9315 1HB  HIS A 582      -4.348  17.614  19.043  1.00  5.000          H  
ATOM   9316 2HB  HIS A 582      -3.311  17.044  20.325  1.00  5.000          H  
ATOM   9317  HD1 HIS A 582      -6.602  16.236  18.735  1.00  5.000          H  
ATOM   9318  HD2 HIS A 582      -3.731  14.453  21.251  1.00  5.000          H  
ATOM   9319  HE1 HIS A 582      -7.344  13.922  19.076  1.00  5.000          H  
ATOM   9320  N   GLN A 583      -7.340  18.071  21.606  1.00  3.810          N  
ATOM   9321  CA  GLN A 583      -8.776  18.226  21.389  1.00  4.370          C  
ATOM   9322  C   GLN A 583      -9.295  19.594  21.852  1.00  4.460          C  
ATOM   9323  O   GLN A 583     -10.467  19.921  21.646  1.00  4.980          O  
ATOM   9324  CB  GLN A 583      -9.537  17.092  22.084  1.00  5.890          C  
ATOM   9325  CG  GLN A 583      -9.275  15.728  21.488  1.00  5.890          C  
ATOM   9326  CD  GLN A 583      -9.988  14.566  22.220  1.00  5.890          C  
ATOM   9327  OE1 GLN A 583      -9.922  14.367  23.458  1.00  5.890          O  
ATOM   9328  NE2 GLN A 583     -10.703  13.770  21.427  1.00  5.890          N  
ATOM   9329  H   GLN A 583      -7.022  17.732  22.516  1.00  4.570          H  
ATOM   9330  HA  GLN A 583      -8.965  18.150  20.320  1.00  5.240          H  
ATOM   9331 1HB  GLN A 583      -9.212  17.045  23.104  1.00  7.070          H  
ATOM   9332 2HB  GLN A 583     -10.606  17.292  22.078  1.00  7.070          H  
ATOM   9333 1HG  GLN A 583      -9.613  15.735  20.456  1.00  7.070          H  
ATOM   9334 2HG  GLN A 583      -8.211  15.558  21.516  1.00  7.070          H  
ATOM   9335 1HE2 GLN A 583     -11.204  12.992  21.814  1.00  7.070          H  
ATOM   9336 2HE2 GLN A 583     -10.747  13.945  20.442  1.00  7.070          H  
ATOM   9337  N   ILE A 584      -8.427  20.388  22.473  1.00  4.020          N  
ATOM   9338  CA  ILE A 584      -8.797  21.720  22.912  1.00  4.150          C  
ATOM   9339  C   ILE A 584      -8.594  22.686  21.742  1.00  4.150          C  
ATOM   9340  O   ILE A 584      -7.571  22.614  21.074  1.00  3.780          O  
ATOM   9341  CB  ILE A 584      -7.970  22.178  24.128  1.00  5.760          C  
ATOM   9342  CG1 ILE A 584      -8.292  21.268  25.316  1.00  5.760          C  
ATOM   9343  CG2 ILE A 584      -8.218  23.681  24.440  1.00  5.760          C  
ATOM   9344  CD1 ILE A 584      -7.402  21.433  26.479  1.00  5.760          C  
ATOM   9345  H   ILE A 584      -7.467  20.057  22.627  1.00  4.820          H  
ATOM   9346  HA  ILE A 584      -9.825  21.687  23.239  1.00  4.980          H  
ATOM   9347  HB  ILE A 584      -6.919  22.029  23.904  1.00  6.910          H  
ATOM   9348 1HG1 ILE A 584      -9.299  21.464  25.639  1.00  6.910          H  
ATOM   9349 2HG1 ILE A 584      -8.224  20.227  24.988  1.00  6.910          H  
ATOM   9350 1HG2 ILE A 584      -7.605  23.994  25.272  1.00  6.910          H  
ATOM   9351 2HG2 ILE A 584      -7.957  24.292  23.590  1.00  6.910          H  
ATOM   9352 3HG2 ILE A 584      -9.268  23.836  24.675  1.00  6.910          H  
ATOM   9353 1HD1 ILE A 584      -7.721  20.744  27.253  1.00  6.910          H  
ATOM   9354 2HD1 ILE A 584      -6.388  21.209  26.167  1.00  6.910          H  
ATOM   9355 3HD1 ILE A 584      -7.446  22.438  26.864  1.00  6.910          H  
ATOM   9356  N   PRO A 585      -9.567  23.528  21.391  1.00  4.670          N  
ATOM   9357  CA  PRO A 585      -9.453  24.525  20.344  1.00  4.840          C  
ATOM   9358  C   PRO A 585      -8.259  25.461  20.544  1.00  4.510          C  
ATOM   9359  O   PRO A 585      -7.923  25.847  21.669  1.00  4.320          O  
ATOM   9360  CB  PRO A 585     -10.801  25.249  20.441  1.00  7.260          C  
ATOM   9361  CG  PRO A 585     -11.738  24.194  20.976  1.00  7.260          C  
ATOM   9362  CD  PRO A 585     -10.917  23.399  21.953  1.00  7.260          C  
ATOM   9363  HA  PRO A 585      -9.366  24.007  19.378  1.00  5.810          H  
ATOM   9364 1HB  PRO A 585     -10.715  26.123  21.108  1.00  8.710          H  
ATOM   9365 2HB  PRO A 585     -11.097  25.629  19.452  1.00  8.710          H  
ATOM   9366 1HG  PRO A 585     -12.615  24.636  21.411  1.00  8.710          H  
ATOM   9367 2HG  PRO A 585     -12.097  23.567  20.146  1.00  8.710          H  
ATOM   9368 1HD  PRO A 585     -10.959  23.816  22.960  1.00  8.710          H  
ATOM   9369 2HD  PRO A 585     -11.288  22.363  21.896  1.00  8.710          H  
ATOM   9370  N   TYR A 586      -7.645  25.799  19.425  1.00  4.530          N  
ATOM   9371  CA  TYR A 586      -6.478  26.665  19.330  1.00  4.430          C  
ATOM   9372  C   TYR A 586      -6.828  28.121  19.229  1.00  4.990          C  
ATOM   9373  O   TYR A 586      -7.914  28.477  18.787  1.00  5.450          O  
ATOM   9374  CB  TYR A 586      -5.650  26.325  18.094  1.00  6.240          C  
ATOM   9375  CG  TYR A 586      -4.907  25.055  18.140  1.00  6.240          C  
ATOM   9376  CD1 TYR A 586      -5.499  23.889  17.702  1.00  6.240          C  
ATOM   9377  CD2 TYR A 586      -3.593  25.058  18.579  1.00  6.240          C  
ATOM   9378  CE1 TYR A 586      -4.783  22.723  17.707  1.00  6.240          C  
ATOM   9379  CE2 TYR A 586      -2.878  23.899  18.577  1.00  6.240          C  
ATOM   9380  CZ  TYR A 586      -3.469  22.729  18.139  1.00  6.240          C  
ATOM   9381  OH  TYR A 586      -2.751  21.565  18.132  1.00  6.240          O  
ATOM   9382  H   TYR A 586      -8.013  25.423  18.563  1.00  5.440          H  
ATOM   9383  HA  TYR A 586      -5.877  26.545  20.222  1.00  5.320          H  
ATOM   9384 1HB  TYR A 586      -6.306  26.300  17.223  1.00  7.490          H  
ATOM   9385 2HB  TYR A 586      -4.927  27.118  17.923  1.00  7.490          H  
ATOM   9386  HD1 TYR A 586      -6.530  23.893  17.352  1.00  7.490          H  
ATOM   9387  HD2 TYR A 586      -3.129  25.987  18.918  1.00  7.490          H  
ATOM   9388  HE1 TYR A 586      -5.247  21.798  17.363  1.00  7.490          H  
ATOM   9389  HE2 TYR A 586      -1.840  23.896  18.917  1.00  7.490          H  
ATOM   9390  HH  TYR A 586      -3.277  20.864  17.732  1.00  7.490          H  
ATOM   9391  N   GLY A 587      -5.841  28.963  19.532  1.00  5.010          N  
ATOM   9392  CA  GLY A 587      -5.931  30.418  19.355  1.00  5.580          C  
ATOM   9393  C   GLY A 587      -6.025  30.832  17.864  1.00  6.070          C  
ATOM   9394  O   GLY A 587      -6.201  32.008  17.526  1.00  6.590          O  
ATOM   9395  H   GLY A 587      -4.991  28.573  19.954  1.00  6.010          H  
ATOM   9396 1HA  GLY A 587      -6.794  30.795  19.897  1.00  6.700          H  
ATOM   9397 2HA  GLY A 587      -5.055  30.884  19.805  1.00  6.700          H  
ATOM   9398  N   PHE A 588      -5.876  29.875  16.955  1.00  5.930          N  
ATOM   9399  CA  PHE A 588      -6.003  30.160  15.542  1.00  6.390          C  
ATOM   9400  C   PHE A 588      -7.389  30.726  15.253  1.00  6.840          C  
ATOM   9401  O   PHE A 588      -8.405  30.055  15.440  1.00  6.740          O  
ATOM   9402  CB  PHE A 588      -5.787  28.878  14.744  1.00  8.760          C  
ATOM   9403  CG  PHE A 588      -5.876  29.038  13.264  1.00  8.760          C  
ATOM   9404  CD1 PHE A 588      -4.891  29.701  12.555  1.00  8.760          C  
ATOM   9405  CD2 PHE A 588      -6.950  28.503  12.570  1.00  8.760          C  
ATOM   9406  CE1 PHE A 588      -4.979  29.826  11.187  1.00  8.760          C  
ATOM   9407  CE2 PHE A 588      -7.035  28.623  11.206  1.00  8.760          C  
ATOM   9408  CZ  PHE A 588      -6.048  29.285  10.514  1.00  8.760          C  
ATOM   9409  H   PHE A 588      -5.712  28.935  17.273  1.00  7.120          H  
ATOM   9410  HA  PHE A 588      -5.254  30.899  15.260  1.00  7.670          H  
ATOM   9411 1HB  PHE A 588      -4.810  28.466  14.983  1.00 10.510          H  
ATOM   9412 2HB  PHE A 588      -6.530  28.143  15.051  1.00 10.510          H  
ATOM   9413  HD1 PHE A 588      -4.037  30.123  13.086  1.00 10.510          H  
ATOM   9414  HD2 PHE A 588      -7.733  27.978  13.123  1.00 10.510          H  
ATOM   9415  HE1 PHE A 588      -4.196  30.348  10.635  1.00 10.510          H  
ATOM   9416  HE2 PHE A 588      -7.883  28.194  10.672  1.00 10.510          H  
ATOM   9417  HZ  PHE A 588      -6.112  29.379   9.433  1.00 10.510          H  
ATOM   9418  N   ARG A 589      -7.398  31.958  14.750  1.00  7.400          N  
ATOM   9419  CA  ARG A 589      -8.591  32.736  14.434  1.00  7.940          C  
ATOM   9420  C   ARG A 589      -9.534  32.999  15.621  1.00  7.960          C  
ATOM   9421  O   ARG A 589     -10.747  33.135  15.429  1.00  8.340          O  
ATOM   9422  CB  ARG A 589      -9.372  32.073  13.310  1.00 10.900          C  
ATOM   9423  CG  ARG A 589      -8.615  31.956  12.010  1.00 10.900          C  
ATOM   9424  CD  ARG A 589      -9.437  31.335  10.959  1.00 10.900          C  
ATOM   9425  NE  ARG A 589      -8.717  31.249   9.696  1.00 10.900          N  
ATOM   9426  CZ  ARG A 589      -9.154  30.612   8.589  1.00 10.900          C  
ATOM   9427  NH1 ARG A 589     -10.320  29.995   8.587  1.00 10.900          N  
ATOM   9428  NH2 ARG A 589      -8.403  30.608   7.499  1.00 10.900          N  
ATOM   9429  H   ARG A 589      -6.499  32.403  14.631  1.00  8.880          H  
ATOM   9430  HA  ARG A 589      -8.255  33.705  14.066  1.00  9.530          H  
ATOM   9431 1HB  ARG A 589      -9.690  31.076  13.601  1.00 13.080          H  
ATOM   9432 2HB  ARG A 589     -10.271  32.651  13.107  1.00 13.080          H  
ATOM   9433 1HG  ARG A 589      -8.322  32.946  11.672  1.00 13.080          H  
ATOM   9434 2HG  ARG A 589      -7.730  31.354  12.161  1.00 13.080          H  
ATOM   9435 1HD  ARG A 589      -9.706  30.327  11.275  1.00 13.080          H  
ATOM   9436 2HD  ARG A 589     -10.337  31.927  10.805  1.00 13.080          H  
ATOM   9437  HE  ARG A 589      -7.816  31.710   9.647  1.00 13.080          H  
ATOM   9438 1HH1 ARG A 589     -10.898  29.996   9.414  1.00 13.080          H  
ATOM   9439 2HH1 ARG A 589     -10.641  29.521   7.755  1.00 13.080          H  
ATOM   9440 1HH2 ARG A 589      -7.510  31.082   7.498  1.00 13.080          H  
ATOM   9441 2HH2 ARG A 589      -8.720  30.135   6.665  1.00 13.080          H  
ATOM   9442  N   THR A 590      -8.986  33.159  16.831  1.00  7.620          N  
ATOM   9443  CA  THR A 590      -9.821  33.504  17.973  1.00  7.680          C  
ATOM   9444  C   THR A 590      -9.012  34.162  19.071  1.00  7.530          C  
ATOM   9445  O   THR A 590      -7.847  33.844  19.288  1.00  7.160          O  
ATOM   9446  CB  THR A 590     -10.542  32.272  18.568  1.00 10.730          C  
ATOM   9447  OG1 THR A 590     -11.432  32.708  19.629  1.00 10.730          O  
ATOM   9448  CG2 THR A 590      -9.543  31.281  19.131  1.00 10.730          C  
ATOM   9449  H   THR A 590      -7.979  33.030  16.981  1.00  9.140          H  
ATOM   9450  HA  THR A 590     -10.576  34.216  17.642  1.00  9.220          H  
ATOM   9451  HB  THR A 590     -11.123  31.782  17.787  1.00 12.870          H  
ATOM   9452  HG1 THR A 590     -12.225  33.080  19.201  1.00 12.870          H  
ATOM   9453 1HG2 THR A 590     -10.068  30.421  19.531  1.00 12.870          H  
ATOM   9454 2HG2 THR A 590      -8.883  30.953  18.329  1.00 12.870          H  
ATOM   9455 3HG2 THR A 590      -8.960  31.733  19.921  1.00 12.870          H  
ATOM   9456  N   ASN A 591      -9.651  35.045  19.821  1.00  7.830          N  
ATOM   9457  CA  ASN A 591      -8.983  35.633  20.966  1.00  7.700          C  
ATOM   9458  C   ASN A 591      -9.494  35.022  22.263  1.00  7.350          C  
ATOM   9459  O   ASN A 591      -9.010  35.361  23.352  1.00  7.110          O  
ATOM   9460  CB  ASN A 591      -9.185  37.136  20.978  1.00 10.830          C  
ATOM   9461  CG  ASN A 591      -8.515  37.829  19.818  1.00 10.830          C  
ATOM   9462  OD1 ASN A 591      -7.406  37.473  19.401  1.00 10.830          O  
ATOM   9463  ND2 ASN A 591      -9.177  38.825  19.283  1.00 10.830          N  
ATOM   9464  H   ASN A 591     -10.601  35.299  19.592  1.00  9.400          H  
ATOM   9465  HA  ASN A 591      -7.915  35.421  20.899  1.00  9.240          H  
ATOM   9466 1HB  ASN A 591     -10.252  37.357  20.953  1.00 13.000          H  
ATOM   9467 2HB  ASN A 591      -8.790  37.547  21.906  1.00 13.000          H  
ATOM   9468 1HD2 ASN A 591      -8.785  39.328  18.510  1.00 13.000          H  
ATOM   9469 2HD2 ASN A 591     -10.070  39.091  19.646  1.00 13.000          H  
ATOM   9470  N   LYS A 592     -10.500  34.150  22.156  1.00  7.370          N  
ATOM   9471  CA  LYS A 592     -11.144  33.609  23.346  1.00  7.200          C  
ATOM   9472  C   LYS A 592     -11.055  32.105  23.500  1.00  6.700          C  
ATOM   9473  O   LYS A 592     -10.870  31.626  24.612  1.00  6.380          O  
ATOM   9474  CB  LYS A 592     -12.623  34.001  23.369  1.00 10.150          C  
ATOM   9475  CG  LYS A 592     -12.928  35.505  23.381  1.00 10.150          C  
ATOM   9476  CD  LYS A 592     -12.436  36.189  24.657  1.00 10.150          C  
ATOM   9477  CE  LYS A 592     -12.865  37.651  24.701  1.00 10.150          C  
ATOM   9478  NZ  LYS A 592     -12.348  38.352  25.918  1.00 10.150          N  
ATOM   9479  H   LYS A 592     -10.812  33.860  21.234  1.00  8.840          H  
ATOM   9480  HA  LYS A 592     -10.657  34.033  24.220  1.00  8.640          H  
ATOM   9481 1HB  LYS A 592     -13.128  33.555  22.512  1.00 12.180          H  
ATOM   9482 2HB  LYS A 592     -13.075  33.586  24.254  1.00 12.180          H  
ATOM   9483 1HG  LYS A 592     -12.452  35.976  22.522  1.00 12.180          H  
ATOM   9484 2HG  LYS A 592     -14.005  35.648  23.299  1.00 12.180          H  
ATOM   9485 1HD  LYS A 592     -12.834  35.670  25.532  1.00 12.180          H  
ATOM   9486 2HD  LYS A 592     -11.349  36.163  24.701  1.00 12.180          H  
ATOM   9487 1HE  LYS A 592     -12.488  38.159  23.816  1.00 12.180          H  
ATOM   9488 2HE  LYS A 592     -13.952  37.702  24.704  1.00 12.180          H  
ATOM   9489 1HZ  LYS A 592     -12.648  39.309  25.927  1.00 12.180          H  
ATOM   9490 2HZ  LYS A 592     -12.691  37.904  26.783  1.00 12.180          H  
ATOM   9491 3HZ  LYS A 592     -11.345  38.328  25.942  1.00 12.180          H  
ATOM   9492  N   GLY A 593     -11.161  31.350  22.417  1.00  6.640          N  
ATOM   9493  CA  GLY A 593     -11.200  29.905  22.591  1.00  6.250          C  
ATOM   9494  C   GLY A 593     -12.609  29.449  22.921  1.00  6.670          C  
ATOM   9495  O   GLY A 593     -13.586  30.054  22.469  1.00  7.240          O  
ATOM   9496  H   GLY A 593     -11.276  31.760  21.492  1.00  7.970          H  
ATOM   9497 1HA  GLY A 593     -10.843  29.408  21.690  1.00  7.500          H  
ATOM   9498 2HA  GLY A 593     -10.549  29.614  23.403  1.00  7.500          H  
ATOM   9499  N   ILE A 594     -12.724  28.333  23.639  1.00  6.430          N  
ATOM   9500  CA  ILE A 594     -14.038  27.748  23.886  1.00  6.890          C  
ATOM   9501  C   ILE A 594     -14.381  27.763  25.381  1.00  6.950          C  
ATOM   9502  O   ILE A 594     -13.520  27.446  26.200  1.00  6.460          O  
ATOM   9503  CB  ILE A 594     -14.061  26.283  23.347  1.00  9.460          C  
ATOM   9504  CG1 ILE A 594     -15.480  25.654  23.426  1.00  9.460          C  
ATOM   9505  CG2 ILE A 594     -13.072  25.384  24.167  1.00  9.460          C  
ATOM   9506  CD1 ILE A 594     -15.663  24.373  22.610  1.00  9.460          C  
ATOM   9507  H   ILE A 594     -11.872  27.894  24.014  1.00  7.720          H  
ATOM   9508  HA  ILE A 594     -14.763  28.313  23.318  1.00  8.270          H  
ATOM   9509  HB  ILE A 594     -13.767  26.307  22.309  1.00 11.350          H  
ATOM   9510 1HG1 ILE A 594     -15.710  25.421  24.458  1.00 11.350          H  
ATOM   9511 2HG1 ILE A 594     -16.198  26.367  23.055  1.00 11.350          H  
ATOM   9512 1HG2 ILE A 594     -13.074  24.390  23.772  1.00 11.350          H  
ATOM   9513 2HG2 ILE A 594     -12.067  25.791  24.105  1.00 11.350          H  
ATOM   9514 3HG2 ILE A 594     -13.369  25.326  25.209  1.00 11.350          H  
ATOM   9515 1HD1 ILE A 594     -16.686  24.019  22.721  1.00 11.350          H  
ATOM   9516 2HD1 ILE A 594     -15.469  24.582  21.559  1.00 11.350          H  
ATOM   9517 3HD1 ILE A 594     -14.996  23.604  22.943  1.00 11.350          H  
ATOM   9518  N   PRO A 595     -15.590  28.150  25.805  1.00  7.540          N  
ATOM   9519  CA  PRO A 595     -16.006  28.059  27.183  1.00  7.670          C  
ATOM   9520  C   PRO A 595     -15.840  26.610  27.592  1.00  7.440          C  
ATOM   9521  O   PRO A 595     -16.190  25.718  26.822  1.00  7.570          O  
ATOM   9522  CB  PRO A 595     -17.478  28.471  27.122  1.00 11.500          C  
ATOM   9523  CG  PRO A 595     -17.574  29.355  25.918  1.00 11.500          C  
ATOM   9524  CD  PRO A 595     -16.592  28.760  24.912  1.00 11.500          C  
ATOM   9525  HA  PRO A 595     -15.417  28.738  27.818  1.00  9.200          H  
ATOM   9526 1HB  PRO A 595     -18.108  27.580  27.027  1.00 13.810          H  
ATOM   9527 2HB  PRO A 595     -17.765  28.982  28.054  1.00 13.810          H  
ATOM   9528 1HG  PRO A 595     -18.608  29.366  25.546  1.00 13.810          H  
ATOM   9529 2HG  PRO A 595     -17.346  30.377  26.202  1.00 13.810          H  
ATOM   9530 1HD  PRO A 595     -17.091  28.006  24.307  1.00 13.810          H  
ATOM   9531 2HD  PRO A 595     -16.167  29.575  24.313  1.00 13.810          H  
ATOM   9532  N   ALA A 596     -15.384  26.343  28.802  1.00  7.190          N  
ATOM   9533  CA  ALA A 596     -15.218  24.971  29.256  1.00  7.070          C  
ATOM   9534  C   ALA A 596     -16.512  24.193  29.091  1.00  7.690          C  
ATOM   9535  O   ALA A 596     -16.517  23.057  28.620  1.00  7.690          O  
ATOM   9536  CB  ALA A 596     -14.784  24.958  30.705  1.00  9.950          C  
ATOM   9537  H   ALA A 596     -15.085  27.107  29.401  1.00  8.630          H  
ATOM   9538  HA  ALA A 596     -14.449  24.498  28.643  1.00  8.480          H  
ATOM   9539 1HB  ALA A 596     -14.647  23.947  31.026  1.00 11.940          H  
ATOM   9540 2HB  ALA A 596     -13.846  25.507  30.803  1.00 11.940          H  
ATOM   9541 3HB  ALA A 596     -15.544  25.430  31.321  1.00 11.940          H  
ATOM   9542  N   VAL A 597     -17.628  24.856  29.377  1.00  8.250          N  
ATOM   9543  CA  VAL A 597     -18.964  24.271  29.306  1.00  8.900          C  
ATOM   9544  C   VAL A 597     -19.395  23.817  27.907  1.00  9.070          C  
ATOM   9545  O   VAL A 597     -20.371  23.081  27.778  1.00  9.540          O  
ATOM   9546  CB  VAL A 597     -20.002  25.260  29.871  1.00 12.200          C  
ATOM   9547  CG1 VAL A 597     -19.689  25.547  31.343  1.00 12.200          C  
ATOM   9548  CG2 VAL A 597     -19.990  26.556  29.060  1.00 12.200          C  
ATOM   9549  H   VAL A 597     -17.519  25.799  29.719  1.00  9.900          H  
ATOM   9550  HA  VAL A 597     -18.975  23.384  29.938  1.00 10.680          H  
ATOM   9551  HB  VAL A 597     -20.992  24.803  29.823  1.00 14.640          H  
ATOM   9552 1HG1 VAL A 597     -20.435  26.230  31.749  1.00 14.640          H  
ATOM   9553 2HG1 VAL A 597     -19.711  24.625  31.899  1.00 14.640          H  
ATOM   9554 3HG1 VAL A 597     -18.705  25.995  31.437  1.00 14.640          H  
ATOM   9555 1HG2 VAL A 597     -20.733  27.241  29.466  1.00 14.640          H  
ATOM   9556 2HG2 VAL A 597     -19.016  27.013  29.121  1.00 14.640          H  
ATOM   9557 3HG2 VAL A 597     -20.233  26.349  28.018  1.00 14.640          H  
ATOM   9558  N   ASN A 598     -18.733  24.292  26.851  1.00  8.740          N  
ATOM   9559  CA  ASN A 598     -19.095  23.846  25.517  1.00  8.900          C  
ATOM   9560  C   ASN A 598     -18.147  22.750  25.015  1.00  8.420          C  
ATOM   9561  O   ASN A 598     -18.264  22.296  23.873  1.00  8.470          O  
ATOM   9562  CB  ASN A 598     -19.147  25.013  24.553  1.00 12.400          C  
ATOM   9563  CG  ASN A 598     -20.287  25.962  24.848  1.00 12.400          C  
ATOM   9564  OD1 ASN A 598     -21.310  25.602  25.445  1.00 12.400          O  
ATOM   9565  ND2 ASN A 598     -20.147  27.178  24.401  1.00 12.400          N  
ATOM   9566  H   ASN A 598     -17.924  24.902  26.977  1.00 10.490          H  
ATOM   9567  HA  ASN A 598     -20.090  23.404  25.559  1.00 10.680          H  
ATOM   9568 1HB  ASN A 598     -18.213  25.568  24.629  1.00 14.880          H  
ATOM   9569 2HB  ASN A 598     -19.235  24.649  23.531  1.00 14.880          H  
ATOM   9570 1HD2 ASN A 598     -20.875  27.850  24.549  1.00 14.880          H  
ATOM   9571 2HD2 ASN A 598     -19.330  27.432  23.889  1.00 14.880          H  
ATOM   9572  N   LEU A 599     -17.195  22.342  25.860  1.00  7.980          N  
ATOM   9573  CA  LEU A 599     -16.223  21.310  25.509  1.00  7.520          C  
ATOM   9574  C   LEU A 599     -16.410  20.083  26.433  1.00  7.720          C  
ATOM   9575  O   LEU A 599     -16.393  18.932  25.990  1.00  7.770          O  
ATOM   9576  CB  LEU A 599     -14.794  21.873  25.657  1.00 10.710          C  
ATOM   9577  CG  LEU A 599     -13.615  20.967  25.198  1.00 10.710          C  
ATOM   9578  CD1 LEU A 599     -13.655  20.733  23.687  1.00 10.710          C  
ATOM   9579  CD2 LEU A 599     -12.302  21.601  25.601  1.00 10.710          C  
ATOM   9580  H   LEU A 599     -17.160  22.746  26.795  1.00  9.580          H  
ATOM   9581  HA  LEU A 599     -16.402  21.006  24.482  1.00  9.020          H  
ATOM   9582 1HB  LEU A 599     -14.738  22.804  25.111  1.00 12.850          H  
ATOM   9583 2HB  LEU A 599     -14.637  22.107  26.712  1.00 12.850          H  
ATOM   9584  HG  LEU A 599     -13.721  20.002  25.665  1.00 12.850          H  
ATOM   9585 1HD1 LEU A 599     -12.822  20.082  23.400  1.00 12.850          H  
ATOM   9586 2HD1 LEU A 599     -14.586  20.257  23.401  1.00 12.850          H  
ATOM   9587 3HD1 LEU A 599     -13.560  21.682  23.167  1.00 12.850          H  
ATOM   9588 1HD2 LEU A 599     -11.492  20.950  25.292  1.00 12.850          H  
ATOM   9589 2HD2 LEU A 599     -12.186  22.574  25.128  1.00 12.850          H  
ATOM   9590 3HD2 LEU A 599     -12.294  21.711  26.682  1.00 12.850          H  
ATOM   9591  N   ILE A 600     -16.583  20.373  27.727  1.00  7.860          N  
ATOM   9592  CA  ILE A 600     -16.736  19.440  28.842  1.00  8.080          C  
ATOM   9593  C   ILE A 600     -18.214  19.424  29.224  1.00  8.800          C  
ATOM   9594  O   ILE A 600     -18.806  20.490  29.389  1.00  9.010          O  
ATOM   9595  CB  ILE A 600     -15.917  19.936  30.064  1.00 11.220          C  
ATOM   9596  CG1 ILE A 600     -14.437  20.039  29.707  1.00 11.220          C  
ATOM   9597  CG2 ILE A 600     -16.078  18.939  31.235  1.00 11.220          C  
ATOM   9598  CD1 ILE A 600     -13.583  20.842  30.651  1.00 11.220          C  
ATOM   9599  H   ILE A 600     -16.572  21.355  27.986  1.00  9.430          H  
ATOM   9600  HA  ILE A 600     -16.423  18.442  28.538  1.00  9.700          H  
ATOM   9601  HB  ILE A 600     -16.261  20.920  30.339  1.00 13.470          H  
ATOM   9602 1HG1 ILE A 600     -14.041  19.043  29.710  1.00 13.470          H  
ATOM   9603 2HG1 ILE A 600     -14.337  20.468  28.714  1.00 13.470          H  
ATOM   9604 1HG2 ILE A 600     -15.515  19.271  32.100  1.00 13.470          H  
ATOM   9605 2HG2 ILE A 600     -17.114  18.828  31.525  1.00 13.470          H  
ATOM   9606 3HG2 ILE A 600     -15.707  17.975  30.910  1.00 13.470          H  
ATOM   9607 1HD1 ILE A 600     -12.556  20.826  30.294  1.00 13.470          H  
ATOM   9608 2HD1 ILE A 600     -13.938  21.857  30.665  1.00 13.470          H  
ATOM   9609 3HD1 ILE A 600     -13.617  20.431  31.651  1.00 13.470          H  
ATOM   9610  N   LYS A 601     -18.819  18.250  29.383  1.00  9.200          N  
ATOM   9611  CA  LYS A 601     -20.244  18.179  29.723  1.00  9.910          C  
ATOM   9612  C   LYS A 601     -20.548  18.524  31.193  1.00 10.130          C  
ATOM   9613  O   LYS A 601     -20.917  17.661  31.985  1.00 10.460          O  
ATOM   9614  CB  LYS A 601     -20.783  16.792  29.375  1.00 13.590          C  
ATOM   9615  CG  LYS A 601     -20.772  16.500  27.868  1.00 13.590          C  
ATOM   9616  CD  LYS A 601     -21.290  15.100  27.542  1.00 13.590          C  
ATOM   9617  CE  LYS A 601     -21.267  14.839  26.030  1.00 13.590          C  
ATOM   9618  NZ  LYS A 601     -21.697  13.452  25.691  1.00 13.590          N  
ATOM   9619  H   LYS A 601     -18.284  17.400  29.253  1.00 11.040          H  
ATOM   9620  HA  LYS A 601     -20.772  18.910  29.108  1.00 11.890          H  
ATOM   9621 1HB  LYS A 601     -20.181  16.028  29.877  1.00 16.310          H  
ATOM   9622 2HB  LYS A 601     -21.807  16.696  29.735  1.00 16.310          H  
ATOM   9623 1HG  LYS A 601     -21.393  17.237  27.358  1.00 16.310          H  
ATOM   9624 2HG  LYS A 601     -19.753  16.593  27.491  1.00 16.310          H  
ATOM   9625 1HD  LYS A 601     -20.666  14.356  28.038  1.00 16.310          H  
ATOM   9626 2HD  LYS A 601     -22.311  14.993  27.907  1.00 16.310          H  
ATOM   9627 1HE  LYS A 601     -21.933  15.545  25.538  1.00 16.310          H  
ATOM   9628 2HE  LYS A 601     -20.252  14.991  25.660  1.00 16.310          H  
ATOM   9629 1HZ  LYS A 601     -21.663  13.318  24.692  1.00 16.310          H  
ATOM   9630 2HZ  LYS A 601     -21.053  12.785  26.148  1.00 16.310          H  
ATOM   9631 3HZ  LYS A 601     -22.636  13.292  26.019  1.00 16.310          H  
ATOM   9632  N   ILE A 602     -20.397  19.811  31.495  1.00  9.980          N  
ATOM   9633  CA  ILE A 602     -20.572  20.453  32.804  1.00 10.110          C  
ATOM   9634  C   ILE A 602     -22.055  20.743  33.093  1.00 10.830          C  
ATOM   9635  O   ILE A 602     -22.760  21.280  32.239  1.00 11.070          O  
ATOM   9636  CB  ILE A 602     -19.721  21.753  32.841  1.00 14.100          C  
ATOM   9637  CG1 ILE A 602     -18.240  21.368  32.704  1.00 14.100          C  
ATOM   9638  CG2 ILE A 602     -19.939  22.539  34.082  1.00 14.100          C  
ATOM   9639  CD1 ILE A 602     -17.255  22.500  32.494  1.00 14.100          C  
ATOM   9640  H   ILE A 602     -20.077  20.382  30.710  1.00 11.980          H  
ATOM   9641  HA  ILE A 602     -20.206  19.773  33.576  1.00 12.130          H  
ATOM   9642  HB  ILE A 602     -19.990  22.349  31.981  1.00 16.920          H  
ATOM   9643 1HG1 ILE A 602     -17.946  20.808  33.592  1.00 16.920          H  
ATOM   9644 2HG1 ILE A 602     -18.166  20.733  31.864  1.00 16.920          H  
ATOM   9645 1HG2 ILE A 602     -19.351  23.444  34.085  1.00 16.920          H  
ATOM   9646 2HG2 ILE A 602     -20.988  22.818  34.183  1.00 16.920          H  
ATOM   9647 3HG2 ILE A 602     -19.642  21.931  34.900  1.00 16.920          H  
ATOM   9648 1HD1 ILE A 602     -16.266  22.078  32.391  1.00 16.920          H  
ATOM   9649 2HD1 ILE A 602     -17.502  23.037  31.603  1.00 16.920          H  
ATOM   9650 3HD1 ILE A 602     -17.259  23.179  33.334  1.00 16.920          H  
ATOM   9651  N   GLU A 603     -22.528  20.351  34.277  1.00 11.190          N  
ATOM   9652  CA  GLU A 603     -23.920  20.525  34.682  1.00 11.890          C  
ATOM   9653  C   GLU A 603     -24.186  21.903  35.288  1.00 11.940          C  
ATOM   9654  O   GLU A 603     -23.279  22.725  35.443  1.00 11.430          O  
ATOM   9655  CB  GLU A 603     -24.311  19.437  35.694  1.00 16.370          C  
ATOM   9656  CG  GLU A 603     -24.263  18.000  35.141  1.00 16.370          C  
ATOM   9657  CD  GLU A 603     -24.652  16.941  36.165  1.00 16.370          C  
ATOM   9658  OE1 GLU A 603     -24.954  17.298  37.276  1.00 16.370          O  
ATOM   9659  OE2 GLU A 603     -24.583  15.771  35.854  1.00 16.370          O  
ATOM   9660  H   GLU A 603     -21.879  19.919  34.938  1.00 13.430          H  
ATOM   9661  HA  GLU A 603     -24.546  20.417  33.797  1.00 14.270          H  
ATOM   9662 1HB  GLU A 603     -23.631  19.488  36.550  1.00 19.640          H  
ATOM   9663 2HB  GLU A 603     -25.316  19.619  36.066  1.00 19.640          H  
ATOM   9664 1HG  GLU A 603     -24.933  17.931  34.286  1.00 19.640          H  
ATOM   9665 2HG  GLU A 603     -23.248  17.801  34.787  1.00 19.640          H  
ATOM   9666  N   LYS A 604     -25.451  22.177  35.596  1.00 12.570          N  
ATOM   9667  CA  LYS A 604     -25.807  23.467  36.159  1.00 12.690          C  
ATOM   9668  C   LYS A 604     -25.026  23.777  37.428  1.00 12.470          C  
ATOM   9669  O   LYS A 604     -24.991  22.980  38.367  1.00 12.720          O  
ATOM   9670  CB  LYS A 604     -27.316  23.526  36.439  1.00 17.720          C  
ATOM   9671  CG  LYS A 604     -27.800  24.869  36.992  1.00 17.720          C  
ATOM   9672  CD  LYS A 604     -29.317  24.930  37.165  1.00 17.720          C  
ATOM   9673  CE  LYS A 604     -29.773  26.323  37.665  1.00 17.720          C  
ATOM   9674  NZ  LYS A 604     -29.437  26.574  39.124  1.00 17.720          N  
ATOM   9675  H   LYS A 604     -26.164  21.479  35.442  1.00 15.080          H  
ATOM   9676  HA  LYS A 604     -25.565  24.236  35.426  1.00 15.230          H  
ATOM   9677 1HB  LYS A 604     -27.865  23.321  35.520  1.00 21.260          H  
ATOM   9678 2HB  LYS A 604     -27.580  22.753  37.161  1.00 21.260          H  
ATOM   9679 1HG  LYS A 604     -27.359  25.006  37.966  1.00 21.260          H  
ATOM   9680 2HG  LYS A 604     -27.470  25.681  36.347  1.00 21.260          H  
ATOM   9681 1HD  LYS A 604     -29.805  24.717  36.213  1.00 21.260          H  
ATOM   9682 2HD  LYS A 604     -29.626  24.178  37.890  1.00 21.260          H  
ATOM   9683 1HE  LYS A 604     -29.285  27.086  37.061  1.00 21.260          H  
ATOM   9684 2HE  LYS A 604     -30.851  26.406  37.535  1.00 21.260          H  
ATOM   9685 1HZ  LYS A 604     -29.754  27.490  39.388  1.00 21.260          H  
ATOM   9686 2HZ  LYS A 604     -29.891  25.888  39.699  1.00 21.260          H  
ATOM   9687 3HZ  LYS A 604     -28.416  26.522  39.308  1.00 21.260          H  
ATOM   9688  N   ASP A 605     -24.410  24.962  37.439  1.00 12.090          N  
ATOM   9689  CA  ASP A 605     -23.613  25.519  38.532  1.00 11.850          C  
ATOM   9690  C   ASP A 605     -22.336  24.730  38.863  1.00 11.300          C  
ATOM   9691  O   ASP A 605     -21.685  25.010  39.870  1.00 11.120          O  
ATOM   9692  CB  ASP A 605     -24.482  25.675  39.782  1.00 16.690          C  
ATOM   9693  CG  ASP A 605     -25.690  26.600  39.533  1.00 16.690          C  
ATOM   9694  OD1 ASP A 605     -25.550  27.599  38.862  1.00 16.690          O  
ATOM   9695  OD2 ASP A 605     -26.770  26.271  39.998  1.00 16.690          O  
ATOM   9696  H   ASP A 605     -24.496  25.537  36.614  1.00 14.510          H  
ATOM   9697  HA  ASP A 605     -23.301  26.519  38.232  1.00 14.220          H  
ATOM   9698 1HB  ASP A 605     -24.839  24.705  40.116  1.00 20.020          H  
ATOM   9699 2HB  ASP A 605     -23.881  26.096  40.589  1.00 20.020          H  
ATOM   9700  N   GLU A 606     -21.963  23.780  38.005  1.00 11.060          N  
ATOM   9701  CA  GLU A 606     -20.733  23.009  38.166  1.00 10.540          C  
ATOM   9702  C   GLU A 606     -19.550  23.835  37.678  1.00  9.870          C  
ATOM   9703  O   GLU A 606     -19.654  24.579  36.692  1.00  9.780          O  
ATOM   9704  CB  GLU A 606     -20.846  21.660  37.440  1.00 14.960          C  
ATOM   9705  CG  GLU A 606     -19.589  20.751  37.484  1.00 14.960          C  
ATOM   9706  CD  GLU A 606     -19.783  19.424  36.778  1.00 14.960          C  
ATOM   9707  OE1 GLU A 606     -20.756  19.282  36.099  1.00 14.960          O  
ATOM   9708  OE2 GLU A 606     -18.967  18.541  36.921  1.00 14.960          O  
ATOM   9709  H   GLU A 606     -22.550  23.574  37.189  1.00 13.270          H  
ATOM   9710  HA  GLU A 606     -20.576  22.809  39.229  1.00 12.650          H  
ATOM   9711 1HB  GLU A 606     -21.649  21.094  37.914  1.00 17.960          H  
ATOM   9712 2HB  GLU A 606     -21.159  21.815  36.441  1.00 17.960          H  
ATOM   9713 1HG  GLU A 606     -18.766  21.272  37.000  1.00 17.960          H  
ATOM   9714 2HG  GLU A 606     -19.300  20.585  38.508  1.00 17.960          H  
ATOM   9715  N   ARG A 607     -18.445  23.773  38.416  1.00  9.430          N  
ATOM   9716  CA  ARG A 607     -17.232  24.518  38.080  1.00  8.770          C  
ATOM   9717  C   ARG A 607     -15.948  23.699  38.236  1.00  8.250          C  
ATOM   9718  O   ARG A 607     -15.850  22.809  39.079  1.00  8.400          O  
ATOM   9719  CB  ARG A 607     -17.133  25.777  38.940  1.00 12.540          C  
ATOM   9720  CG  ARG A 607     -18.263  26.821  38.731  1.00 12.540          C  
ATOM   9721  CD  ARG A 607     -18.165  27.501  37.400  1.00 12.540          C  
ATOM   9722  NE  ARG A 607     -19.166  28.543  37.235  1.00 12.540          N  
ATOM   9723  CZ  ARG A 607     -20.424  28.369  36.752  1.00 12.540          C  
ATOM   9724  NH1 ARG A 607     -20.877  27.181  36.377  1.00 12.540          N  
ATOM   9725  NH2 ARG A 607     -21.220  29.425  36.649  1.00 12.540          N  
ATOM   9726  H   ARG A 607     -18.460  23.166  39.247  1.00 11.320          H  
ATOM   9727  HA  ARG A 607     -17.298  24.811  37.036  1.00 10.520          H  
ATOM   9728 1HB  ARG A 607     -17.152  25.487  39.990  1.00 15.050          H  
ATOM   9729 2HB  ARG A 607     -16.178  26.269  38.755  1.00 15.050          H  
ATOM   9730 1HG  ARG A 607     -19.238  26.349  38.817  1.00 15.050          H  
ATOM   9731 2HG  ARG A 607     -18.177  27.588  39.497  1.00 15.050          H  
ATOM   9732 1HD  ARG A 607     -17.183  27.963  37.312  1.00 15.050          H  
ATOM   9733 2HD  ARG A 607     -18.291  26.788  36.597  1.00 15.050          H  
ATOM   9734  HE  ARG A 607     -18.896  29.482  37.496  1.00 15.050          H  
ATOM   9735 1HH1 ARG A 607     -20.300  26.322  36.455  1.00 15.050          H  
ATOM   9736 2HH1 ARG A 607     -21.813  27.098  36.010  1.00 15.050          H  
ATOM   9737 1HH2 ARG A 607     -20.887  30.338  36.929  1.00 15.050          H  
ATOM   9738 2HH2 ARG A 607     -22.160  29.321  36.294  1.00 15.050          H  
ATOM   9739  N   ILE A 608     -14.938  24.029  37.431  1.00  7.660          N  
ATOM   9740  CA  ILE A 608     -13.649  23.336  37.489  1.00  7.160          C  
ATOM   9741  C   ILE A 608     -12.778  23.857  38.632  1.00  6.870          C  
ATOM   9742  O   ILE A 608     -12.505  25.054  38.716  1.00  6.640          O  
ATOM   9743  CB  ILE A 608     -12.939  23.486  36.119  1.00 10.220          C  
ATOM   9744  CG1 ILE A 608     -13.828  22.812  35.025  1.00 10.220          C  
ATOM   9745  CG2 ILE A 608     -11.524  22.833  36.148  1.00 10.220          C  
ATOM   9746  CD1 ILE A 608     -13.450  23.136  33.616  1.00 10.220          C  
ATOM   9747  H   ILE A 608     -15.066  24.778  36.765  1.00  9.190          H  
ATOM   9748  HA  ILE A 608     -13.816  22.284  37.670  1.00  8.590          H  
ATOM   9749  HB  ILE A 608     -12.843  24.542  35.874  1.00 12.270          H  
ATOM   9750 1HG1 ILE A 608     -13.758  21.733  35.145  1.00 12.270          H  
ATOM   9751 2HG1 ILE A 608     -14.864  23.109  35.170  1.00 12.270          H  
ATOM   9752 1HG2 ILE A 608     -11.035  22.947  35.192  1.00 12.270          H  
ATOM   9753 2HG2 ILE A 608     -10.911  23.317  36.904  1.00 12.270          H  
ATOM   9754 3HG2 ILE A 608     -11.614  21.766  36.385  1.00 12.270          H  
ATOM   9755 1HD1 ILE A 608     -14.117  22.618  32.955  1.00 12.270          H  
ATOM   9756 2HD1 ILE A 608     -13.539  24.211  33.456  1.00 12.270          H  
ATOM   9757 3HD1 ILE A 608     -12.456  22.836  33.406  1.00 12.270          H  
ATOM   9758  N   CYS A 609     -12.370  22.938  39.517  1.00  6.940          N  
ATOM   9759  CA  CYS A 609     -11.535  23.220  40.681  1.00  6.740          C  
ATOM   9760  C   CYS A 609     -10.100  23.405  40.241  1.00  6.020          C  
ATOM   9761  O   CYS A 609      -9.393  24.311  40.684  1.00  5.640          O  
ATOM   9762  CB  CYS A 609     -11.499  22.015  41.642  1.00  9.520          C  
ATOM   9763  SG  CYS A 609     -13.021  21.602  42.467  1.00  9.520          S  
ATOM   9764  H   CYS A 609     -12.629  21.979  39.340  1.00  8.330          H  
ATOM   9765  HA  CYS A 609     -11.894  24.119  41.181  1.00  8.090          H  
ATOM   9766 1HB  CYS A 609     -11.186  21.132  41.087  1.00 11.420          H  
ATOM   9767 2HB  CYS A 609     -10.747  22.193  42.407  1.00 11.420          H  
ATOM   9768  HG  CYS A 609     -12.908  22.450  43.489  1.00 11.420          H  
ATOM   9769  N   SER A 610      -9.677  22.498  39.361  1.00  5.870          N  
ATOM   9770  CA  SER A 610      -8.295  22.455  38.896  1.00  5.250          C  
ATOM   9771  C   SER A 610      -8.051  21.583  37.668  1.00  5.160          C  
ATOM   9772  O   SER A 610      -8.678  20.525  37.498  1.00  5.620          O  
ATOM   9773  CB  SER A 610      -7.413  21.949  40.020  1.00  7.600          C  
ATOM   9774  OG  SER A 610      -6.089  21.809  39.613  1.00  7.600          O  
ATOM   9775  H   SER A 610     -10.354  21.790  39.061  1.00  7.040          H  
ATOM   9776  HA  SER A 610      -7.989  23.468  38.651  1.00  6.300          H  
ATOM   9777 1HB  SER A 610      -7.461  22.630  40.867  1.00  9.120          H  
ATOM   9778 2HB  SER A 610      -7.785  21.004  40.349  1.00  9.120          H  
ATOM   9779  HG  SER A 610      -5.632  21.396  40.368  1.00  9.120          H  
ATOM   9780  N   LEU A 611      -7.149  22.043  36.796  1.00  4.600          N  
ATOM   9781  CA  LEU A 611      -6.670  21.232  35.679  1.00  4.460          C  
ATOM   9782  C   LEU A 611      -5.239  20.723  35.878  1.00  4.280          C  
ATOM   9783  O   LEU A 611      -4.290  21.496  36.026  1.00  3.940          O  
ATOM   9784  CB  LEU A 611      -6.772  21.987  34.346  1.00  6.300          C  
ATOM   9785  CG  LEU A 611      -6.068  21.273  33.166  1.00  6.300          C  
ATOM   9786  CD1 LEU A 611      -6.683  19.941  32.891  1.00  6.300          C  
ATOM   9787  CD2 LEU A 611      -6.111  22.171  31.891  1.00  6.300          C  
ATOM   9788  H   LEU A 611      -6.741  22.975  36.939  1.00  5.520          H  
ATOM   9789  HA  LEU A 611      -7.319  20.360  35.612  1.00  5.350          H  
ATOM   9790 1HB  LEU A 611      -7.823  22.106  34.091  1.00  7.560          H  
ATOM   9791 2HB  LEU A 611      -6.323  22.976  34.470  1.00  7.560          H  
ATOM   9792  HG  LEU A 611      -5.062  21.090  33.442  1.00  7.560          H  
ATOM   9793 1HD1 LEU A 611      -6.126  19.507  32.128  1.00  7.560          H  
ATOM   9794 2HD1 LEU A 611      -6.637  19.303  33.730  1.00  7.560          H  
ATOM   9795 3HD1 LEU A 611      -7.694  20.048  32.604  1.00  7.560          H  
ATOM   9796 1HD2 LEU A 611      -5.594  21.671  31.071  1.00  7.560          H  
ATOM   9797 2HD2 LEU A 611      -7.127  22.358  31.604  1.00  7.560          H  
ATOM   9798 3HD2 LEU A 611      -5.618  23.122  32.104  1.00  7.560          H  
ATOM   9799  N   LEU A 612      -5.094  19.402  35.842  1.00  4.640          N  
ATOM   9800  CA  LEU A 612      -3.803  18.760  36.020  1.00  4.660          C  
ATOM   9801  C   LEU A 612      -3.412  17.936  34.790  1.00  4.570          C  
ATOM   9802  O   LEU A 612      -4.238  17.199  34.239  1.00  4.840          O  
ATOM   9803  CB  LEU A 612      -3.908  17.878  37.263  1.00  6.520          C  
ATOM   9804  CG  LEU A 612      -4.284  18.641  38.592  1.00  6.520          C  
ATOM   9805  CD1 LEU A 612      -4.573  17.670  39.673  1.00  6.520          C  
ATOM   9806  CD2 LEU A 612      -3.140  19.538  39.039  1.00  6.520          C  
ATOM   9807  H   LEU A 612      -5.939  18.834  35.707  1.00  5.570          H  
ATOM   9808  HA  LEU A 612      -3.044  19.525  36.159  1.00  5.590          H  
ATOM   9809 1HB  LEU A 612      -4.683  17.135  37.077  1.00  7.820          H  
ATOM   9810 2HB  LEU A 612      -2.961  17.368  37.412  1.00  7.820          H  
ATOM   9811  HG  LEU A 612      -5.180  19.243  38.427  1.00  7.820          H  
ATOM   9812 1HD1 LEU A 612      -4.829  18.214  40.551  1.00  7.820          H  
ATOM   9813 2HD1 LEU A 612      -5.411  17.038  39.383  1.00  7.820          H  
ATOM   9814 3HD1 LEU A 612      -3.715  17.070  39.875  1.00  7.820          H  
ATOM   9815 1HD2 LEU A 612      -3.432  20.048  39.960  1.00  7.820          H  
ATOM   9816 2HD2 LEU A 612      -2.252  18.941  39.223  1.00  7.820          H  
ATOM   9817 3HD2 LEU A 612      -2.926  20.283  38.277  1.00  7.820          H  
ATOM   9818  N   SER A 613      -2.152  18.048  34.346  1.00  4.270          N  
ATOM   9819  CA  SER A 613      -1.729  17.227  33.209  1.00  4.230          C  
ATOM   9820  C   SER A 613      -1.250  15.866  33.671  1.00  4.740          C  
ATOM   9821  O   SER A 613      -0.587  15.725  34.712  1.00  4.840          O  
ATOM   9822  CB  SER A 613      -0.591  17.879  32.440  1.00  5.940          C  
ATOM   9823  OG  SER A 613       0.550  18.018  33.247  1.00  5.940          O  
ATOM   9824  H   SER A 613      -1.496  18.678  34.787  1.00  5.120          H  
ATOM   9825  HA  SER A 613      -2.578  17.082  32.539  1.00  5.080          H  
ATOM   9826 1HB  SER A 613      -0.347  17.252  31.582  1.00  7.130          H  
ATOM   9827 2HB  SER A 613      -0.878  18.823  32.056  1.00  7.130          H  
ATOM   9828  HG  SER A 613       1.183  18.523  32.725  1.00  7.130          H  
ATOM   9829  N   VAL A 614      -1.491  14.862  32.847  1.00  5.210          N  
ATOM   9830  CA  VAL A 614      -1.006  13.534  33.128  1.00  5.850          C  
ATOM   9831  C   VAL A 614      -0.198  12.949  31.969  1.00  5.800          C  
ATOM   9832  O   VAL A 614      -0.626  12.897  30.806  1.00  5.640          O  
ATOM   9833  CB  VAL A 614      -2.177  12.601  33.540  1.00  7.930          C  
ATOM   9834  CG1 VAL A 614      -1.672  11.176  33.805  1.00  7.930          C  
ATOM   9835  CG2 VAL A 614      -2.855  13.152  34.808  1.00  7.930          C  
ATOM   9836  H   VAL A 614      -2.078  15.030  32.029  1.00  6.250          H  
ATOM   9837  HA  VAL A 614      -0.340  13.595  33.987  1.00  7.020          H  
ATOM   9838  HB  VAL A 614      -2.900  12.559  32.744  1.00  9.520          H  
ATOM   9839 1HG1 VAL A 614      -2.513  10.543  34.089  1.00  9.520          H  
ATOM   9840 2HG1 VAL A 614      -1.212  10.771  32.905  1.00  9.520          H  
ATOM   9841 3HG1 VAL A 614      -0.942  11.189  34.610  1.00  9.520          H  
ATOM   9842 1HG2 VAL A 614      -3.670  12.492  35.082  1.00  9.520          H  
ATOM   9843 2HG2 VAL A 614      -2.131  13.197  35.621  1.00  9.520          H  
ATOM   9844 3HG2 VAL A 614      -3.247  14.151  34.620  1.00  9.520          H  
ATOM   9845  N   ASN A 615       0.997  12.518  32.338  1.00  6.150          N  
ATOM   9846  CA  ASN A 615       1.985  11.895  31.481  1.00  6.350          C  
ATOM   9847  C   ASN A 615       2.660  10.872  32.364  1.00  7.040          C  
ATOM   9848  O   ASN A 615       2.853  11.143  33.548  1.00  7.600          O  
ATOM   9849  CB  ASN A 615       2.993  12.913  30.972  1.00  8.810          C  
ATOM   9850  CG  ASN A 615       2.402  13.960  30.049  1.00  8.810          C  
ATOM   9851  OD1 ASN A 615       2.200  13.714  28.853  1.00  8.810          O  
ATOM   9852  ND2 ASN A 615       2.125  15.122  30.581  1.00  8.810          N  
ATOM   9853  H   ASN A 615       1.228  12.624  33.319  1.00  7.380          H  
ATOM   9854  HA  ASN A 615       1.498  11.382  30.651  1.00  7.620          H  
ATOM   9855 1HB  ASN A 615       3.449  13.419  31.822  1.00 10.570          H  
ATOM   9856 2HB  ASN A 615       3.791  12.391  30.442  1.00 10.570          H  
ATOM   9857 1HD2 ASN A 615       1.730  15.844  30.014  1.00 10.570          H  
ATOM   9858 2HD2 ASN A 615       2.289  15.280  31.555  1.00 10.570          H  
ATOM   9859  N   ASN A 616       2.995   9.694  31.837  1.00  7.170          N  
ATOM   9860  CA  ASN A 616       3.693   8.704  32.661  1.00  7.880          C  
ATOM   9861  C   ASN A 616       2.950   8.487  33.981  1.00  8.230          C  
ATOM   9862  O   ASN A 616       3.557   8.492  35.055  1.00  8.490          O  
ATOM   9863  CB  ASN A 616       5.126   9.120  32.922  1.00 10.750          C  
ATOM   9864  CG  ASN A 616       5.916   9.267  31.671  1.00 10.750          C  
ATOM   9865  OD1 ASN A 616       5.701   8.559  30.676  1.00 10.750          O  
ATOM   9866  ND2 ASN A 616       6.849  10.181  31.699  1.00 10.750          N  
ATOM   9867  H   ASN A 616       2.805   9.501  30.862  1.00  8.600          H  
ATOM   9868  HA  ASN A 616       3.699   7.750  32.130  1.00  9.460          H  
ATOM   9869 1HB  ASN A 616       5.151  10.063  33.468  1.00 12.900          H  
ATOM   9870 2HB  ASN A 616       5.611   8.373  33.558  1.00 12.900          H  
ATOM   9871 1HD2 ASN A 616       7.427  10.339  30.898  1.00 12.900          H  
ATOM   9872 2HD2 ASN A 616       6.986  10.708  32.541  1.00 12.900          H  
ATOM   9873  N   TYR A 617       1.641   8.294  33.889  1.00  8.460          N  
ATOM   9874  CA  TYR A 617       0.771   8.139  35.043  1.00  8.970          C  
ATOM   9875  C   TYR A 617       1.258   7.151  36.125  1.00  9.450          C  
ATOM   9876  O   TYR A 617       1.022   7.368  37.314  1.00  9.980          O  
ATOM   9877  CB  TYR A 617      -0.616   7.761  34.550  1.00 12.350          C  
ATOM   9878  CG  TYR A 617      -0.710   6.426  33.979  1.00 12.350          C  
ATOM   9879  CD1 TYR A 617      -0.873   5.410  34.810  1.00 12.350          C  
ATOM   9880  CD2 TYR A 617      -0.688   6.208  32.610  1.00 12.350          C  
ATOM   9881  CE1 TYR A 617      -1.013   4.186  34.361  1.00 12.350          C  
ATOM   9882  CE2 TYR A 617      -0.854   4.915  32.141  1.00 12.350          C  
ATOM   9883  CZ  TYR A 617      -1.031   3.911  33.058  1.00 12.350          C  
ATOM   9884  OH  TYR A 617      -1.242   2.613  32.711  1.00 12.350          O  
ATOM   9885  H   TYR A 617       1.236   8.290  32.965  1.00 10.150          H  
ATOM   9886  HA  TYR A 617       0.697   9.117  35.519  1.00 10.760          H  
ATOM   9887 1HB  TYR A 617      -1.321   7.814  35.350  1.00 14.820          H  
ATOM   9888 2HB  TYR A 617      -0.931   8.461  33.795  1.00 14.820          H  
ATOM   9889  HD1 TYR A 617      -0.889   5.576  35.884  1.00 14.820          H  
ATOM   9890  HD2 TYR A 617      -0.565   7.036  31.913  1.00 14.820          H  
ATOM   9891  HE1 TYR A 617      -1.125   3.393  35.066  1.00 14.820          H  
ATOM   9892  HE2 TYR A 617      -0.865   4.704  31.072  1.00 14.820          H  
ATOM   9893  HH  TYR A 617      -1.659   2.170  33.491  1.00 14.820          H  
ATOM   9894  N   ASP A 618       2.008   6.113  35.760  1.00  9.400          N  
ATOM   9895  CA  ASP A 618       2.490   5.129  36.731  1.00  9.950          C  
ATOM   9896  C   ASP A 618       3.373   5.730  37.833  1.00  9.860          C  
ATOM   9897  O   ASP A 618       3.613   5.087  38.858  1.00  9.750          O  
ATOM   9898  CB  ASP A 618       3.292   4.037  36.022  1.00 13.710          C  
ATOM   9899  CG  ASP A 618       2.463   2.999  35.270  1.00 13.710          C  
ATOM   9900  OD1 ASP A 618       1.364   2.700  35.674  1.00 13.710          O  
ATOM   9901  OD2 ASP A 618       2.934   2.540  34.263  1.00 13.710          O  
ATOM   9902  H   ASP A 618       2.206   5.947  34.780  1.00 11.280          H  
ATOM   9903  HA  ASP A 618       1.619   4.673  37.206  1.00 11.940          H  
ATOM   9904 1HB  ASP A 618       3.979   4.509  35.318  1.00 16.450          H  
ATOM   9905 2HB  ASP A 618       3.904   3.517  36.759  1.00 16.450          H  
ATOM   9906  N   ASP A 619       3.879   6.947  37.620  1.00 10.080          N  
ATOM   9907  CA  ASP A 619       4.770   7.601  38.566  1.00 10.150          C  
ATOM   9908  C   ASP A 619       4.102   8.444  39.671  1.00  9.680          C  
ATOM   9909  O   ASP A 619       4.816   9.066  40.463  1.00  9.510          O  
ATOM   9910  CB  ASP A 619       5.761   8.497  37.809  1.00 14.180          C  
ATOM   9911  CG  ASP A 619       6.801   7.730  36.951  1.00 14.180          C  
ATOM   9912  OD1 ASP A 619       7.115   6.593  37.250  1.00 14.180          O  
ATOM   9913  OD2 ASP A 619       7.297   8.321  36.016  1.00 14.180          O  
ATOM   9914  H   ASP A 619       3.639   7.444  36.755  1.00 12.100          H  
ATOM   9915  HA  ASP A 619       5.345   6.818  39.059  1.00 12.180          H  
ATOM   9916 1HB  ASP A 619       5.195   9.157  37.143  1.00 17.020          H  
ATOM   9917 2HB  ASP A 619       6.293   9.129  38.517  1.00 17.020          H  
ATOM   9918  N   GLY A 620       2.767   8.479  39.779  1.00  9.580          N  
ATOM   9919  CA  GLY A 620       2.209   9.302  40.867  1.00  9.230          C  
ATOM   9920  C   GLY A 620       0.717   9.138  41.166  1.00  9.420          C  
ATOM   9921  O   GLY A 620       0.048   8.238  40.637  1.00 10.090          O  
ATOM   9922  H   GLY A 620       2.173   7.973  39.110  1.00 11.500          H  
ATOM   9923 1HA  GLY A 620       2.766   9.093  41.780  1.00 11.080          H  
ATOM   9924 2HA  GLY A 620       2.401  10.350  40.640  1.00 11.080          H  
ATOM   9925  N   TYR A 621       0.223  10.011  42.070  1.00  8.930          N  
ATOM   9926  CA  TYR A 621      -1.158   9.999  42.580  1.00  9.060          C  
ATOM   9927  C   TYR A 621      -1.859  11.358  42.546  1.00  8.590          C  
ATOM   9928  O   TYR A 621      -1.223  12.413  42.660  1.00  8.310          O  
ATOM   9929  CB  TYR A 621      -1.135   9.565  44.061  1.00 12.630          C  
ATOM   9930  CG  TYR A 621      -0.575   8.197  44.307  1.00 12.630          C  
ATOM   9931  CD1 TYR A 621       0.795   8.001  44.365  1.00 12.630          C  
ATOM   9932  CD2 TYR A 621      -1.414   7.149  44.490  1.00 12.630          C  
ATOM   9933  CE1 TYR A 621       1.294   6.740  44.572  1.00 12.630          C  
ATOM   9934  CE2 TYR A 621      -0.926   5.899  44.688  1.00 12.630          C  
ATOM   9935  CZ  TYR A 621       0.419   5.682  44.728  1.00 12.630          C  
ATOM   9936  OH  TYR A 621       0.900   4.410  44.931  1.00 12.630          O  
ATOM   9937  H   TYR A 621       0.858  10.715  42.466  1.00 10.720          H  
ATOM   9938  HA  TYR A 621      -1.750   9.306  41.987  1.00 10.870          H  
ATOM   9939 1HB  TYR A 621      -0.546  10.287  44.639  1.00 15.160          H  
ATOM   9940 2HB  TYR A 621      -2.154   9.593  44.453  1.00 15.160          H  
ATOM   9941  HD1 TYR A 621       1.477   8.844  44.234  1.00 15.160          H  
ATOM   9942  HD2 TYR A 621      -2.472   7.309  44.468  1.00 15.160          H  
ATOM   9943  HE1 TYR A 621       2.370   6.576  44.606  1.00 15.160          H  
ATOM   9944  HE2 TYR A 621      -1.608   5.070  44.814  1.00 15.160          H  
ATOM   9945  HH  TYR A 621       1.861   4.420  44.906  1.00 15.160          H  
ATOM   9946  N   PHE A 622      -3.191  11.345  42.458  1.00  8.710          N  
ATOM   9947  CA  PHE A 622      -3.920  12.590  42.674  1.00  8.520          C  
ATOM   9948  C   PHE A 622      -4.280  12.670  44.139  1.00  8.880          C  
ATOM   9949  O   PHE A 622      -4.635  11.663  44.763  1.00  9.420          O  
ATOM   9950  CB  PHE A 622      -5.222  12.749  41.876  1.00 12.000          C  
ATOM   9951  CG  PHE A 622      -5.095  13.028  40.430  1.00 12.000          C  
ATOM   9952  CD1 PHE A 622      -5.569  12.160  39.511  1.00 12.000          C  
ATOM   9953  CD2 PHE A 622      -4.489  14.170  39.993  1.00 12.000          C  
ATOM   9954  CE1 PHE A 622      -5.465  12.407  38.173  1.00 12.000          C  
ATOM   9955  CE2 PHE A 622      -4.370  14.424  38.650  1.00 12.000          C  
ATOM   9956  CZ  PHE A 622      -4.861  13.554  37.747  1.00 12.000          C  
ATOM   9957  H   PHE A 622      -3.681  10.457  42.322  1.00 10.450          H  
ATOM   9958  HA  PHE A 622      -3.271  13.433  42.441  1.00 10.220          H  
ATOM   9959 1HB  PHE A 622      -5.804  11.837  41.983  1.00 14.400          H  
ATOM   9960 2HB  PHE A 622      -5.806  13.554  42.321  1.00 14.400          H  
ATOM   9961  HD1 PHE A 622      -6.031  11.272  39.848  1.00 14.400          H  
ATOM   9962  HD2 PHE A 622      -4.095  14.879  40.725  1.00 14.400          H  
ATOM   9963  HE1 PHE A 622      -5.858  11.688  37.463  1.00 14.400          H  
ATOM   9964  HE2 PHE A 622      -3.883  15.317  38.308  1.00 14.400          H  
ATOM   9965  HZ  PHE A 622      -4.766  13.776  36.697  1.00 14.400          H  
ATOM   9966  N   PHE A 623      -4.233  13.873  44.679  1.00  8.580          N  
ATOM   9967  CA  PHE A 623      -4.651  14.121  46.048  1.00  8.860          C  
ATOM   9968  C   PHE A 623      -5.766  15.151  46.072  1.00  8.620          C  
ATOM   9969  O   PHE A 623      -5.662  16.229  45.482  1.00  8.060          O  
ATOM   9970  CB  PHE A 623      -3.492  14.557  46.921  1.00 12.290          C  
ATOM   9971  CG  PHE A 623      -3.927  14.942  48.280  1.00 12.290          C  
ATOM   9972  CD1 PHE A 623      -4.036  14.046  49.303  1.00 12.290          C  
ATOM   9973  CD2 PHE A 623      -4.258  16.225  48.522  1.00 12.290          C  
ATOM   9974  CE1 PHE A 623      -4.461  14.479  50.534  1.00 12.290          C  
ATOM   9975  CE2 PHE A 623      -4.659  16.625  49.701  1.00 12.290          C  
ATOM   9976  CZ  PHE A 623      -4.772  15.769  50.717  1.00 12.290          C  
ATOM   9977  H   PHE A 623      -3.891  14.644  44.103  1.00 10.300          H  
ATOM   9978  HA  PHE A 623      -5.034  13.197  46.460  1.00 10.630          H  
ATOM   9979 1HB  PHE A 623      -2.772  13.734  47.016  1.00 14.750          H  
ATOM   9980 2HB  PHE A 623      -2.983  15.363  46.480  1.00 14.750          H  
ATOM   9981  HD1 PHE A 623      -3.774  12.997  49.131  1.00 14.750          H  
ATOM   9982  HD2 PHE A 623      -4.191  16.935  47.731  1.00 14.750          H  
ATOM   9983  HE1 PHE A 623      -4.542  13.807  51.354  1.00 14.750          H  
ATOM   9984  HE2 PHE A 623      -4.882  17.647  49.832  1.00 14.750          H  
ATOM   9985  HZ  PHE A 623      -5.104  16.119  51.682  1.00 14.750          H  
ATOM   9986  N   PHE A 624      -6.837  14.807  46.764  1.00  9.080          N  
ATOM   9987  CA  PHE A 624      -8.036  15.624  46.811  1.00  9.030          C  
ATOM   9988  C   PHE A 624      -8.355  16.143  48.191  1.00  9.270          C  
ATOM   9989  O   PHE A 624      -8.168  15.424  49.170  1.00  9.740          O  
ATOM   9990  CB  PHE A 624      -9.216  14.729  46.431  1.00 12.660          C  
ATOM   9991  CG  PHE A 624      -9.137  14.138  45.070  1.00 12.660          C  
ATOM   9992  CD1 PHE A 624      -8.432  12.948  44.859  1.00 12.660          C  
ATOM   9993  CD2 PHE A 624      -9.760  14.724  44.013  1.00 12.660          C  
ATOM   9994  CE1 PHE A 624      -8.356  12.391  43.614  1.00 12.660          C  
ATOM   9995  CE2 PHE A 624      -9.690  14.174  42.782  1.00 12.660          C  
ATOM   9996  CZ  PHE A 624      -8.984  13.004  42.567  1.00 12.660          C  
ATOM   9997  H   PHE A 624      -6.814  13.903  47.239  1.00 10.900          H  
ATOM   9998  HA  PHE A 624      -7.929  16.464  46.124  1.00 10.840          H  
ATOM   9999 1HB  PHE A 624      -9.275  13.921  47.142  1.00 15.190          H  
ATOM  10000 2HB  PHE A 624     -10.139  15.288  46.514  1.00 15.190          H  
ATOM  10001  HD1 PHE A 624      -7.931  12.459  45.694  1.00 15.190          H  
ATOM  10002  HD2 PHE A 624     -10.314  15.640  44.157  1.00 15.190          H  
ATOM  10003  HE1 PHE A 624      -7.800  11.465  43.466  1.00 15.190          H  
ATOM  10004  HE2 PHE A 624     -10.189  14.664  41.981  1.00 15.190          H  
ATOM  10005  HZ  PHE A 624      -8.927  12.572  41.577  1.00 15.190          H  
ATOM  10006  N   CYS A 625      -8.944  17.346  48.250  1.00  9.020          N  
ATOM  10007  CA  CYS A 625      -9.537  17.901  49.474  1.00  9.310          C  
ATOM  10008  C   CYS A 625     -10.915  18.512  49.246  1.00  9.390          C  
ATOM  10009  O   CYS A 625     -11.116  19.321  48.309  1.00  9.000          O  
ATOM  10010  CB  CYS A 625      -8.702  18.990  50.098  1.00 12.920          C  
ATOM  10011  SG  CYS A 625      -7.217  18.508  50.735  1.00 12.920          S  
ATOM  10012  H   CYS A 625      -8.969  17.911  47.394  1.00 10.820          H  
ATOM  10013  HA  CYS A 625      -9.644  17.094  50.197  1.00 11.170          H  
ATOM  10014 1HB  CYS A 625      -8.505  19.747  49.341  1.00 15.500          H  
ATOM  10015 2HB  CYS A 625      -9.269  19.435  50.900  1.00 15.500          H  
ATOM  10016  HG  CYS A 625      -7.044  17.506  49.856  1.00 15.500          H  
ATOM  10017  N   THR A 626     -11.838  18.198  50.164  1.00  9.950          N  
ATOM  10018  CA  THR A 626     -13.169  18.780  50.122  1.00 10.170          C  
ATOM  10019  C   THR A 626     -13.391  19.763  51.279  1.00 10.230          C  
ATOM  10020  O   THR A 626     -12.603  19.852  52.232  1.00 10.200          O  
ATOM  10021  CB  THR A 626     -14.283  17.713  50.193  1.00 14.150          C  
ATOM  10022  OG1 THR A 626     -14.306  17.127  51.488  1.00 14.150          O  
ATOM  10023  CG2 THR A 626     -14.049  16.608  49.168  1.00 14.150          C  
ATOM  10024  H   THR A 626     -11.620  17.490  50.878  1.00 11.940          H  
ATOM  10025  HA  THR A 626     -13.280  19.336  49.199  1.00 12.200          H  
ATOM  10026  HB  THR A 626     -15.237  18.178  50.002  1.00 16.980          H  
ATOM  10027  HG1 THR A 626     -15.238  16.812  51.665  1.00 16.980          H  
ATOM  10028 1HG2 THR A 626     -14.851  15.874  49.244  1.00 16.980          H  
ATOM  10029 2HG2 THR A 626     -14.040  17.024  48.175  1.00 16.980          H  
ATOM  10030 3HG2 THR A 626     -13.094  16.123  49.368  1.00 16.980          H  
ATOM  10031  N   LYS A 627     -14.482  20.518  51.169  1.00 10.370          N  
ATOM  10032  CA  LYS A 627     -14.932  21.543  52.110  1.00 10.480          C  
ATOM  10033  C   LYS A 627     -15.062  21.023  53.537  1.00 10.940          C  
ATOM  10034  O   LYS A 627     -14.693  21.705  54.499  1.00 10.880          O  
ATOM  10035  CB  LYS A 627     -16.266  22.121  51.605  1.00 14.630          C  
ATOM  10036  CG  LYS A 627     -16.860  23.260  52.416  1.00 14.630          C  
ATOM  10037  CD  LYS A 627     -18.143  23.807  51.770  1.00 14.630          C  
ATOM  10038  CE  LYS A 627     -18.742  24.949  52.599  1.00 14.630          C  
ATOM  10039  NZ  LYS A 627     -20.004  25.485  51.998  1.00 14.630          N  
ATOM  10040  H   LYS A 627     -15.044  20.369  50.331  1.00 12.440          H  
ATOM  10041  HA  LYS A 627     -14.191  22.345  52.111  1.00 12.580          H  
ATOM  10042 1HB  LYS A 627     -16.118  22.484  50.592  1.00 17.550          H  
ATOM  10043 2HB  LYS A 627     -17.012  21.327  51.561  1.00 17.550          H  
ATOM  10044 1HG  LYS A 627     -17.101  22.900  53.417  1.00 17.550          H  
ATOM  10045 2HG  LYS A 627     -16.129  24.058  52.489  1.00 17.550          H  
ATOM  10046 1HD  LYS A 627     -17.919  24.173  50.766  1.00 17.550          H  
ATOM  10047 2HD  LYS A 627     -18.877  22.999  51.687  1.00 17.550          H  
ATOM  10048 1HE  LYS A 627     -18.950  24.589  53.606  1.00 17.550          H  
ATOM  10049 2HE  LYS A 627     -18.020  25.755  52.656  1.00 17.550          H  
ATOM  10050 1HZ  LYS A 627     -20.351  26.239  52.576  1.00 17.550          H  
ATOM  10051 2HZ  LYS A 627     -19.812  25.835  51.070  1.00 17.550          H  
ATOM  10052 3HZ  LYS A 627     -20.703  24.757  51.944  1.00 17.550          H  
ATOM  10053  N   ASN A 628     -15.531  19.787  53.689  1.00 11.420          N  
ATOM  10054  CA  ASN A 628     -15.719  19.225  55.020  1.00 11.930          C  
ATOM  10055  C   ASN A 628     -14.474  18.549  55.596  1.00 11.860          C  
ATOM  10056  O   ASN A 628     -14.556  17.871  56.616  1.00 12.310          O  
ATOM  10057  CB  ASN A 628     -16.906  18.288  55.069  1.00 16.500          C  
ATOM  10058  CG  ASN A 628     -18.228  19.024  54.955  1.00 16.500          C  
ATOM  10059  OD1 ASN A 628     -18.351  20.204  55.316  1.00 16.500          O  
ATOM  10060  ND2 ASN A 628     -19.229  18.334  54.490  1.00 16.500          N  
ATOM  10061  H   ASN A 628     -15.857  19.281  52.850  1.00 13.700          H  
ATOM  10062  HA  ASN A 628     -15.947  20.053  55.693  1.00 14.320          H  
ATOM  10063 1HB  ASN A 628     -16.826  17.566  54.261  1.00 19.800          H  
ATOM  10064 2HB  ASN A 628     -16.895  17.731  56.003  1.00 19.800          H  
ATOM  10065 1HD2 ASN A 628     -20.133  18.761  54.414  1.00 19.800          H  
ATOM  10066 2HD2 ASN A 628     -19.099  17.377  54.232  1.00 19.800          H  
ATOM  10067  N   GLY A 629     -13.310  18.743  54.974  1.00 11.320          N  
ATOM  10068  CA  GLY A 629     -12.056  18.242  55.525  1.00 11.270          C  
ATOM  10069  C   GLY A 629     -11.645  16.846  55.120  1.00 11.490          C  
ATOM  10070  O   GLY A 629     -10.626  16.342  55.611  1.00 11.560          O  
ATOM  10071  H   GLY A 629     -13.271  19.271  54.094  1.00 13.580          H  
ATOM  10072 1HA  GLY A 629     -11.275  18.922  55.209  1.00 13.520          H  
ATOM  10073 2HA  GLY A 629     -12.096  18.303  56.613  1.00 13.520          H  
ATOM  10074  N   ILE A 630     -12.418  16.243  54.230  1.00 11.630          N  
ATOM  10075  CA  ILE A 630     -12.186  14.907  53.691  1.00 11.880          C  
ATOM  10076  C   ILE A 630     -11.133  14.922  52.598  1.00 11.410          C  
ATOM  10077  O   ILE A 630     -11.152  15.773  51.701  1.00 10.970          O  
ATOM  10078  CB  ILE A 630     -13.504  14.274  53.176  1.00 16.530          C  
ATOM  10079  CG1 ILE A 630     -14.541  14.113  54.339  1.00 16.530          C  
ATOM  10080  CG2 ILE A 630     -13.242  12.955  52.485  1.00 16.530          C  
ATOM  10081  CD1 ILE A 630     -14.117  13.173  55.477  1.00 16.530          C  
ATOM  10082  H   ILE A 630     -13.228  16.761  53.904  1.00 13.960          H  
ATOM  10083  HA  ILE A 630     -11.797  14.282  54.479  1.00 14.260          H  
ATOM  10084  HB  ILE A 630     -13.953  14.939  52.460  1.00 19.840          H  
ATOM  10085 1HG1 ILE A 630     -14.727  15.097  54.774  1.00 19.840          H  
ATOM  10086 2HG1 ILE A 630     -15.474  13.739  53.919  1.00 19.840          H  
ATOM  10087 1HG2 ILE A 630     -14.181  12.545  52.120  1.00 19.840          H  
ATOM  10088 2HG2 ILE A 630     -12.570  13.092  51.641  1.00 19.840          H  
ATOM  10089 3HG2 ILE A 630     -12.798  12.280  53.185  1.00 19.840          H  
ATOM  10090 1HD1 ILE A 630     -14.909  13.145  56.218  1.00 19.840          H  
ATOM  10091 2HD1 ILE A 630     -13.950  12.163  55.107  1.00 19.840          H  
ATOM  10092 3HD1 ILE A 630     -13.223  13.529  55.945  1.00 19.840          H  
ATOM  10093  N   VAL A 631     -10.188  13.987  52.691  1.00 11.500          N  
ATOM  10094  CA  VAL A 631      -9.129  13.884  51.718  1.00 11.140          C  
ATOM  10095  C   VAL A 631      -9.041  12.498  51.098  1.00 11.430          C  
ATOM  10096  O   VAL A 631      -9.422  11.480  51.692  1.00 12.020          O  
ATOM  10097  CB  VAL A 631      -7.760  14.237  52.344  1.00 15.740          C  
ATOM  10098  CG1 VAL A 631      -7.818  15.626  52.855  1.00 15.740          C  
ATOM  10099  CG2 VAL A 631      -7.345  13.253  53.466  1.00 15.740          C  
ATOM  10100  H   VAL A 631     -10.245  13.330  53.451  1.00 13.800          H  
ATOM  10101  HA  VAL A 631      -9.346  14.592  50.933  1.00 13.370          H  
ATOM  10102  HB  VAL A 631      -7.029  14.210  51.558  1.00 18.890          H  
ATOM  10103 1HG1 VAL A 631      -6.855  15.909  53.235  1.00 18.890          H  
ATOM  10104 2HG1 VAL A 631      -8.096  16.256  52.046  1.00 18.890          H  
ATOM  10105 3HG1 VAL A 631      -8.561  15.706  53.641  1.00 18.890          H  
ATOM  10106 1HG2 VAL A 631      -6.373  13.530  53.863  1.00 18.890          H  
ATOM  10107 2HG2 VAL A 631      -8.076  13.276  54.259  1.00 18.890          H  
ATOM  10108 3HG2 VAL A 631      -7.296  12.248  53.068  1.00 18.890          H  
ATOM  10109  N   LYS A 632      -8.488  12.458  49.901  1.00 11.000          N  
ATOM  10110  CA  LYS A 632      -8.344  11.198  49.192  1.00 11.240          C  
ATOM  10111  C   LYS A 632      -7.084  11.144  48.347  1.00 10.830          C  
ATOM  10112  O   LYS A 632      -6.638  12.150  47.805  1.00 10.250          O  
ATOM  10113  CB  LYS A 632      -9.589  10.966  48.331  1.00 15.640          C  
ATOM  10114  CG  LYS A 632      -9.671   9.649  47.600  1.00 15.640          C  
ATOM  10115  CD  LYS A 632     -10.993   9.559  46.874  1.00 15.640          C  
ATOM  10116  CE  LYS A 632     -11.141   8.261  46.114  1.00 15.640          C  
ATOM  10117  NZ  LYS A 632     -12.357   8.252  45.313  1.00 15.640          N  
ATOM  10118  H   LYS A 632      -8.202  13.354  49.490  1.00 13.200          H  
ATOM  10119  HA  LYS A 632      -8.275  10.395  49.928  1.00 13.490          H  
ATOM  10120 1HB  LYS A 632     -10.478  11.053  48.955  1.00 18.770          H  
ATOM  10121 2HB  LYS A 632      -9.648  11.734  47.578  1.00 18.770          H  
ATOM  10122 1HG  LYS A 632      -8.875   9.569  46.855  1.00 18.770          H  
ATOM  10123 2HG  LYS A 632      -9.583   8.827  48.298  1.00 18.770          H  
ATOM  10124 1HD  LYS A 632     -11.804   9.611  47.603  1.00 18.770          H  
ATOM  10125 2HD  LYS A 632     -11.095  10.393  46.172  1.00 18.770          H  
ATOM  10126 1HE  LYS A 632     -10.312   8.122  45.466  1.00 18.770          H  
ATOM  10127 2HE  LYS A 632     -11.183   7.436  46.818  1.00 18.770          H  
ATOM  10128 1HZ  LYS A 632     -12.437   7.371  44.800  1.00 18.770          H  
ATOM  10129 2HZ  LYS A 632     -13.169   8.374  45.915  1.00 18.770          H  
ATOM  10130 3HZ  LYS A 632     -12.359   9.004  44.610  1.00 18.770          H  
ATOM  10131  N   ARG A 633      -6.525   9.949  48.222  1.00 11.140          N  
ATOM  10132  CA  ARG A 633      -5.351   9.682  47.398  1.00 10.810          C  
ATOM  10133  C   ARG A 633      -5.659   8.559  46.424  1.00 11.020          C  
ATOM  10134  O   ARG A 633      -6.054   7.474  46.855  1.00 11.590          O  
ATOM  10135  CB  ARG A 633      -4.193   9.244  48.275  1.00 15.270          C  
ATOM  10136  CG  ARG A 633      -2.901   8.908  47.589  1.00 15.270          C  
ATOM  10137  CD  ARG A 633      -1.924   8.421  48.594  1.00 15.270          C  
ATOM  10138  NE  ARG A 633      -0.628   8.108  48.009  1.00 15.270          N  
ATOM  10139  CZ  ARG A 633       0.461   7.717  48.713  1.00 15.270          C  
ATOM  10140  NH1 ARG A 633       0.408   7.563  50.021  1.00 15.270          N  
ATOM  10141  NH2 ARG A 633       1.610   7.499  48.094  1.00 15.270          N  
ATOM  10142  H   ARG A 633      -6.948   9.173  48.712  1.00 13.370          H  
ATOM  10143  HA  ARG A 633      -5.083  10.581  46.849  1.00 12.970          H  
ATOM  10144 1HB  ARG A 633      -3.954  10.047  48.954  1.00 18.320          H  
ATOM  10145 2HB  ARG A 633      -4.487   8.384  48.875  1.00 18.320          H  
ATOM  10146 1HG  ARG A 633      -3.056   8.134  46.846  1.00 18.320          H  
ATOM  10147 2HG  ARG A 633      -2.492   9.805  47.115  1.00 18.320          H  
ATOM  10148 1HD  ARG A 633      -1.784   9.177  49.361  1.00 18.320          H  
ATOM  10149 2HD  ARG A 633      -2.318   7.522  49.067  1.00 18.320          H  
ATOM  10150  HE  ARG A 633      -0.525   8.220  47.008  1.00 18.320          H  
ATOM  10151 1HH1 ARG A 633      -0.483   7.723  50.549  1.00 18.320          H  
ATOM  10152 2HH1 ARG A 633       1.270   7.309  50.520  1.00 18.320          H  
ATOM  10153 1HH2 ARG A 633       1.679   7.617  47.094  1.00 18.320          H  
ATOM  10154 2HH2 ARG A 633       2.427   7.220  48.631  1.00 18.320          H  
ATOM  10155  N   THR A 634      -5.499   8.807  45.126  1.00 10.570          N  
ATOM  10156  CA  THR A 634      -5.783   7.752  44.148  1.00 10.760          C  
ATOM  10157  C   THR A 634      -4.722   7.705  43.063  1.00 10.410          C  
ATOM  10158  O   THR A 634      -4.330   8.737  42.514  1.00  9.770          O  
ATOM  10159  CB  THR A 634      -7.174   7.923  43.521  1.00 14.990          C  
ATOM  10160  OG1 THR A 634      -8.142   7.959  44.547  1.00 14.990          O  
ATOM  10161  CG2 THR A 634      -7.534   6.739  42.586  1.00 14.990          C  
ATOM  10162  H   THR A 634      -5.185   9.741  44.837  1.00 12.680          H  
ATOM  10163  HA  THR A 634      -5.781   6.793  44.660  1.00 12.910          H  
ATOM  10164  HB  THR A 634      -7.201   8.855  42.977  1.00 17.990          H  
ATOM  10165  HG1 THR A 634      -8.146   7.085  45.017  1.00 17.990          H  
ATOM  10166 1HG2 THR A 634      -8.533   6.890  42.177  1.00 17.990          H  
ATOM  10167 2HG2 THR A 634      -6.832   6.650  41.767  1.00 17.990          H  
ATOM  10168 3HG2 THR A 634      -7.523   5.812  43.160  1.00 17.990          H  
ATOM  10169  N   SER A 635      -4.261   6.507  42.725  1.00 10.870          N  
ATOM  10170  CA  SER A 635      -3.245   6.362  41.684  1.00 10.670          C  
ATOM  10171  C   SER A 635      -3.703   6.945  40.378  1.00 10.090          C  
ATOM  10172  O   SER A 635      -4.843   6.727  39.962  1.00  9.900          O  
ATOM  10173  CB  SER A 635      -2.883   4.911  41.479  1.00 15.020          C  
ATOM  10174  OG  SER A 635      -2.016   4.772  40.376  1.00 15.020          O  
ATOM  10175  H   SER A 635      -4.622   5.686  43.196  1.00 13.040          H  
ATOM  10176  HA  SER A 635      -2.348   6.900  41.978  1.00 12.800          H  
ATOM  10177 1HB  SER A 635      -2.398   4.530  42.375  1.00 18.020          H  
ATOM  10178 2HB  SER A 635      -3.787   4.324  41.316  1.00 18.020          H  
ATOM  10179  HG  SER A 635      -1.687   3.865  40.418  1.00 18.020          H  
ATOM  10180  N   LEU A 636      -2.789   7.614  39.668  1.00  9.930          N  
ATOM  10181  CA  LEU A 636      -3.117   8.216  38.377  1.00  9.410          C  
ATOM  10182  C   LEU A 636      -3.557   7.125  37.389  1.00  9.700          C  
ATOM  10183  O   LEU A 636      -4.245   7.404  36.408  1.00  9.450          O  
ATOM  10184  CB  LEU A 636      -1.912   8.981  37.808  1.00 13.380          C  
ATOM  10185  CG  LEU A 636      -1.405  10.244  38.565  1.00 13.380          C  
ATOM  10186  CD1 LEU A 636      -0.111  10.724  37.940  1.00 13.380          C  
ATOM  10187  CD2 LEU A 636      -2.383  11.291  38.535  1.00 13.380          C  
ATOM  10188  H   LEU A 636      -1.844   7.743  40.055  1.00 11.920          H  
ATOM  10189  HA  LEU A 636      -3.949   8.899  38.514  1.00 11.290          H  
ATOM  10190 1HB  LEU A 636      -1.095   8.296  37.762  1.00 16.060          H  
ATOM  10191 2HB  LEU A 636      -2.161   9.302  36.802  1.00 16.060          H  
ATOM  10192  HG  LEU A 636      -1.231   9.999  39.570  1.00 16.060          H  
ATOM  10193 1HD1 LEU A 636       0.249  11.596  38.486  1.00 16.060          H  
ATOM  10194 2HD1 LEU A 636       0.637   9.929  37.993  1.00 16.060          H  
ATOM  10195 3HD1 LEU A 636      -0.280  10.992  36.905  1.00 16.060          H  
ATOM  10196 1HD2 LEU A 636      -2.013  12.159  39.082  1.00 16.060          H  
ATOM  10197 2HD2 LEU A 636      -2.596  11.570  37.509  1.00 16.060          H  
ATOM  10198 3HD2 LEU A 636      -3.260  10.928  39.011  1.00 16.060          H  
ATOM  10199  N   ASN A 637      -3.155   5.869  37.634  1.00 10.260          N  
ATOM  10200  CA  ASN A 637      -3.546   4.747  36.781  1.00 10.560          C  
ATOM  10201  C   ASN A 637      -5.038   4.588  36.674  1.00 10.690          C  
ATOM  10202  O   ASN A 637      -5.539   4.226  35.614  1.00 10.730          O  
ATOM  10203  CB  ASN A 637      -2.948   3.429  37.266  1.00 14.660          C  
ATOM  10204  CG  ASN A 637      -3.303   2.165  36.361  1.00 14.660          C  
ATOM  10205  OD1 ASN A 637      -2.987   1.988  35.156  1.00 14.660          O  
ATOM  10206  ND2 ASN A 637      -3.993   1.256  37.004  1.00 14.660          N  
ATOM  10207  H   ASN A 637      -2.596   5.690  38.469  1.00 12.310          H  
ATOM  10208  HA  ASN A 637      -3.226   4.944  35.773  1.00 12.670          H  
ATOM  10209 1HB  ASN A 637      -1.863   3.528  37.332  1.00 17.600          H  
ATOM  10210 2HB  ASN A 637      -3.311   3.238  38.276  1.00 17.600          H  
ATOM  10211 1HD2 ASN A 637      -4.275   0.417  36.537  1.00 17.600          H  
ATOM  10212 2HD2 ASN A 637      -4.239   1.399  37.962  1.00 17.600          H  
ATOM  10213  N   GLU A 638      -5.795   4.923  37.711  1.00 10.790          N  
ATOM  10214  CA  GLU A 638      -7.221   4.673  37.626  1.00 10.980          C  
ATOM  10215  C   GLU A 638      -7.943   5.705  36.795  1.00 10.480          C  
ATOM  10216  O   GLU A 638      -9.139   5.569  36.539  1.00 10.640          O  
ATOM  10217  CB  GLU A 638      -7.876   4.642  39.003  1.00 15.300          C  
ATOM  10218  CG  GLU A 638      -7.449   3.506  39.895  1.00 15.300          C  
ATOM  10219  CD  GLU A 638      -8.262   3.458  41.142  1.00 15.300          C  
ATOM  10220  OE1 GLU A 638      -9.215   4.217  41.223  1.00 15.300          O  
ATOM  10221  OE2 GLU A 638      -7.949   2.684  42.011  1.00 15.300          O  
ATOM  10222  H   GLU A 638      -5.405   5.315  38.573  1.00 12.950          H  
ATOM  10223  HA  GLU A 638      -7.365   3.700  37.158  1.00 13.180          H  
ATOM  10224 1HB  GLU A 638      -7.645   5.575  39.523  1.00 18.360          H  
ATOM  10225 2HB  GLU A 638      -8.959   4.593  38.888  1.00 18.360          H  
ATOM  10226 1HG  GLU A 638      -7.556   2.566  39.356  1.00 18.360          H  
ATOM  10227 2HG  GLU A 638      -6.396   3.635  40.150  1.00 18.360          H  
ATOM  10228  N   PHE A 639      -7.235   6.742  36.377  1.00  9.890          N  
ATOM  10229  CA  PHE A 639      -7.846   7.809  35.636  1.00  9.390          C  
ATOM  10230  C   PHE A 639      -7.547   7.694  34.129  1.00  9.040          C  
ATOM  10231  O   PHE A 639      -8.055   8.470  33.313  1.00  8.650          O  
ATOM  10232  CB  PHE A 639      -7.325   9.121  36.216  1.00 13.350          C  
ATOM  10233  CG  PHE A 639      -7.722   9.384  37.660  1.00 13.350          C  
ATOM  10234  CD1 PHE A 639      -6.998   8.832  38.676  1.00 13.350          C  
ATOM  10235  CD2 PHE A 639      -8.792  10.220  38.001  1.00 13.350          C  
ATOM  10236  CE1 PHE A 639      -7.323   9.063  39.974  1.00 13.350          C  
ATOM  10237  CE2 PHE A 639      -9.130  10.448  39.310  1.00 13.350          C  
ATOM  10238  CZ  PHE A 639      -8.394   9.866  40.304  1.00 13.350          C  
ATOM  10239  H   PHE A 639      -6.233   6.801  36.573  1.00 11.870          H  
ATOM  10240  HA  PHE A 639      -8.921   7.755  35.785  1.00 11.270          H  
ATOM  10241 1HB  PHE A 639      -6.236   9.155  36.137  1.00 16.020          H  
ATOM  10242 2HB  PHE A 639      -7.715   9.878  35.658  1.00 16.020          H  
ATOM  10243  HD1 PHE A 639      -6.155   8.192  38.446  1.00 16.020          H  
ATOM  10244  HD2 PHE A 639      -9.361  10.695  37.230  1.00 16.020          H  
ATOM  10245  HE1 PHE A 639      -6.715   8.607  40.736  1.00 16.020          H  
ATOM  10246  HE2 PHE A 639      -9.975  11.086  39.556  1.00 16.020          H  
ATOM  10247  HZ  PHE A 639      -8.649  10.040  41.347  1.00 16.020          H  
ATOM  10248  N   ILE A 640      -6.760   6.684  33.744  1.00  9.230          N  
ATOM  10249  CA  ILE A 640      -6.351   6.527  32.348  1.00  8.940          C  
ATOM  10250  C   ILE A 640      -7.508   6.209  31.391  1.00  9.050          C  
ATOM  10251  O   ILE A 640      -7.417   6.475  30.194  1.00  8.900          O  
ATOM  10252  CB  ILE A 640      -5.210   5.477  32.236  1.00 12.630          C  
ATOM  10253  CG1 ILE A 640      -4.457   5.571  30.862  1.00 12.630          C  
ATOM  10254  CG2 ILE A 640      -5.750   4.052  32.403  1.00 12.630          C  
ATOM  10255  CD1 ILE A 640      -3.706   6.887  30.610  1.00 12.630          C  
ATOM  10256  H   ILE A 640      -6.401   6.024  34.444  1.00 11.080          H  
ATOM  10257  HA  ILE A 640      -5.943   7.482  32.045  1.00 10.730          H  
ATOM  10258  HB  ILE A 640      -4.485   5.667  33.035  1.00 15.160          H  
ATOM  10259 1HG1 ILE A 640      -3.725   4.767  30.840  1.00 15.160          H  
ATOM  10260 2HG1 ILE A 640      -5.161   5.417  30.046  1.00 15.160          H  
ATOM  10261 1HG2 ILE A 640      -4.919   3.347  32.358  1.00 15.160          H  
ATOM  10262 2HG2 ILE A 640      -6.250   3.950  33.353  1.00 15.160          H  
ATOM  10263 3HG2 ILE A 640      -6.449   3.822  31.606  1.00 15.160          H  
ATOM  10264 1HD1 ILE A 640      -3.194   6.831  29.650  1.00 15.160          H  
ATOM  10265 2HD1 ILE A 640      -4.387   7.734  30.578  1.00 15.160          H  
ATOM  10266 3HD1 ILE A 640      -2.986   7.051  31.389  1.00 15.160          H  
ATOM  10267  N   ASN A 641      -8.579   5.609  31.912  1.00  9.440          N  
ATOM  10268  CA  ASN A 641      -9.734   5.221  31.117  1.00  9.690          C  
ATOM  10269  C   ASN A 641     -10.905   6.211  31.185  1.00  9.600          C  
ATOM  10270  O   ASN A 641     -12.033   5.863  30.828  1.00  9.910          O  
ATOM  10271  CB  ASN A 641     -10.194   3.844  31.546  1.00 13.470          C  
ATOM  10272  CG  ASN A 641      -9.194   2.771  31.207  1.00 13.470          C  
ATOM  10273  OD1 ASN A 641      -8.587   2.765  30.130  1.00 13.470          O  
ATOM  10274  ND2 ASN A 641      -9.004   1.854  32.123  1.00 13.470          N  
ATOM  10275  H   ASN A 641      -8.580   5.373  32.895  1.00 11.330          H  
ATOM  10276  HA  ASN A 641      -9.422   5.173  30.073  1.00 11.630          H  
ATOM  10277 1HB  ASN A 641     -10.366   3.840  32.623  1.00 16.160          H  
ATOM  10278 2HB  ASN A 641     -11.140   3.605  31.061  1.00 16.160          H  
ATOM  10279 1HD2 ASN A 641      -8.351   1.113  31.959  1.00 16.160          H  
ATOM  10280 2HD2 ASN A 641      -9.511   1.891  32.983  1.00 16.160          H  
ATOM  10281  N   ILE A 642     -10.663   7.430  31.658  1.00  9.230          N  
ATOM  10282  CA  ILE A 642     -11.728   8.433  31.727  1.00  9.180          C  
ATOM  10283  C   ILE A 642     -12.138   8.941  30.350  1.00  8.940          C  
ATOM  10284  O   ILE A 642     -11.304   9.199  29.485  1.00  8.510          O  
ATOM  10285  CB  ILE A 642     -11.332   9.608  32.635  1.00 12.870          C  
ATOM  10286  CG1 ILE A 642     -11.197   9.097  34.014  1.00 12.870          C  
ATOM  10287  CG2 ILE A 642     -12.384  10.767  32.582  1.00 12.870          C  
ATOM  10288  CD1 ILE A 642     -10.577  10.027  34.907  1.00 12.870          C  
ATOM  10289  H   ILE A 642      -9.718   7.673  31.982  1.00 11.080          H  
ATOM  10290  HA  ILE A 642     -12.602   7.961  32.172  1.00 11.020          H  
ATOM  10291  HB  ILE A 642     -10.357   9.973  32.328  1.00 15.450          H  
ATOM  10292 1HG1 ILE A 642     -12.168   8.867  34.401  1.00 15.450          H  
ATOM  10293 2HG1 ILE A 642     -10.608   8.186  34.000  1.00 15.450          H  
ATOM  10294 1HG2 ILE A 642     -12.098  11.594  33.213  1.00 15.450          H  
ATOM  10295 2HG2 ILE A 642     -12.459  11.136  31.581  1.00 15.450          H  
ATOM  10296 3HG2 ILE A 642     -13.360  10.406  32.904  1.00 15.450          H  
ATOM  10297 1HD1 ILE A 642     -10.535   9.553  35.870  1.00 15.450          H  
ATOM  10298 2HD1 ILE A 642      -9.586  10.259  34.545  1.00 15.450          H  
ATOM  10299 3HD1 ILE A 642     -11.128  10.911  34.976  1.00 15.450          H  
ATOM  10300  N   LEU A 643     -13.441   9.033  30.138  1.00  9.270          N  
ATOM  10301  CA  LEU A 643     -14.010   9.516  28.890  1.00  9.180          C  
ATOM  10302  C   LEU A 643     -14.317  11.005  28.993  1.00  8.850          C  
ATOM  10303  O   LEU A 643     -14.351  11.567  30.093  1.00  8.760          O  
ATOM  10304  CB  LEU A 643     -15.306   8.763  28.585  1.00 12.890          C  
ATOM  10305  CG  LEU A 643     -15.212   7.227  28.495  1.00 12.890          C  
ATOM  10306  CD1 LEU A 643     -16.618   6.683  28.266  1.00 12.890          C  
ATOM  10307  CD2 LEU A 643     -14.261   6.808  27.369  1.00 12.890          C  
ATOM  10308  H   LEU A 643     -14.064   8.773  30.890  1.00 11.120          H  
ATOM  10309  HA  LEU A 643     -13.287   9.379  28.089  1.00 11.020          H  
ATOM  10310 1HB  LEU A 643     -16.023   8.997  29.369  1.00 15.470          H  
ATOM  10311 2HB  LEU A 643     -15.705   9.124  27.639  1.00 15.470          H  
ATOM  10312  HG  LEU A 643     -14.836   6.824  29.438  1.00 15.470          H  
ATOM  10313 1HD1 LEU A 643     -16.581   5.595  28.215  1.00 15.470          H  
ATOM  10314 2HD1 LEU A 643     -17.266   6.984  29.089  1.00 15.470          H  
ATOM  10315 3HD1 LEU A 643     -17.016   7.074  27.330  1.00 15.470          H  
ATOM  10316 1HD2 LEU A 643     -14.218   5.720  27.324  1.00 15.470          H  
ATOM  10317 2HD2 LEU A 643     -14.621   7.194  26.416  1.00 15.470          H  
ATOM  10318 3HD2 LEU A 643     -13.260   7.190  27.562  1.00 15.470          H  
ATOM  10319  N   SER A 644     -14.583  11.654  27.857  1.00  8.710          N  
ATOM  10320  CA  SER A 644     -14.961  13.074  27.862  1.00  8.490          C  
ATOM  10321  C   SER A 644     -16.287  13.285  28.604  1.00  9.030          C  
ATOM  10322  O   SER A 644     -16.615  14.390  29.042  1.00  8.980          O  
ATOM  10323  CB  SER A 644     -15.084  13.588  26.442  1.00 11.970          C  
ATOM  10324  OG  SER A 644     -16.172  12.996  25.785  1.00 11.970          O  
ATOM  10325  H   SER A 644     -14.522  11.176  26.967  1.00 10.450          H  
ATOM  10326  HA  SER A 644     -14.177  13.638  28.372  1.00 10.190          H  
ATOM  10327 1HB  SER A 644     -15.208  14.671  26.458  1.00 14.370          H  
ATOM  10328 2HB  SER A 644     -14.163  13.373  25.899  1.00 14.370          H  
ATOM  10329  HG  SER A 644     -16.166  13.352  24.890  1.00 14.370          H  
ATOM  10330  N   ASN A 645     -17.046  12.197  28.749  1.00  9.580          N  
ATOM  10331  CA  ASN A 645     -18.321  12.145  29.454  1.00 10.160          C  
ATOM  10332  C   ASN A 645     -18.165  12.302  30.968  1.00 10.110          C  
ATOM  10333  O   ASN A 645     -19.119  12.660  31.661  1.00 10.250          O  
ATOM  10334  CB  ASN A 645     -19.031  10.835  29.161  1.00 13.990          C  
ATOM  10335  CG  ASN A 645     -19.607  10.754  27.772  1.00 13.990          C  
ATOM  10336  OD1 ASN A 645     -19.851  11.780  27.112  1.00 13.990          O  
ATOM  10337  ND2 ASN A 645     -19.828   9.549  27.311  1.00 13.990          N  
ATOM  10338  H   ASN A 645     -16.691  11.356  28.324  1.00 11.500          H  
ATOM  10339  HA  ASN A 645     -18.937  12.973  29.109  1.00 12.190          H  
ATOM  10340 1HB  ASN A 645     -18.332  10.011  29.298  1.00 16.790          H  
ATOM  10341 2HB  ASN A 645     -19.836  10.696  29.883  1.00 16.790          H  
ATOM  10342 1HD2 ASN A 645     -20.206   9.423  26.394  1.00 16.790          H  
ATOM  10343 2HD2 ASN A 645     -19.619   8.749  27.874  1.00 16.790          H  
ATOM  10344  N   GLY A 646     -16.984  11.974  31.487  1.00 10.000          N  
ATOM  10345  CA  GLY A 646     -16.702  12.056  32.907  1.00  9.970          C  
ATOM  10346  C   GLY A 646     -16.938  10.784  33.721  1.00 10.230          C  
ATOM  10347  O   GLY A 646     -17.734   9.908  33.367  1.00 10.460          O  
ATOM  10348  H   GLY A 646     -16.213  11.719  30.874  1.00 12.000          H  
ATOM  10349 1HA  GLY A 646     -15.662  12.333  33.007  1.00 11.960          H  
ATOM  10350 2HA  GLY A 646     -17.275  12.868  33.346  1.00 11.960          H  
ATOM  10351  N   LYS A 647     -16.217  10.718  34.840  1.00 10.240          N  
ATOM  10352  CA  LYS A 647     -16.267   9.647  35.836  1.00 10.960          C  
ATOM  10353  C   LYS A 647     -16.299  10.250  37.242  1.00 10.990          C  
ATOM  10354  O   LYS A 647     -15.978  11.426  37.425  1.00 10.420          O  
ATOM  10355  CB  LYS A 647     -15.069   8.697  35.704  1.00 15.060          C  
ATOM  10356  CG  LYS A 647     -14.949   7.935  34.363  1.00 15.060          C  
ATOM  10357  CD  LYS A 647     -16.034   6.865  34.203  1.00 15.060          C  
ATOM  10358  CE  LYS A 647     -15.838   6.059  32.919  1.00 15.060          C  
ATOM  10359  NZ  LYS A 647     -16.909   5.029  32.739  1.00 15.060          N  
ATOM  10360  H   LYS A 647     -15.573  11.499  34.997  1.00 12.290          H  
ATOM  10361  HA  LYS A 647     -17.190   9.085  35.701  1.00 13.150          H  
ATOM  10362 1HB  LYS A 647     -14.152   9.269  35.842  1.00 18.070          H  
ATOM  10363 2HB  LYS A 647     -15.104   7.960  36.507  1.00 18.070          H  
ATOM  10364 1HG  LYS A 647     -15.008   8.635  33.533  1.00 18.070          H  
ATOM  10365 2HG  LYS A 647     -13.986   7.436  34.323  1.00 18.070          H  
ATOM  10366 1HD  LYS A 647     -16.016   6.190  35.059  1.00 18.070          H  
ATOM  10367 2HD  LYS A 647     -17.013   7.342  34.154  1.00 18.070          H  
ATOM  10368 1HE  LYS A 647     -15.854   6.739  32.065  1.00 18.070          H  
ATOM  10369 2HE  LYS A 647     -14.868   5.560  32.952  1.00 18.070          H  
ATOM  10370 1HZ  LYS A 647     -16.746   4.518  31.882  1.00 18.070          H  
ATOM  10371 2HZ  LYS A 647     -16.897   4.386  33.520  1.00 18.070          H  
ATOM  10372 3HZ  LYS A 647     -17.811   5.486  32.694  1.00 18.070          H  
ATOM  10373  N   ARG A 648     -16.758   9.490  38.237  1.00 11.670          N  
ATOM  10374  CA  ARG A 648     -16.685   9.999  39.609  1.00 11.750          C  
ATOM  10375  C   ARG A 648     -15.252   9.974  40.115  1.00 11.440          C  
ATOM  10376  O   ARG A 648     -14.550   8.979  39.939  1.00 11.590          O  
ATOM  10377  CB  ARG A 648     -17.567   9.214  40.568  1.00 16.420          C  
ATOM  10378  CG  ARG A 648     -17.506   9.741  42.010  1.00 16.420          C  
ATOM  10379  CD  ARG A 648     -18.453   9.093  42.934  1.00 16.420          C  
ATOM  10380  NE  ARG A 648     -19.820   9.427  42.615  1.00 16.420          N  
ATOM  10381  CZ  ARG A 648     -20.453  10.575  42.975  1.00 16.420          C  
ATOM  10382  NH1 ARG A 648     -19.835  11.530  43.663  1.00 16.420          N  
ATOM  10383  NH2 ARG A 648     -21.720  10.748  42.625  1.00 16.420          N  
ATOM  10384  H   ARG A 648     -17.081   8.549  38.053  1.00 14.000          H  
ATOM  10385  HA  ARG A 648     -17.029  11.034  39.616  1.00 14.100          H  
ATOM  10386 1HB  ARG A 648     -18.600   9.254  40.234  1.00 19.700          H  
ATOM  10387 2HB  ARG A 648     -17.257   8.173  40.578  1.00 19.700          H  
ATOM  10388 1HG  ARG A 648     -16.516   9.538  42.415  1.00 19.700          H  
ATOM  10389 2HG  ARG A 648     -17.677  10.820  42.015  1.00 19.700          H  
ATOM  10390 1HD  ARG A 648     -18.343   8.017  42.861  1.00 19.700          H  
ATOM  10391 2HD  ARG A 648     -18.248   9.397  43.952  1.00 19.700          H  
ATOM  10392  HE  ARG A 648     -20.354   8.744  42.094  1.00 19.700          H  
ATOM  10393 1HH1 ARG A 648     -18.841  11.443  43.950  1.00 19.700          H  
ATOM  10394 2HH1 ARG A 648     -20.341  12.371  43.902  1.00 19.700          H  
ATOM  10395 1HH2 ARG A 648     -22.202  10.031  42.101  1.00 19.700          H  
ATOM  10396 2HH2 ARG A 648     -22.205  11.596  42.882  1.00 19.700          H  
ATOM  10397  N   ALA A 649     -14.813  11.081  40.721  1.00 11.030          N  
ATOM  10398  CA  ALA A 649     -13.476  11.172  41.296  1.00 10.790          C  
ATOM  10399  C   ALA A 649     -13.516  10.836  42.783  1.00 11.240          C  
ATOM  10400  O   ALA A 649     -12.633  10.143  43.302  1.00 11.380          O  
ATOM  10401  CB  ALA A 649     -12.902  12.570  41.104  1.00 15.200          C  
ATOM  10402  H   ALA A 649     -15.441  11.872  40.838  1.00 13.240          H  
ATOM  10403  HA  ALA A 649     -12.837  10.446  40.794  1.00 12.950          H  
ATOM  10404 1HB  ALA A 649     -11.903  12.609  41.523  1.00 18.240          H  
ATOM  10405 2HB  ALA A 649     -12.865  12.798  40.057  1.00 18.240          H  
ATOM  10406 3HB  ALA A 649     -13.535  13.296  41.607  1.00 18.240          H  
ATOM  10407  N   ILE A 650     -14.544  11.348  43.466  1.00 11.460          N  
ATOM  10408  CA  ILE A 650     -14.674  11.179  44.910  1.00 11.860          C  
ATOM  10409  C   ILE A 650     -16.136  11.052  45.339  1.00 12.440          C  
ATOM  10410  O   ILE A 650     -17.020  11.632  44.701  1.00 12.430          O  
ATOM  10411  CB  ILE A 650     -13.919  12.358  45.617  1.00 16.440          C  
ATOM  10412  CG1 ILE A 650     -13.843  12.160  47.168  1.00 16.440          C  
ATOM  10413  CG2 ILE A 650     -14.561  13.696  45.246  1.00 16.440          C  
ATOM  10414  CD1 ILE A 650     -12.797  13.074  47.873  1.00 16.440          C  
ATOM  10415  H   ILE A 650     -15.226  11.913  42.954  1.00 13.750          H  
ATOM  10416  HA  ILE A 650     -14.181  10.258  45.193  1.00 14.230          H  
ATOM  10417  HB  ILE A 650     -12.887  12.368  45.257  1.00 19.730          H  
ATOM  10418 1HG1 ILE A 650     -14.823  12.371  47.606  1.00 19.730          H  
ATOM  10419 2HG1 ILE A 650     -13.591  11.126  47.376  1.00 19.730          H  
ATOM  10420 1HG2 ILE A 650     -14.015  14.515  45.689  1.00 19.730          H  
ATOM  10421 2HG2 ILE A 650     -14.538  13.796  44.171  1.00 19.730          H  
ATOM  10422 3HG2 ILE A 650     -15.584  13.722  45.594  1.00 19.730          H  
ATOM  10423 1HD1 ILE A 650     -12.799  12.872  48.945  1.00 19.730          H  
ATOM  10424 2HD1 ILE A 650     -11.809  12.868  47.470  1.00 19.730          H  
ATOM  10425 3HD1 ILE A 650     -13.034  14.118  47.713  1.00 19.730          H  
ATOM  10426  N   SER A 651     -16.395  10.263  46.387  1.00 12.960          N  
ATOM  10427  CA  SER A 651     -17.727  10.208  46.974  1.00 13.530          C  
ATOM  10428  C   SER A 651     -17.731  11.115  48.191  1.00 13.530          C  
ATOM  10429  O   SER A 651     -16.983  10.910  49.145  1.00 13.470          O  
ATOM  10430  CB  SER A 651     -18.134   8.807  47.344  1.00 18.710          C  
ATOM  10431  OG  SER A 651     -19.351   8.822  48.037  1.00 18.710          O  
ATOM  10432  H   SER A 651     -15.649   9.714  46.826  1.00 15.550          H  
ATOM  10433  HA  SER A 651     -18.452  10.593  46.260  1.00 16.240          H  
ATOM  10434 1HB  SER A 651     -18.245   8.223  46.436  1.00 22.460          H  
ATOM  10435 2HB  SER A 651     -17.364   8.338  47.948  1.00 22.460          H  
ATOM  10436  HG  SER A 651     -19.602   7.901  48.143  1.00 22.460          H  
ATOM  10437  N   PHE A 652     -18.529  12.162  48.147  1.00 13.630          N  
ATOM  10438  CA  PHE A 652     -18.548  13.148  49.217  1.00 13.640          C  
ATOM  10439  C   PHE A 652     -19.890  13.165  49.921  1.00 14.260          C  
ATOM  10440  O   PHE A 652     -20.879  12.634  49.415  1.00 14.670          O  
ATOM  10441  CB  PHE A 652     -18.126  14.501  48.671  1.00 19.090          C  
ATOM  10442  CG  PHE A 652     -18.962  14.963  47.565  1.00 19.090          C  
ATOM  10443  CD1 PHE A 652     -20.089  15.755  47.744  1.00 19.090          C  
ATOM  10444  CD2 PHE A 652     -18.634  14.565  46.306  1.00 19.090          C  
ATOM  10445  CE1 PHE A 652     -20.840  16.145  46.666  1.00 19.090          C  
ATOM  10446  CE2 PHE A 652     -19.377  14.929  45.258  1.00 19.090          C  
ATOM  10447  CZ  PHE A 652     -20.481  15.728  45.413  1.00 19.090          C  
ATOM  10448  H   PHE A 652     -19.138  12.286  47.351  1.00 16.360          H  
ATOM  10449  HA  PHE A 652     -17.803  12.864  49.960  1.00 16.370          H  
ATOM  10450 1HB  PHE A 652     -18.148  15.230  49.460  1.00 22.910          H  
ATOM  10451 2HB  PHE A 652     -17.097  14.441  48.318  1.00 22.910          H  
ATOM  10452  HD1 PHE A 652     -20.386  16.067  48.735  1.00 22.910          H  
ATOM  10453  HD2 PHE A 652     -17.763  13.929  46.148  1.00 22.910          H  
ATOM  10454  HE1 PHE A 652     -21.718  16.775  46.812  1.00 22.910          H  
ATOM  10455  HE2 PHE A 652     -19.096  14.581  44.288  1.00 22.910          H  
ATOM  10456  HZ  PHE A 652     -21.067  16.020  44.539  1.00 22.910          H  
ATOM  10457  N   ASP A 653     -19.919  13.711  51.133  1.00 14.340          N  
ATOM  10458  CA  ASP A 653     -21.154  13.694  51.902  1.00 14.910          C  
ATOM  10459  C   ASP A 653     -22.123  14.816  51.534  1.00 14.830          C  
ATOM  10460  O   ASP A 653     -21.815  15.687  50.705  1.00 14.270          O  
ATOM  10461  CB  ASP A 653     -20.785  13.782  53.395  1.00 20.650          C  
ATOM  10462  CG  ASP A 653     -21.791  13.141  54.339  1.00 20.650          C  
ATOM  10463  OD1 ASP A 653     -22.830  12.753  53.861  1.00 20.650          O  
ATOM  10464  OD2 ASP A 653     -21.514  13.027  55.506  1.00 20.650          O  
ATOM  10465  H   ASP A 653     -19.082  14.118  51.530  1.00 17.210          H  
ATOM  10466  HA  ASP A 653     -21.659  12.747  51.718  1.00 17.890          H  
ATOM  10467 1HB  ASP A 653     -19.813  13.320  53.555  1.00 24.780          H  
ATOM  10468 2HB  ASP A 653     -20.692  14.837  53.670  1.00 24.780          H  
ATOM  10469  N   ASP A 654     -23.275  14.821  52.199  1.00 15.410          N  
ATOM  10470  CA  ASP A 654     -24.287  15.831  51.946  1.00 15.420          C  
ATOM  10471  C   ASP A 654     -23.752  17.218  52.173  1.00 14.990          C  
ATOM  10472  O   ASP A 654     -23.132  17.512  53.195  1.00 15.140          O  
ATOM  10473  CB  ASP A 654     -25.535  15.636  52.815  1.00 21.580          C  
ATOM  10474  CG  ASP A 654     -26.457  14.477  52.383  1.00 21.580          C  
ATOM  10475  OD1 ASP A 654     -26.271  13.932  51.317  1.00 21.580          O  
ATOM  10476  OD2 ASP A 654     -27.364  14.180  53.124  1.00 21.580          O  
ATOM  10477  H   ASP A 654     -23.450  14.052  52.852  1.00 18.490          H  
ATOM  10478  HA  ASP A 654     -24.590  15.751  50.902  1.00 18.500          H  
ATOM  10479 1HB  ASP A 654     -25.218  15.448  53.844  1.00 25.900          H  
ATOM  10480 2HB  ASP A 654     -26.116  16.559  52.820  1.00 25.900          H  
ATOM  10481  N   ASN A 655     -24.023  18.077  51.205  1.00 14.520          N  
ATOM  10482  CA  ASN A 655     -23.633  19.477  51.191  1.00 14.070          C  
ATOM  10483  C   ASN A 655     -22.117  19.699  51.178  1.00 13.400          C  
ATOM  10484  O   ASN A 655     -21.658  20.826  51.384  1.00 13.010          O  
ATOM  10485  CB  ASN A 655     -24.264  20.206  52.362  1.00 19.880          C  
ATOM  10486  CG  ASN A 655     -25.759  20.120  52.332  1.00 19.880          C  
ATOM  10487  OD1 ASN A 655     -26.390  20.230  51.272  1.00 19.880          O  
ATOM  10488  ND2 ASN A 655     -26.346  19.915  53.483  1.00 19.880          N  
ATOM  10489  H   ASN A 655     -24.536  17.729  50.406  1.00 17.420          H  
ATOM  10490  HA  ASN A 655     -24.017  19.920  50.271  1.00 16.880          H  
ATOM  10491 1HB  ASN A 655     -23.898  19.818  53.308  1.00 23.850          H  
ATOM  10492 2HB  ASN A 655     -23.982  21.257  52.319  1.00 23.850          H  
ATOM  10493 1HD2 ASN A 655     -27.342  19.845  53.531  1.00 23.850          H  
ATOM  10494 2HD2 ASN A 655     -25.797  19.828  54.315  1.00 23.850          H  
ATOM  10495  N   ASP A 656     -21.318  18.663  50.892  1.00 13.260          N  
ATOM  10496  CA  ASP A 656     -19.891  18.916  50.827  1.00 12.610          C  
ATOM  10497  C   ASP A 656     -19.585  19.479  49.452  1.00 12.020          C  
ATOM  10498  O   ASP A 656     -20.471  19.536  48.597  1.00 11.920          O  
ATOM  10499  CB  ASP A 656     -19.122  17.600  51.044  1.00 17.910          C  
ATOM  10500  CG  ASP A 656     -17.672  17.745  51.502  1.00 17.910          C  
ATOM  10501  OD1 ASP A 656     -17.198  18.856  51.521  1.00 17.910          O  
ATOM  10502  OD2 ASP A 656     -17.032  16.763  51.832  1.00 17.910          O  
ATOM  10503  H   ASP A 656     -21.684  17.718  50.750  1.00 15.910          H  
ATOM  10504  HA  ASP A 656     -19.611  19.644  51.590  1.00 15.130          H  
ATOM  10505 1HB  ASP A 656     -19.668  16.984  51.759  1.00 21.500          H  
ATOM  10506 2HB  ASP A 656     -19.119  17.081  50.126  1.00 21.500          H  
ATOM  10507  N   THR A 657     -18.324  19.812  49.225  1.00 11.640          N  
ATOM  10508  CA  THR A 657     -17.858  20.351  47.942  1.00 11.060          C  
ATOM  10509  C   THR A 657     -16.383  20.020  47.687  1.00 10.490          C  
ATOM  10510  O   THR A 657     -15.546  20.196  48.574  1.00 10.350          O  
ATOM  10511  CB  THR A 657     -18.045  21.899  47.929  1.00 15.720          C  
ATOM  10512  OG1 THR A 657     -19.417  22.232  48.166  1.00 15.720          O  
ATOM  10513  CG2 THR A 657     -17.663  22.475  46.622  1.00 15.720          C  
ATOM  10514  H   THR A 657     -17.690  19.703  50.016  1.00 13.970          H  
ATOM  10515  HA  THR A 657     -18.450  19.909  47.138  1.00 13.270          H  
ATOM  10516  HB  THR A 657     -17.434  22.341  48.701  1.00 18.860          H  
ATOM  10517  HG1 THR A 657     -19.663  21.932  49.047  1.00 18.860          H  
ATOM  10518 1HG2 THR A 657     -17.818  23.550  46.642  1.00 18.860          H  
ATOM  10519 2HG2 THR A 657     -16.630  22.276  46.397  1.00 18.860          H  
ATOM  10520 3HG2 THR A 657     -18.301  22.027  45.875  1.00 18.860          H  
ATOM  10521  N   LEU A 658     -16.009  19.635  46.465  1.00 10.170          N  
ATOM  10522  CA  LEU A 658     -14.572  19.452  46.213  1.00  9.620          C  
ATOM  10523  C   LEU A 658     -13.998  20.831  45.964  1.00  9.030          C  
ATOM  10524  O   LEU A 658     -14.559  21.590  45.172  1.00  8.910          O  
ATOM  10525  CB  LEU A 658     -14.277  18.534  44.996  1.00 13.690          C  
ATOM  10526  CG  LEU A 658     -12.725  18.266  44.658  1.00 13.690          C  
ATOM  10527  CD1 LEU A 658     -12.075  17.422  45.763  1.00 13.690          C  
ATOM  10528  CD2 LEU A 658     -12.581  17.586  43.277  1.00 13.690          C  
ATOM  10529  H   LEU A 658     -16.704  19.490  45.724  1.00 12.200          H  
ATOM  10530  HA  LEU A 658     -14.105  19.040  47.095  1.00 11.540          H  
ATOM  10531 1HB  LEU A 658     -14.749  17.572  45.172  1.00 16.430          H  
ATOM  10532 2HB  LEU A 658     -14.724  18.966  44.113  1.00 16.430          H  
ATOM  10533  HG  LEU A 658     -12.203  19.224  44.628  1.00 16.430          H  
ATOM  10534 1HD1 LEU A 658     -11.020  17.290  45.540  1.00 16.430          H  
ATOM  10535 2HD1 LEU A 658     -12.168  17.915  46.699  1.00 16.430          H  
ATOM  10536 3HD1 LEU A 658     -12.562  16.454  45.823  1.00 16.430          H  
ATOM  10537 1HD2 LEU A 658     -11.525  17.437  43.050  1.00 16.430          H  
ATOM  10538 2HD2 LEU A 658     -13.091  16.622  43.279  1.00 16.430          H  
ATOM  10539 3HD2 LEU A 658     -13.025  18.227  42.513  1.00 16.430          H  
ATOM  10540  N   TYR A 659     -12.899  21.197  46.620  1.00  8.720          N  
ATOM  10541  CA  TYR A 659     -12.388  22.523  46.299  1.00  8.170          C  
ATOM  10542  C   TYR A 659     -11.031  22.430  45.608  1.00  7.570          C  
ATOM  10543  O   TYR A 659     -10.702  23.299  44.799  1.00  7.100          O  
ATOM  10544  CB  TYR A 659     -12.330  23.442  47.526  1.00 11.660          C  
ATOM  10545  CG  TYR A 659     -11.332  23.040  48.485  1.00 11.660          C  
ATOM  10546  CD1 TYR A 659     -10.070  23.457  48.291  1.00 11.660          C  
ATOM  10547  CD2 TYR A 659     -11.642  22.246  49.524  1.00 11.660          C  
ATOM  10548  CE1 TYR A 659      -9.116  23.068  49.098  1.00 11.660          C  
ATOM  10549  CE2 TYR A 659     -10.659  21.862  50.355  1.00 11.660          C  
ATOM  10550  CZ  TYR A 659      -9.380  22.284  50.125  1.00 11.660          C  
ATOM  10551  OH  TYR A 659      -8.357  21.900  50.937  1.00 11.660          O  
ATOM  10552  H   TYR A 659     -12.434  20.574  47.288  1.00 10.460          H  
ATOM  10553  HA  TYR A 659     -13.059  23.003  45.593  1.00  9.800          H  
ATOM  10554 1HB  TYR A 659     -12.114  24.464  47.211  1.00 13.990          H  
ATOM  10555 2HB  TYR A 659     -13.300  23.446  48.023  1.00 13.990          H  
ATOM  10556  HD1 TYR A 659      -9.831  24.102  47.448  1.00 13.990          H  
ATOM  10557  HD2 TYR A 659     -12.660  21.920  49.670  1.00 13.990          H  
ATOM  10558  HE1 TYR A 659      -8.132  23.384  48.905  1.00 13.990          H  
ATOM  10559  HE2 TYR A 659     -10.876  21.215  51.195  1.00 13.990          H  
ATOM  10560  HH  TYR A 659      -8.670  21.198  51.515  1.00 13.990          H  
ATOM  10561  N   SER A 660     -10.248  21.378  45.867  1.00  7.640          N  
ATOM  10562  CA  SER A 660      -8.945  21.328  45.214  1.00  7.110          C  
ATOM  10563  C   SER A 660      -8.332  19.955  45.073  1.00  7.280          C  
ATOM  10564  O   SER A 660      -8.476  19.067  45.926  1.00  7.780          O  
ATOM  10565  CB  SER A 660      -7.944  22.215  45.893  1.00 10.170          C  
ATOM  10566  OG  SER A 660      -6.712  22.138  45.238  1.00 10.170          O  
ATOM  10567  H   SER A 660     -10.530  20.672  46.551  1.00  9.170          H  
ATOM  10568  HA  SER A 660      -9.075  21.716  44.204  1.00  8.530          H  
ATOM  10569 1HB  SER A 660      -8.292  23.242  45.894  1.00 12.200          H  
ATOM  10570 2HB  SER A 660      -7.835  21.891  46.912  1.00 12.200          H  
ATOM  10571  HG  SER A 660      -6.168  22.837  45.618  1.00 12.200          H  
ATOM  10572  N   VAL A 661      -7.678  19.781  43.938  1.00  6.880          N  
ATOM  10573  CA  VAL A 661      -6.929  18.584  43.629  1.00  7.000          C  
ATOM  10574  C   VAL A 661      -5.551  18.975  43.110  1.00  6.540          C  
ATOM  10575  O   VAL A 661      -5.405  19.906  42.309  1.00  6.020          O  
ATOM  10576  CB  VAL A 661      -7.706  17.688  42.650  1.00  9.750          C  
ATOM  10577  CG1 VAL A 661      -7.977  18.426  41.431  1.00  9.750          C  
ATOM  10578  CG2 VAL A 661      -6.922  16.367  42.336  1.00  9.750          C  
ATOM  10579  H   VAL A 661      -7.632  20.570  43.307  1.00  8.260          H  
ATOM  10580  HA  VAL A 661      -6.798  18.027  44.547  1.00  8.400          H  
ATOM  10581  HB  VAL A 661      -8.665  17.429  43.095  1.00 11.700          H  
ATOM  10582 1HG1 VAL A 661      -8.512  17.801  40.828  1.00 11.700          H  
ATOM  10583 2HG1 VAL A 661      -8.562  19.308  41.663  1.00 11.700          H  
ATOM  10584 3HG1 VAL A 661      -7.068  18.712  40.929  1.00 11.700          H  
ATOM  10585 1HG2 VAL A 661      -7.504  15.757  41.649  1.00 11.700          H  
ATOM  10586 2HG2 VAL A 661      -5.969  16.581  41.886  1.00 11.700          H  
ATOM  10587 3HG2 VAL A 661      -6.761  15.811  43.255  1.00 11.700          H  
ATOM  10588  N   ILE A 662      -4.560  18.254  43.590  1.00  6.790          N  
ATOM  10589  CA  ILE A 662      -3.153  18.414  43.259  1.00  6.540          C  
ATOM  10590  C   ILE A 662      -2.539  17.073  42.882  1.00  6.860          C  
ATOM  10591  O   ILE A 662      -3.142  16.023  43.114  1.00  7.410          O  
ATOM  10592  CB  ILE A 662      -2.395  18.979  44.477  1.00  9.260          C  
ATOM  10593  CG1 ILE A 662      -2.551  17.950  45.605  1.00  9.260          C  
ATOM  10594  CG2 ILE A 662      -2.936  20.373  44.871  1.00  9.260          C  
ATOM  10595  CD1 ILE A 662      -1.767  18.162  46.807  1.00  9.260          C  
ATOM  10596  H   ILE A 662      -4.837  17.517  44.245  1.00  8.150          H  
ATOM  10597  HA  ILE A 662      -3.060  19.095  42.414  1.00  7.850          H  
ATOM  10598  HB  ILE A 662      -1.332  19.052  44.243  1.00 11.110          H  
ATOM  10599 1HG1 ILE A 662      -3.592  17.906  45.863  1.00 11.110          H  
ATOM  10600 2HG1 ILE A 662      -2.248  16.995  45.236  1.00 11.110          H  
ATOM  10601 1HG2 ILE A 662      -2.399  20.765  45.730  1.00 11.110          H  
ATOM  10602 2HG2 ILE A 662      -2.809  21.054  44.033  1.00 11.110          H  
ATOM  10603 3HG2 ILE A 662      -3.991  20.304  45.112  1.00 11.110          H  
ATOM  10604 1HD1 ILE A 662      -1.943  17.368  47.497  1.00 11.110          H  
ATOM  10605 2HD1 ILE A 662      -0.741  18.144  46.522  1.00 11.110          H  
ATOM  10606 3HD1 ILE A 662      -2.022  19.105  47.276  1.00 11.110          H  
ATOM  10607  N   LYS A 663      -1.334  17.089  42.329  1.00  6.550          N  
ATOM  10608  CA  LYS A 663      -0.626  15.830  42.110  1.00  6.930          C  
ATOM  10609  C   LYS A 663       0.486  15.703  43.133  1.00  7.250          C  
ATOM  10610  O   LYS A 663       1.166  16.691  43.427  1.00  6.980          O  
ATOM  10611  CB  LYS A 663      -0.012  15.753  40.723  1.00  9.550          C  
ATOM  10612  CG  LYS A 663      -0.992  15.720  39.586  1.00  9.550          C  
ATOM  10613  CD  LYS A 663      -0.284  15.560  38.258  1.00  9.550          C  
ATOM  10614  CE  LYS A 663       0.356  16.875  37.777  1.00  9.550          C  
ATOM  10615  NZ  LYS A 663       1.174  16.656  36.586  1.00  9.550          N  
ATOM  10616  H   LYS A 663      -0.884  17.970  42.115  1.00  7.860          H  
ATOM  10617  HA  LYS A 663      -1.308  14.991  42.250  1.00  8.320          H  
ATOM  10618 1HB  LYS A 663       0.656  16.593  40.604  1.00 11.460          H  
ATOM  10619 2HB  LYS A 663       0.593  14.845  40.660  1.00 11.460          H  
ATOM  10620 1HG  LYS A 663      -1.673  14.889  39.733  1.00 11.460          H  
ATOM  10621 2HG  LYS A 663      -1.549  16.637  39.578  1.00 11.460          H  
ATOM  10622 1HD  LYS A 663       0.486  14.793  38.341  1.00 11.460          H  
ATOM  10623 2HD  LYS A 663      -1.009  15.236  37.503  1.00 11.460          H  
ATOM  10624 1HE  LYS A 663      -0.440  17.575  37.527  1.00 11.460          H  
ATOM  10625 2HE  LYS A 663       0.980  17.310  38.544  1.00 11.460          H  
ATOM  10626 1HZ  LYS A 663       1.563  17.523  36.256  1.00 11.460          H  
ATOM  10627 2HZ  LYS A 663       1.918  16.015  36.797  1.00 11.460          H  
ATOM  10628 3HZ  LYS A 663       0.574  16.250  35.862  1.00 11.460          H  
ATOM  10629  N   THR A 664       0.676  14.493  43.655  1.00  7.870          N  
ATOM  10630  CA  THR A 664       1.754  14.220  44.603  1.00  8.280          C  
ATOM  10631  C   THR A 664       2.516  12.919  44.317  1.00  8.750          C  
ATOM  10632  O   THR A 664       2.023  11.986  43.658  1.00  8.850          O  
ATOM  10633  CB  THR A 664       1.219  14.187  46.050  1.00 11.430          C  
ATOM  10634  OG1 THR A 664       0.270  13.125  46.194  1.00 11.430          O  
ATOM  10635  CG2 THR A 664       0.547  15.494  46.402  1.00 11.430          C  
ATOM  10636  H   THR A 664       0.047  13.733  43.376  1.00  9.440          H  
ATOM  10637  HA  THR A 664       2.479  15.034  44.540  1.00  9.940          H  
ATOM  10638  HB  THR A 664       2.047  14.014  46.731  1.00 13.710          H  
ATOM  10639  HG1 THR A 664       0.050  13.036  47.146  1.00 13.710          H  
ATOM  10640 1HG2 THR A 664       0.196  15.439  47.415  1.00 13.710          H  
ATOM  10641 2HG2 THR A 664       1.264  16.310  46.305  1.00 13.710          H  
ATOM  10642 3HG2 THR A 664      -0.291  15.666  45.748  1.00 13.710          H  
ATOM  10643  N   HIS A 665       3.731  12.850  44.858  1.00  9.070          N  
ATOM  10644  CA  HIS A 665       4.567  11.647  44.781  1.00  9.550          C  
ATOM  10645  C   HIS A 665       5.696  11.676  45.814  1.00 10.200          C  
ATOM  10646  O   HIS A 665       5.864  12.657  46.544  1.00 10.200          O  
ATOM  10647  CB  HIS A 665       5.168  11.488  43.379  1.00 13.180          C  
ATOM  10648  CG  HIS A 665       6.089  12.584  43.016  1.00 13.180          C  
ATOM  10649  ND1 HIS A 665       7.413  12.607  43.411  1.00 13.180          N  
ATOM  10650  CD2 HIS A 665       5.885  13.715  42.307  1.00 13.180          C  
ATOM  10651  CE1 HIS A 665       7.980  13.708  42.958  1.00 13.180          C  
ATOM  10652  NE2 HIS A 665       7.076  14.397  42.282  1.00 13.180          N  
ATOM  10653  H   HIS A 665       4.093  13.702  45.318  1.00 10.880          H  
ATOM  10654  HA  HIS A 665       3.955  10.769  44.985  1.00 11.460          H  
ATOM  10655 1HB  HIS A 665       5.710  10.547  43.309  1.00 15.810          H  
ATOM  10656 2HB  HIS A 665       4.372  11.453  42.636  1.00 15.810          H  
ATOM  10657  HD2 HIS A 665       4.947  14.026  41.847  1.00 15.810          H  
ATOM  10658  HE1 HIS A 665       9.016  14.001  43.116  1.00 15.810          H  
ATOM  10659  HE2 HIS A 665       7.227  15.284  41.827  1.00 15.810          H  
ATOM  10660  N   GLY A 666       6.445  10.580  45.919  1.00 10.820          N  
ATOM  10661  CA  GLY A 666       7.633  10.596  46.761  1.00 11.490          C  
ATOM  10662  C   GLY A 666       7.333  10.947  48.208  1.00 11.350          C  
ATOM  10663  O   GLY A 666       6.545  10.280  48.879  1.00 11.420          O  
ATOM  10664  H   GLY A 666       6.239   9.770  45.353  1.00 12.980          H  
ATOM  10665 1HA  GLY A 666       8.116   9.620  46.717  1.00 13.790          H  
ATOM  10666 2HA  GLY A 666       8.344  11.315  46.352  1.00 13.790          H  
ATOM  10667  N   ASN A 667       8.007  12.000  48.682  1.00 11.180          N  
ATOM  10668  CA  ASN A 667       7.895  12.500  50.050  1.00 11.090          C  
ATOM  10669  C   ASN A 667       7.112  13.801  50.179  1.00 10.520          C  
ATOM  10670  O   ASN A 667       7.277  14.535  51.153  1.00 10.410          O  
ATOM  10671  CB  ASN A 667       9.262  12.647  50.690  1.00 15.560          C  
ATOM  10672  CG  ASN A 667       9.878  11.334  51.014  1.00 15.560          C  
ATOM  10673  OD1 ASN A 667       9.417  10.667  51.958  1.00 15.560          O  
ATOM  10674  ND2 ASN A 667      10.891  10.939  50.280  1.00 15.560          N  
ATOM  10675  H   ASN A 667       8.614  12.490  48.039  1.00 13.420          H  
ATOM  10676  HA  ASN A 667       7.345  11.757  50.617  1.00 13.310          H  
ATOM  10677 1HB  ASN A 667       9.923  13.194  50.020  1.00 18.670          H  
ATOM  10678 2HB  ASN A 667       9.176  13.223  51.610  1.00 18.670          H  
ATOM  10679 1HD2 ASN A 667      11.333  10.060  50.469  1.00 18.670          H  
ATOM  10680 2HD2 ASN A 667      11.225  11.513  49.534  1.00 18.670          H  
ATOM  10681  N   ASP A 668       6.263  14.093  49.206  1.00 10.190          N  
ATOM  10682  CA  ASP A 668       5.451  15.300  49.248  1.00  9.660          C  
ATOM  10683  C   ASP A 668       4.574  15.394  50.488  1.00  9.800          C  
ATOM  10684  O   ASP A 668       4.043  14.388  50.981  1.00 10.180          O  
ATOM  10685  CB  ASP A 668       4.545  15.360  48.025  1.00 13.740          C  
ATOM  10686  CG  ASP A 668       5.248  15.754  46.740  1.00 13.740          C  
ATOM  10687  OD1 ASP A 668       6.322  16.311  46.786  1.00 13.740          O  
ATOM  10688  OD2 ASP A 668       4.701  15.448  45.701  1.00 13.740          O  
ATOM  10689  H   ASP A 668       6.183  13.473  48.389  1.00 12.230          H  
ATOM  10690  HA  ASP A 668       6.120  16.161  49.239  1.00 11.590          H  
ATOM  10691 1HB  ASP A 668       4.109  14.370  47.878  1.00 16.480          H  
ATOM  10692 2HB  ASP A 668       3.722  16.054  48.212  1.00 16.480          H  
ATOM  10693  N   GLU A 669       4.418  16.632  50.964  1.00  9.500          N  
ATOM  10694  CA  GLU A 669       3.586  16.960  52.120  1.00  9.570          C  
ATOM  10695  C   GLU A 669       2.370  17.805  51.735  1.00  9.080          C  
ATOM  10696  O   GLU A 669       2.410  18.636  50.813  1.00  8.630          O  
ATOM  10697  CB  GLU A 669       4.410  17.689  53.179  1.00 13.370          C  
ATOM  10698  CG  GLU A 669       5.517  16.854  53.829  1.00 13.370          C  
ATOM  10699  CD  GLU A 669       6.320  17.682  54.767  1.00 13.370          C  
ATOM  10700  OE1 GLU A 669       6.121  18.874  54.734  1.00 13.370          O  
ATOM  10701  OE2 GLU A 669       7.122  17.170  55.509  1.00 13.370          O  
ATOM  10702  H   GLU A 669       4.910  17.379  50.491  1.00 11.400          H  
ATOM  10703  HA  GLU A 669       3.217  16.031  52.555  1.00 11.480          H  
ATOM  10704 1HB  GLU A 669       4.868  18.567  52.734  1.00 16.040          H  
ATOM  10705 2HB  GLU A 669       3.744  18.033  53.975  1.00 16.040          H  
ATOM  10706 1HG  GLU A 669       5.067  16.035  54.383  1.00 16.040          H  
ATOM  10707 2HG  GLU A 669       6.162  16.429  53.057  1.00 16.040          H  
ATOM  10708  N   ILE A 670       1.295  17.579  52.481  1.00  9.210          N  
ATOM  10709  CA  ILE A 670      -0.005  18.215  52.327  1.00  8.870          C  
ATOM  10710  C   ILE A 670      -0.292  19.282  53.362  1.00  8.790          C  
ATOM  10711  O   ILE A 670      -0.186  19.029  54.561  1.00  9.180          O  
ATOM  10712  CB  ILE A 670      -1.102  17.143  52.477  1.00 12.550          C  
ATOM  10713  CG1 ILE A 670      -0.896  15.988  51.470  1.00 12.550          C  
ATOM  10714  CG2 ILE A 670      -2.483  17.751  52.392  1.00 12.550          C  
ATOM  10715  CD1 ILE A 670      -0.871  16.387  50.030  1.00 12.550          C  
ATOM  10716  H   ILE A 670       1.392  16.887  53.224  1.00 11.050          H  
ATOM  10717  HA  ILE A 670      -0.053  18.691  51.349  1.00 10.640          H  
ATOM  10718  HB  ILE A 670      -0.996  16.691  53.465  1.00 15.060          H  
ATOM  10719 1HG1 ILE A 670       0.039  15.473  51.701  1.00 15.060          H  
ATOM  10720 2HG1 ILE A 670      -1.712  15.280  51.600  1.00 15.060          H  
ATOM  10721 1HG2 ILE A 670      -3.203  16.988  52.552  1.00 15.060          H  
ATOM  10722 2HG2 ILE A 670      -2.598  18.491  53.158  1.00 15.060          H  
ATOM  10723 3HG2 ILE A 670      -2.639  18.205  51.432  1.00 15.060          H  
ATOM  10724 1HD1 ILE A 670      -0.750  15.490  49.438  1.00 15.060          H  
ATOM  10725 2HD1 ILE A 670      -1.791  16.864  49.767  1.00 15.060          H  
ATOM  10726 3HD1 ILE A 670      -0.047  17.061  49.826  1.00 15.060          H  
ATOM  10727  N   PHE A 671      -0.686  20.473  52.904  1.00  8.320          N  
ATOM  10728  CA  PHE A 671      -1.036  21.569  53.805  1.00  8.240          C  
ATOM  10729  C   PHE A 671      -2.492  22.034  53.558  1.00  8.110          C  
ATOM  10730  O   PHE A 671      -2.864  22.429  52.446  1.00  7.730          O  
ATOM  10731  CB  PHE A 671      -0.050  22.710  53.607  1.00 11.570          C  
ATOM  10732  CG  PHE A 671      -0.200  23.841  54.553  1.00 11.570          C  
ATOM  10733  CD1 PHE A 671       0.582  23.883  55.700  1.00 11.570          C  
ATOM  10734  CD2 PHE A 671      -1.101  24.861  54.320  1.00 11.570          C  
ATOM  10735  CE1 PHE A 671       0.478  24.915  56.569  1.00 11.570          C  
ATOM  10736  CE2 PHE A 671      -1.205  25.888  55.197  1.00 11.570          C  
ATOM  10737  CZ  PHE A 671      -0.403  25.915  56.319  1.00 11.570          C  
ATOM  10738  H   PHE A 671      -0.697  20.657  51.896  1.00  9.980          H  
ATOM  10739  HA  PHE A 671      -0.958  21.218  54.828  1.00  9.890          H  
ATOM  10740 1HB  PHE A 671       0.961  22.323  53.700  1.00 13.880          H  
ATOM  10741 2HB  PHE A 671      -0.151  23.092  52.598  1.00 13.880          H  
ATOM  10742  HD1 PHE A 671       1.292  23.079  55.892  1.00 13.880          H  
ATOM  10743  HD2 PHE A 671      -1.727  24.838  53.422  1.00 13.880          H  
ATOM  10744  HE1 PHE A 671       1.097  24.945  57.459  1.00 13.880          H  
ATOM  10745  HE2 PHE A 671      -1.915  26.693  55.008  1.00 13.880          H  
ATOM  10746  HZ  PHE A 671      -0.475  26.747  57.014  1.00 13.880          H  
ATOM  10747  N   ILE A 672      -3.335  21.950  54.590  1.00  8.440          N  
ATOM  10748  CA  ILE A 672      -4.762  22.294  54.441  1.00  8.420          C  
ATOM  10749  C   ILE A 672      -5.171  23.398  55.411  1.00  8.350          C  
ATOM  10750  O   ILE A 672      -4.848  23.310  56.594  1.00  8.690          O  
ATOM  10751  CB  ILE A 672      -5.664  21.064  54.712  1.00 11.800          C  
ATOM  10752  CG1 ILE A 672      -5.292  19.922  53.782  1.00 11.800          C  
ATOM  10753  CG2 ILE A 672      -7.124  21.449  54.489  1.00 11.800          C  
ATOM  10754  CD1 ILE A 672      -5.927  18.587  54.141  1.00 11.800          C  
ATOM  10755  H   ILE A 672      -2.951  21.640  55.491  1.00 10.130          H  
ATOM  10756  HA  ILE A 672      -4.940  22.650  53.426  1.00 10.100          H  
ATOM  10757  HB  ILE A 672      -5.535  20.726  55.717  1.00 14.160          H  
ATOM  10758 1HG1 ILE A 672      -5.558  20.189  52.761  1.00 14.160          H  
ATOM  10759 2HG1 ILE A 672      -4.232  19.795  53.834  1.00 14.160          H  
ATOM  10760 1HG2 ILE A 672      -7.770  20.613  54.663  1.00 14.160          H  
ATOM  10761 2HG2 ILE A 672      -7.416  22.244  55.160  1.00 14.160          H  
ATOM  10762 3HG2 ILE A 672      -7.236  21.785  53.456  1.00 14.160          H  
ATOM  10763 1HD1 ILE A 672      -5.568  17.837  53.446  1.00 14.160          H  
ATOM  10764 2HD1 ILE A 672      -5.641  18.319  55.151  1.00 14.160          H  
ATOM  10765 3HD1 ILE A 672      -7.005  18.633  54.083  1.00 14.160          H  
ATOM  10766  N   GLY A 673      -5.880  24.441  54.933  1.00  7.950          N  
ATOM  10767  CA  GLY A 673      -6.318  25.494  55.864  1.00  7.920          C  
ATOM  10768  C   GLY A 673      -7.816  25.816  55.821  1.00  8.170          C  
ATOM  10769  O   GLY A 673      -8.446  25.832  54.746  1.00  8.120          O  
ATOM  10770  H   GLY A 673      -6.107  24.485  53.933  1.00  9.540          H  
ATOM  10771 1HA  GLY A 673      -6.066  25.199  56.880  1.00  9.500          H  
ATOM  10772 2HA  GLY A 673      -5.756  26.402  55.653  1.00  9.500          H  
ATOM  10773  N   SER A 674      -8.345  26.166  57.015  1.00  8.440          N  
ATOM  10774  CA  SER A 674      -9.751  26.522  57.252  1.00  8.780          C  
ATOM  10775  C   SER A 674     -10.059  28.002  57.479  1.00  8.670          C  
ATOM  10776  O   SER A 674      -9.179  28.848  57.701  1.00  8.370          O  
ATOM  10777  CB  SER A 674     -10.275  25.823  58.481  1.00 12.160          C  
ATOM  10778  OG  SER A 674      -9.811  26.470  59.633  1.00 12.160          O  
ATOM  10779  H   SER A 674      -7.733  26.122  57.841  1.00 10.130          H  
ATOM  10780  HA  SER A 674     -10.322  26.216  56.392  1.00 10.540          H  
ATOM  10781 1HB  SER A 674     -11.354  25.819  58.472  1.00 14.590          H  
ATOM  10782 2HB  SER A 674      -9.945  24.786  58.484  1.00 14.590          H  
ATOM  10783  HG  SER A 674     -10.216  25.982  60.377  1.00 14.590          H  
ATOM  10784  N   THR A 675     -11.365  28.265  57.555  1.00  8.980          N  
ATOM  10785  CA  THR A 675     -11.968  29.574  57.788  1.00  9.040          C  
ATOM  10786  C   THR A 675     -11.705  30.176  59.161  1.00  9.110          C  
ATOM  10787  O   THR A 675     -11.865  31.390  59.345  1.00  8.940          O  
ATOM  10788  CB  THR A 675     -13.496  29.488  57.593  1.00 12.630          C  
ATOM  10789  OG1 THR A 675     -14.050  28.476  58.472  1.00 12.630          O  
ATOM  10790  CG2 THR A 675     -13.816  29.171  56.189  1.00 12.630          C  
ATOM  10791  H   THR A 675     -11.998  27.486  57.353  1.00 10.780          H  
ATOM  10792  HA  THR A 675     -11.584  30.253  57.038  1.00 10.850          H  
ATOM  10793  HB  THR A 675     -13.946  30.447  57.842  1.00 15.160          H  
ATOM  10794  HG1 THR A 675     -14.129  28.839  59.370  1.00 15.160          H  
ATOM  10795 1HG2 THR A 675     -14.880  29.132  56.086  1.00 15.160          H  
ATOM  10796 2HG2 THR A 675     -13.418  29.958  55.556  1.00 15.160          H  
ATOM  10797 3HG2 THR A 675     -13.392  28.228  55.894  1.00 15.160          H  
ATOM  10798  N   ASN A 676     -11.289  29.348  60.128  1.00  9.390          N  
ATOM  10799  CA  ASN A 676     -11.034  29.855  61.472  1.00  9.510          C  
ATOM  10800  C   ASN A 676      -9.554  30.085  61.708  1.00  9.130          C  
ATOM  10801  O   ASN A 676      -9.132  30.361  62.829  1.00  9.240          O  
ATOM  10802  CB  ASN A 676     -11.634  28.982  62.553  1.00 13.270          C  
ATOM  10803  CG  ASN A 676     -13.148  29.054  62.574  1.00 13.270          C  
ATOM  10804  OD1 ASN A 676     -13.754  30.057  62.174  1.00 13.270          O  
ATOM  10805  ND2 ASN A 676     -13.772  28.025  63.064  1.00 13.270          N  
ATOM  10806  H   ASN A 676     -11.075  28.378  59.889  1.00 11.270          H  
ATOM  10807  HA  ASN A 676     -11.508  30.832  61.561  1.00 11.410          H  
ATOM  10808 1HB  ASN A 676     -11.326  27.953  62.393  1.00 15.920          H  
ATOM  10809 2HB  ASN A 676     -11.252  29.288  63.525  1.00 15.920          H  
ATOM  10810 1HD2 ASN A 676     -14.772  28.018  63.113  1.00 15.920          H  
ATOM  10811 2HD2 ASN A 676     -13.254  27.224  63.388  1.00 15.920          H  
ATOM  10812  N   GLY A 677      -8.753  30.006  60.646  1.00  8.720          N  
ATOM  10813  CA  GLY A 677      -7.338  30.286  60.788  1.00  8.390          C  
ATOM  10814  C   GLY A 677      -6.476  29.126  61.218  1.00  8.580          C  
ATOM  10815  O   GLY A 677      -5.352  29.353  61.662  1.00  8.440          O  
ATOM  10816  H   GLY A 677      -9.113  29.745  59.721  1.00 10.460          H  
ATOM  10817 1HA  GLY A 677      -6.958  30.646  59.841  1.00 10.070          H  
ATOM  10818 2HA  GLY A 677      -7.213  31.104  61.499  1.00 10.070          H  
ATOM  10819  N   PHE A 678      -6.965  27.887  61.128  1.00  8.930          N  
ATOM  10820  CA  PHE A 678      -6.144  26.755  61.538  1.00  9.190          C  
ATOM  10821  C   PHE A 678      -5.725  25.901  60.365  1.00  8.970          C  
ATOM  10822  O   PHE A 678      -6.486  25.698  59.407  1.00  8.820          O  
ATOM  10823  CB  PHE A 678      -6.861  25.923  62.585  1.00 12.760          C  
ATOM  10824  CG  PHE A 678      -6.941  26.627  63.890  1.00 12.760          C  
ATOM  10825  CD1 PHE A 678      -7.951  27.529  64.161  1.00 12.760          C  
ATOM  10826  CD2 PHE A 678      -5.991  26.384  64.861  1.00 12.760          C  
ATOM  10827  CE1 PHE A 678      -8.000  28.175  65.372  1.00 12.760          C  
ATOM  10828  CE2 PHE A 678      -6.036  27.018  66.070  1.00 12.760          C  
ATOM  10829  CZ  PHE A 678      -7.042  27.920  66.330  1.00 12.760          C  
ATOM  10830  H   PHE A 678      -7.891  27.698  60.753  1.00 10.720          H  
ATOM  10831  HA  PHE A 678      -5.240  27.139  62.000  1.00 11.030          H  
ATOM  10832 1HB  PHE A 678      -7.876  25.693  62.248  1.00 15.310          H  
ATOM  10833 2HB  PHE A 678      -6.333  24.985  62.732  1.00 15.310          H  
ATOM  10834  HD1 PHE A 678      -8.710  27.734  63.405  1.00 15.310          H  
ATOM  10835  HD2 PHE A 678      -5.195  25.675  64.661  1.00 15.310          H  
ATOM  10836  HE1 PHE A 678      -8.801  28.890  65.567  1.00 15.310          H  
ATOM  10837  HE2 PHE A 678      -5.274  26.808  66.821  1.00 15.310          H  
ATOM  10838  HZ  PHE A 678      -7.084  28.428  67.287  1.00 15.310          H  
ATOM  10839  N   VAL A 679      -4.507  25.376  60.455  1.00  9.010          N  
ATOM  10840  CA  VAL A 679      -4.003  24.521  59.394  1.00  8.870          C  
ATOM  10841  C   VAL A 679      -3.424  23.204  59.880  1.00  9.380          C  
ATOM  10842  O   VAL A 679      -2.977  23.080  61.023  1.00  9.660          O  
ATOM  10843  CB  VAL A 679      -2.872  25.271  58.654  1.00 12.470          C  
ATOM  10844  CG1 VAL A 679      -3.407  26.611  58.093  1.00 12.470          C  
ATOM  10845  CG2 VAL A 679      -1.668  25.485  59.615  1.00 12.470          C  
ATOM  10846  H   VAL A 679      -3.925  25.653  61.255  1.00 10.810          H  
ATOM  10847  HA  VAL A 679      -4.821  24.306  58.718  1.00 10.640          H  
ATOM  10848  HB  VAL A 679      -2.550  24.673  57.799  1.00 14.970          H  
ATOM  10849 1HG1 VAL A 679      -2.635  27.135  57.561  1.00 14.970          H  
ATOM  10850 2HG1 VAL A 679      -4.214  26.416  57.435  1.00 14.970          H  
ATOM  10851 3HG1 VAL A 679      -3.750  27.239  58.903  1.00 14.970          H  
ATOM  10852 1HG2 VAL A 679      -0.876  26.007  59.111  1.00 14.970          H  
ATOM  10853 2HG2 VAL A 679      -1.982  26.068  60.459  1.00 14.970          H  
ATOM  10854 3HG2 VAL A 679      -1.283  24.534  59.963  1.00 14.970          H  
ATOM  10855  N   VAL A 680      -3.341  22.248  58.976  1.00  9.520          N  
ATOM  10856  CA  VAL A 680      -2.655  21.000  59.278  1.00 10.010          C  
ATOM  10857  C   VAL A 680      -1.630  20.718  58.213  1.00  9.800          C  
ATOM  10858  O   VAL A 680      -1.812  21.064  57.045  1.00  9.450          O  
ATOM  10859  CB  VAL A 680      -3.626  19.803  59.393  1.00 13.820          C  
ATOM  10860  CG1 VAL A 680      -4.580  20.007  60.571  1.00 13.820          C  
ATOM  10861  CG2 VAL A 680      -4.404  19.657  58.084  1.00 13.820          C  
ATOM  10862  H   VAL A 680      -3.759  22.433  58.057  1.00 11.420          H  
ATOM  10863  HA  VAL A 680      -2.136  21.103  60.232  1.00 12.010          H  
ATOM  10864  HB  VAL A 680      -3.056  18.888  59.584  1.00 16.580          H  
ATOM  10865 1HG1 VAL A 680      -5.252  19.152  60.655  1.00 16.580          H  
ATOM  10866 2HG1 VAL A 680      -4.003  20.089  61.486  1.00 16.580          H  
ATOM  10867 3HG1 VAL A 680      -5.154  20.910  60.425  1.00 16.580          H  
ATOM  10868 1HG2 VAL A 680      -5.074  18.822  58.161  1.00 16.580          H  
ATOM  10869 2HG2 VAL A 680      -4.966  20.559  57.914  1.00 16.580          H  
ATOM  10870 3HG2 VAL A 680      -3.732  19.486  57.247  1.00 16.580          H  
ATOM  10871  N   ARG A 681      -0.581  20.026  58.614  1.00 10.010          N  
ATOM  10872  CA  ARG A 681       0.494  19.639  57.723  1.00  9.900          C  
ATOM  10873  C   ARG A 681       0.821  18.168  57.931  1.00 10.420          C  
ATOM  10874  O   ARG A 681       1.134  17.754  59.052  1.00 10.860          O  
ATOM  10875  CB  ARG A 681       1.735  20.492  58.019  1.00 13.900          C  
ATOM  10876  CG  ARG A 681       2.976  20.256  57.136  1.00 13.900          C  
ATOM  10877  CD  ARG A 681       4.180  21.076  57.609  1.00 13.900          C  
ATOM  10878  NE  ARG A 681       5.402  20.722  56.858  1.00 13.900          N  
ATOM  10879  CZ  ARG A 681       6.650  21.239  57.006  1.00 13.900          C  
ATOM  10880  NH1 ARG A 681       6.961  22.168  57.888  1.00 13.900          N  
ATOM  10881  NH2 ARG A 681       7.584  20.768  56.213  1.00 13.900          N  
ATOM  10882  H   ARG A 681      -0.518  19.773  59.588  1.00 12.010          H  
ATOM  10883  HA  ARG A 681       0.181  19.804  56.702  1.00 11.880          H  
ATOM  10884 1HB  ARG A 681       1.471  21.545  57.929  1.00 16.680          H  
ATOM  10885 2HB  ARG A 681       2.036  20.328  59.047  1.00 16.680          H  
ATOM  10886 1HG  ARG A 681       3.248  19.215  57.139  1.00 16.680          H  
ATOM  10887 2HG  ARG A 681       2.744  20.556  56.113  1.00 16.680          H  
ATOM  10888 1HD  ARG A 681       3.981  22.137  57.464  1.00 16.680          H  
ATOM  10889 2HD  ARG A 681       4.361  20.888  58.664  1.00 16.680          H  
ATOM  10890  HE  ARG A 681       5.330  20.001  56.129  1.00 16.680          H  
ATOM  10891 1HH1 ARG A 681       6.281  22.544  58.545  1.00 16.680          H  
ATOM  10892 2HH1 ARG A 681       7.907  22.510  57.944  1.00 16.680          H  
ATOM  10893 1HH2 ARG A 681       7.313  20.032  55.544  1.00 16.680          H  
ATOM  10894 2HH2 ARG A 681       8.529  21.110  56.266  1.00 16.680          H  
ATOM  10895  N   PHE A 682       0.775  17.374  56.863  1.00 10.410          N  
ATOM  10896  CA  PHE A 682       1.094  15.950  57.008  1.00 10.950          C  
ATOM  10897  C   PHE A 682       1.743  15.326  55.776  1.00 10.860          C  
ATOM  10898  O   PHE A 682       1.631  15.815  54.655  1.00 10.390          O  
ATOM  10899  CB  PHE A 682      -0.163  15.146  57.399  1.00 15.110          C  
ATOM  10900  CG  PHE A 682      -1.333  15.138  56.401  1.00 15.110          C  
ATOM  10901  CD1 PHE A 682      -1.445  14.156  55.401  1.00 15.110          C  
ATOM  10902  CD2 PHE A 682      -2.341  16.086  56.492  1.00 15.110          C  
ATOM  10903  CE1 PHE A 682      -2.529  14.146  54.525  1.00 15.110          C  
ATOM  10904  CE2 PHE A 682      -3.414  16.067  55.630  1.00 15.110          C  
ATOM  10905  CZ  PHE A 682      -3.516  15.101  54.645  1.00 15.110          C  
ATOM  10906  H   PHE A 682       0.492  17.775  55.961  1.00 12.490          H  
ATOM  10907  HA  PHE A 682       1.796  15.847  57.835  1.00 13.140          H  
ATOM  10908 1HB  PHE A 682       0.120  14.116  57.564  1.00 18.140          H  
ATOM  10909 2HB  PHE A 682      -0.532  15.520  58.357  1.00 18.140          H  
ATOM  10910  HD1 PHE A 682      -0.673  13.396  55.312  1.00 18.140          H  
ATOM  10911  HD2 PHE A 682      -2.280  16.854  57.268  1.00 18.140          H  
ATOM  10912  HE1 PHE A 682      -2.598  13.378  53.749  1.00 18.140          H  
ATOM  10913  HE2 PHE A 682      -4.181  16.816  55.738  1.00 18.140          H  
ATOM  10914  HZ  PHE A 682      -4.368  15.098  53.970  1.00 18.140          H  
ATOM  10915  N   HIS A 683       2.461  14.231  55.997  1.00 11.340          N  
ATOM  10916  CA  HIS A 683       3.122  13.488  54.925  1.00 11.360          C  
ATOM  10917  C   HIS A 683       2.099  12.698  54.115  1.00 11.350          C  
ATOM  10918  O   HIS A 683       1.201  12.075  54.691  1.00 11.670          O  
ATOM  10919  CB  HIS A 683       4.181  12.545  55.516  1.00 15.900          C  
ATOM  10920  CG  HIS A 683       5.162  11.965  54.515  1.00 15.900          C  
ATOM  10921  ND1 HIS A 683       4.806  11.032  53.566  1.00 15.900          N  
ATOM  10922  CD2 HIS A 683       6.500  12.161  54.366  1.00 15.900          C  
ATOM  10923  CE1 HIS A 683       5.881  10.705  52.858  1.00 15.900          C  
ATOM  10924  NE2 HIS A 683       6.916  11.357  53.338  1.00 15.900          N  
ATOM  10925  H   HIS A 683       2.539  13.892  56.945  1.00 13.610          H  
ATOM  10926  HA  HIS A 683       3.622  14.177  54.244  1.00 13.630          H  
ATOM  10927 1HB  HIS A 683       4.756  13.082  56.273  1.00 19.080          H  
ATOM  10928 2HB  HIS A 683       3.685  11.714  56.014  1.00 19.080          H  
ATOM  10929  HD2 HIS A 683       7.130  12.824  54.963  1.00 19.080          H  
ATOM  10930  HE1 HIS A 683       5.920  10.005  52.027  1.00 19.080          H  
ATOM  10931  HE2 HIS A 683       7.882  11.260  52.978  1.00 19.080          H  
ATOM  10932  N   GLU A 684       2.257  12.651  52.792  1.00 11.040          N  
ATOM  10933  CA  GLU A 684       1.335  11.891  51.944  1.00 11.030          C  
ATOM  10934  C   GLU A 684       1.182  10.420  52.379  1.00 11.690          C  
ATOM  10935  O   GLU A 684       0.091   9.857  52.285  1.00 11.830          O  
ATOM  10936  CB  GLU A 684       1.783  11.930  50.477  1.00 15.450          C  
ATOM  10937  CG  GLU A 684       0.793  11.275  49.503  1.00 15.450          C  
ATOM  10938  CD  GLU A 684      -0.475  12.045  49.303  1.00 15.450          C  
ATOM  10939  OE1 GLU A 684      -0.384  13.142  48.842  1.00 15.450          O  
ATOM  10940  OE2 GLU A 684      -1.515  11.566  49.664  1.00 15.450          O  
ATOM  10941  H   GLU A 684       3.003  13.192  52.337  1.00 13.250          H  
ATOM  10942  HA  GLU A 684       0.353  12.364  52.009  1.00 13.240          H  
ATOM  10943 1HB  GLU A 684       1.927  12.967  50.167  1.00 18.540          H  
ATOM  10944 2HB  GLU A 684       2.746  11.422  50.377  1.00 18.540          H  
ATOM  10945 1HG  GLU A 684       1.284  11.157  48.536  1.00 18.540          H  
ATOM  10946 2HG  GLU A 684       0.546  10.302  49.860  1.00 18.540          H  
ATOM  10947  N   ASN A 685       2.232   9.785  52.907  1.00 12.130          N  
ATOM  10948  CA  ASN A 685       2.114   8.370  53.260  1.00 12.760          C  
ATOM  10949  C   ASN A 685       1.263   8.089  54.493  1.00 13.180          C  
ATOM  10950  O   ASN A 685       1.086   6.928  54.866  1.00 13.740          O  
ATOM  10951  CB  ASN A 685       3.459   7.693  53.367  1.00 17.610          C  
ATOM  10952  CG  ASN A 685       4.080   7.468  52.011  1.00 17.610          C  
ATOM  10953  OD1 ASN A 685       3.402   7.387  50.963  1.00 17.610          O  
ATOM  10954  ND2 ASN A 685       5.380   7.341  52.005  1.00 17.610          N  
ATOM  10955  H   ASN A 685       3.130  10.263  53.026  1.00 14.560          H  
ATOM  10956  HA  ASN A 685       1.597   7.880  52.444  1.00 15.310          H  
ATOM  10957 1HB  ASN A 685       4.128   8.302  53.972  1.00 21.130          H  
ATOM  10958 2HB  ASN A 685       3.347   6.733  53.867  1.00 21.130          H  
ATOM  10959 1HD2 ASN A 685       5.864   7.184  51.143  1.00 21.130          H  
ATOM  10960 2HD2 ASN A 685       5.894   7.404  52.860  1.00 21.130          H  
ATOM  10961  N   GLN A 686       0.694   9.124  55.119  1.00 12.940          N  
ATOM  10962  CA  GLN A 686      -0.221   8.888  56.222  1.00 13.320          C  
ATOM  10963  C   GLN A 686      -1.628   8.620  55.666  1.00 13.250          C  
ATOM  10964  O   GLN A 686      -2.564   8.329  56.425  1.00 13.570          O  
ATOM  10965  CB  GLN A 686      -0.294  10.072  57.190  1.00 18.500          C  
ATOM  10966  CG  GLN A 686       0.980  10.388  57.981  1.00 18.500          C  
ATOM  10967  CD  GLN A 686       0.712  11.542  58.951  1.00 18.500          C  
ATOM  10968  OE1 GLN A 686      -0.419  11.588  59.459  1.00 18.500          O  
ATOM  10969  NE2 GLN A 686       1.689  12.432  59.198  1.00 18.500          N  
ATOM  10970  H   GLN A 686       0.876  10.085  54.809  1.00 15.530          H  
ATOM  10971  HA  GLN A 686       0.106   8.005  56.770  1.00 15.980          H  
ATOM  10972 1HB  GLN A 686      -0.550  10.972  56.625  1.00 22.200          H  
ATOM  10973 2HB  GLN A 686      -1.098   9.900  57.902  1.00 22.200          H  
ATOM  10974 1HG  GLN A 686       1.286   9.508  58.544  1.00 22.200          H  
ATOM  10975 2HG  GLN A 686       1.761  10.686  57.281  1.00 22.200          H  
ATOM  10976 1HE2 GLN A 686       1.541  13.241  59.837  1.00 22.200          H  
ATOM  10977 2HE2 GLN A 686       2.581  12.315  58.771  1.00 22.200          H  
ATOM  10978  N   LEU A 687      -1.789   8.762  54.341  1.00 12.840          N  
ATOM  10979  CA  LEU A 687      -3.061   8.558  53.670  1.00 12.750          C  
ATOM  10980  C   LEU A 687      -3.066   7.356  52.717  1.00 13.020          C  
ATOM  10981  O   LEU A 687      -2.227   7.221  51.816  1.00 12.880          O  
ATOM  10982  CB  LEU A 687      -3.453   9.845  52.938  1.00 17.890          C  
ATOM  10983  CG  LEU A 687      -4.725   9.817  52.056  1.00 17.890          C  
ATOM  10984  CD1 LEU A 687      -5.944   9.541  52.863  1.00 17.890          C  
ATOM  10985  CD2 LEU A 687      -4.869  11.160  51.443  1.00 17.890          C  
ATOM  10986  H   LEU A 687      -0.988   9.027  53.759  1.00 15.410          H  
ATOM  10987  HA  LEU A 687      -3.808   8.371  54.437  1.00 15.300          H  
ATOM  10988 1HB  LEU A 687      -3.578  10.630  53.676  1.00 21.460          H  
ATOM  10989 2HB  LEU A 687      -2.614  10.127  52.286  1.00 21.460          H  
ATOM  10990  HG  LEU A 687      -4.630   9.053  51.283  1.00 21.460          H  
ATOM  10991 1HD1 LEU A 687      -6.819   9.563  52.208  1.00 21.460          H  
ATOM  10992 2HD1 LEU A 687      -5.884   8.572  53.330  1.00 21.460          H  
ATOM  10993 3HD1 LEU A 687      -6.039  10.305  53.626  1.00 21.460          H  
ATOM  10994 1HD2 LEU A 687      -5.744  11.194  50.818  1.00 21.460          H  
ATOM  10995 2HD2 LEU A 687      -4.964  11.884  52.239  1.00 21.460          H  
ATOM  10996 3HD2 LEU A 687      -3.980  11.377  50.851  1.00 21.460          H  
ATOM  10997  N   ARG A 688      -4.032   6.475  52.960  1.00 13.420          N  
ATOM  10998  CA  ARG A 688      -4.266   5.260  52.194  1.00 13.720          C  
ATOM  10999  C   ARG A 688      -4.722   5.550  50.778  1.00 13.240          C  
ATOM  11000  O   ARG A 688      -5.493   6.481  50.551  1.00 12.830          O  
ATOM  11001  CB  ARG A 688      -5.330   4.410  52.880  1.00 19.090          C  
ATOM  11002  CG  ARG A 688      -5.629   3.080  52.208  1.00 19.090          C  
ATOM  11003  CD  ARG A 688      -6.595   2.275  52.957  1.00 19.090          C  
ATOM  11004  NE  ARG A 688      -6.948   1.080  52.212  1.00 19.090          N  
ATOM  11005  CZ  ARG A 688      -7.876   0.174  52.578  1.00 19.090          C  
ATOM  11006  NH1 ARG A 688      -8.558   0.324  53.697  1.00 19.090          N  
ATOM  11007  NH2 ARG A 688      -8.101  -0.873  51.801  1.00 19.090          N  
ATOM  11008  H   ARG A 688      -4.643   6.673  53.738  1.00 16.100          H  
ATOM  11009  HA  ARG A 688      -3.333   4.696  52.151  1.00 16.460          H  
ATOM  11010 1HB  ARG A 688      -5.030   4.205  53.905  1.00 22.910          H  
ATOM  11011 2HB  ARG A 688      -6.267   4.970  52.915  1.00 22.910          H  
ATOM  11012 1HG  ARG A 688      -6.080   3.253  51.238  1.00 22.910          H  
ATOM  11013 2HG  ARG A 688      -4.714   2.503  52.089  1.00 22.910          H  
ATOM  11014 1HD  ARG A 688      -6.157   1.974  53.908  1.00 22.910          H  
ATOM  11015 2HD  ARG A 688      -7.494   2.856  53.132  1.00 22.910          H  
ATOM  11016  HE  ARG A 688      -6.450   0.913  51.342  1.00 22.910          H  
ATOM  11017 1HH1 ARG A 688      -8.390   1.121  54.292  1.00 22.910          H  
ATOM  11018 2HH1 ARG A 688      -9.252  -0.361  53.963  1.00 22.910          H  
ATOM  11019 1HH2 ARG A 688      -7.578  -0.985  50.941  1.00 22.910          H  
ATOM  11020 2HH2 ARG A 688      -8.793  -1.560  52.062  1.00 22.910          H  
ATOM  11021  N   VAL A 689      -4.275   4.727  49.832  1.00 13.300          N  
ATOM  11022  CA  VAL A 689      -4.726   4.880  48.462  1.00 12.900          C  
ATOM  11023  C   VAL A 689      -6.099   4.228  48.344  1.00 13.280          C  
ATOM  11024  O   VAL A 689      -6.268   3.051  48.674  1.00 13.870          O  
ATOM  11025  CB  VAL A 689      -3.747   4.203  47.485  1.00 18.220          C  
ATOM  11026  CG1 VAL A 689      -4.263   4.324  46.035  1.00 18.220          C  
ATOM  11027  CG2 VAL A 689      -2.382   4.836  47.626  1.00 18.220          C  
ATOM  11028  H   VAL A 689      -3.636   3.986  50.079  1.00 15.960          H  
ATOM  11029  HA  VAL A 689      -4.804   5.938  48.229  1.00 15.480          H  
ATOM  11030  HB  VAL A 689      -3.685   3.144  47.729  1.00 21.860          H  
ATOM  11031 1HG1 VAL A 689      -3.568   3.830  45.361  1.00 21.860          H  
ATOM  11032 2HG1 VAL A 689      -5.245   3.858  45.938  1.00 21.860          H  
ATOM  11033 3HG1 VAL A 689      -4.333   5.377  45.780  1.00 21.860          H  
ATOM  11034 1HG2 VAL A 689      -1.681   4.342  46.963  1.00 21.860          H  
ATOM  11035 2HG2 VAL A 689      -2.454   5.874  47.369  1.00 21.860          H  
ATOM  11036 3HG2 VAL A 689      -2.026   4.739  48.648  1.00 21.860          H  
ATOM  11037  N   LEU A 690      -7.072   5.000  47.894  1.00 12.980          N  
ATOM  11038  CA  LEU A 690      -8.443   4.536  47.766  1.00 13.310          C  
ATOM  11039  C   LEU A 690      -8.863   4.565  46.310  1.00 13.020          C  
ATOM  11040  O   LEU A 690      -8.529   5.506  45.585  1.00 12.430          O  
ATOM  11041  CB  LEU A 690      -9.354   5.431  48.604  1.00 18.500          C  
ATOM  11042  CG  LEU A 690      -9.002   5.540  50.117  1.00 18.500          C  
ATOM  11043  CD1 LEU A 690      -9.904   6.575  50.753  1.00 18.500          C  
ATOM  11044  CD2 LEU A 690      -9.164   4.187  50.809  1.00 18.500          C  
ATOM  11045  H   LEU A 690      -6.824   5.955  47.627  1.00 15.580          H  
ATOM  11046  HA  LEU A 690      -8.508   3.508  48.110  1.00 15.970          H  
ATOM  11047 1HB  LEU A 690      -9.329   6.427  48.184  1.00 22.200          H  
ATOM  11048 2HB  LEU A 690     -10.362   5.051  48.530  1.00 22.200          H  
ATOM  11049  HG  LEU A 690      -7.970   5.877  50.227  1.00 22.200          H  
ATOM  11050 1HD1 LEU A 690      -9.658   6.678  51.809  1.00 22.200          H  
ATOM  11051 2HD1 LEU A 690      -9.759   7.527  50.260  1.00 22.200          H  
ATOM  11052 3HD1 LEU A 690     -10.949   6.270  50.655  1.00 22.200          H  
ATOM  11053 1HD2 LEU A 690      -8.917   4.300  51.859  1.00 22.200          H  
ATOM  11054 2HD2 LEU A 690     -10.195   3.847  50.714  1.00 22.200          H  
ATOM  11055 3HD2 LEU A 690      -8.497   3.451  50.365  1.00 22.200          H  
ATOM  11056  N   SER A 691      -9.600   3.546  45.882  1.00 13.430          N  
ATOM  11057  CA  SER A 691     -10.052   3.469  44.501  1.00 13.220          C  
ATOM  11058  C   SER A 691     -11.324   4.245  44.175  1.00 12.890          C  
ATOM  11059  O   SER A 691     -12.159   4.517  45.048  1.00 13.000          O  
ATOM  11060  CB  SER A 691     -10.248   2.008  44.136  1.00 18.590          C  
ATOM  11061  OG  SER A 691     -11.292   1.430  44.882  1.00 18.590          O  
ATOM  11062  H   SER A 691      -9.849   2.794  46.511  1.00 16.120          H  
ATOM  11063  HA  SER A 691      -9.255   3.867  43.870  1.00 15.860          H  
ATOM  11064 1HB  SER A 691     -10.470   1.932  43.071  1.00 22.310          H  
ATOM  11065 2HB  SER A 691      -9.321   1.465  44.311  1.00 22.310          H  
ATOM  11066  HG  SER A 691     -11.359   0.519  44.577  1.00 22.310          H  
ATOM  11067  N   ARG A 692     -11.479   4.511  42.878  1.00 12.550          N  
ATOM  11068  CA  ARG A 692     -12.632   5.125  42.212  1.00 12.280          C  
ATOM  11069  C   ARG A 692     -13.652   5.838  43.104  1.00 12.760          C  
ATOM  11070  O   ARG A 692     -13.490   7.017  43.421  1.00 12.570          O  
ATOM  11071  CB  ARG A 692     -13.356   4.086  41.364  1.00 17.300          C  
ATOM  11072  CG  ARG A 692     -12.588   3.597  40.154  1.00 17.300          C  
ATOM  11073  CD  ARG A 692     -13.356   2.581  39.394  1.00 17.300          C  
ATOM  11074  NE  ARG A 692     -12.637   2.141  38.205  1.00 17.300          N  
ATOM  11075  CZ  ARG A 692     -13.039   1.167  37.359  1.00 17.300          C  
ATOM  11076  NH1 ARG A 692     -14.167   0.516  37.570  1.00 17.300          N  
ATOM  11077  NH2 ARG A 692     -12.291   0.870  36.308  1.00 17.300          N  
ATOM  11078  H   ARG A 692     -10.671   4.274  42.287  1.00 15.060          H  
ATOM  11079  HA  ARG A 692     -12.234   5.870  41.520  1.00 14.740          H  
ATOM  11080 1HB  ARG A 692     -13.601   3.216  41.969  1.00 20.760          H  
ATOM  11081 2HB  ARG A 692     -14.281   4.511  40.990  1.00 20.760          H  
ATOM  11082 1HG  ARG A 692     -12.375   4.437  39.492  1.00 20.760          H  
ATOM  11083 2HG  ARG A 692     -11.646   3.145  40.477  1.00 20.760          H  
ATOM  11084 1HD  ARG A 692     -13.530   1.716  40.033  1.00 20.760          H  
ATOM  11085 2HD  ARG A 692     -14.311   3.007  39.083  1.00 20.760          H  
ATOM  11086  HE  ARG A 692     -11.765   2.611  37.992  1.00 20.760          H  
ATOM  11087 1HH1 ARG A 692     -14.741   0.739  38.369  1.00 20.760          H  
ATOM  11088 2HH1 ARG A 692     -14.460  -0.210  36.932  1.00 20.760          H  
ATOM  11089 1HH2 ARG A 692     -11.427   1.372  36.145  1.00 20.760          H  
ATOM  11090 2HH2 ARG A 692     -12.580   0.145  35.667  1.00 20.760          H  
ATOM  11091  N   THR A 693     -14.731   5.141  43.469  1.00 13.420          N  
ATOM  11092  CA  THR A 693     -15.909   5.760  44.075  1.00 13.950          C  
ATOM  11093  C   THR A 693     -15.863   5.833  45.593  1.00 14.210          C  
ATOM  11094  O   THR A 693     -16.847   6.207  46.231  1.00 14.700          O  
ATOM  11095  CB  THR A 693     -17.183   5.010  43.648  1.00 19.320          C  
ATOM  11096  OG1 THR A 693     -17.096   3.642  44.075  1.00 19.320          O  
ATOM  11097  CG2 THR A 693     -17.324   5.056  42.132  1.00 19.320          C  
ATOM  11098  H   THR A 693     -14.780   4.152  43.272  1.00 16.100          H  
ATOM  11099  HA  THR A 693     -15.976   6.782  43.701  1.00 16.740          H  
ATOM  11100  HB  THR A 693     -18.054   5.477  44.107  1.00 23.180          H  
ATOM  11101  HG1 THR A 693     -17.225   3.600  45.032  1.00 23.180          H  
ATOM  11102 1HG2 THR A 693     -18.229   4.524  41.839  1.00 23.180          H  
ATOM  11103 2HG2 THR A 693     -17.388   6.085  41.803  1.00 23.180          H  
ATOM  11104 3HG2 THR A 693     -16.473   4.587  41.669  1.00 23.180          H  
ATOM  11105  N   ALA A 694     -14.743   5.445  46.178  1.00 13.940          N  
ATOM  11106  CA  ALA A 694     -14.568   5.471  47.616  1.00 14.150          C  
ATOM  11107  C   ALA A 694     -14.677   6.882  48.199  1.00 13.800          C  
ATOM  11108  O   ALA A 694     -14.310   7.889  47.562  1.00 13.250          O  
ATOM  11109  CB  ALA A 694     -13.205   4.903  47.976  1.00 19.730          C  
ATOM  11110  H   ALA A 694     -13.959   5.119  45.602  1.00 16.730          H  
ATOM  11111  HA  ALA A 694     -15.349   4.856  48.063  1.00 16.980          H  
ATOM  11112 1HB  ALA A 694     -13.084   4.902  49.062  1.00 23.670          H  
ATOM  11113 2HB  ALA A 694     -13.118   3.886  47.594  1.00 23.670          H  
ATOM  11114 3HB  ALA A 694     -12.438   5.518  47.526  1.00 23.670          H  
ATOM  11115  N   ARG A 695     -15.191   6.937  49.426  1.00 14.130          N  
ATOM  11116  CA  ARG A 695     -15.224   8.164  50.201  1.00 13.870          C  
ATOM  11117  C   ARG A 695     -13.863   8.271  50.852  1.00 13.430          C  
ATOM  11118  O   ARG A 695     -13.283   7.256  51.235  1.00 13.070          O  
ATOM  11119  CB  ARG A 695     -16.332   8.164  51.251  1.00 19.520          C  
ATOM  11120  CG  ARG A 695     -16.404   9.450  52.118  1.00 19.520          C  
ATOM  11121  CD  ARG A 695     -17.626   9.523  52.960  1.00 19.520          C  
ATOM  11122  NE  ARG A 695     -18.837   9.714  52.148  1.00 19.520          N  
ATOM  11123  CZ  ARG A 695     -20.095   9.849  52.629  1.00 19.520          C  
ATOM  11124  NH1 ARG A 695     -20.319   9.845  53.929  1.00 19.520          N  
ATOM  11125  NH2 ARG A 695     -21.110   9.983  51.788  1.00 19.520          N  
ATOM  11126  H   ARG A 695     -15.522   6.084  49.853  1.00 16.960          H  
ATOM  11127  HA  ARG A 695     -15.368   9.015  49.536  1.00 16.640          H  
ATOM  11128 1HB  ARG A 695     -17.293   8.045  50.753  1.00 23.430          H  
ATOM  11129 2HB  ARG A 695     -16.199   7.320  51.923  1.00 23.430          H  
ATOM  11130 1HG  ARG A 695     -15.550   9.478  52.795  1.00 23.430          H  
ATOM  11131 2HG  ARG A 695     -16.384  10.328  51.482  1.00 23.430          H  
ATOM  11132 1HD  ARG A 695     -17.728   8.597  53.524  1.00 23.430          H  
ATOM  11133 2HD  ARG A 695     -17.533  10.366  53.646  1.00 23.430          H  
ATOM  11134  HE  ARG A 695     -18.725   9.733  51.140  1.00 23.430          H  
ATOM  11135 1HH1 ARG A 695     -19.556   9.749  54.578  1.00 23.430          H  
ATOM  11136 2HH1 ARG A 695     -21.264   9.948  54.284  1.00 23.430          H  
ATOM  11137 1HH2 ARG A 695     -20.946   9.969  50.784  1.00 23.430          H  
ATOM  11138 2HH2 ARG A 695     -22.053  10.087  52.142  1.00 23.430          H  
ATOM  11139  N   GLY A 696     -13.370   9.481  50.998  1.00 13.530          N  
ATOM  11140  CA  GLY A 696     -12.074   9.695  51.620  1.00 13.190          C  
ATOM  11141  C   GLY A 696     -12.132   9.636  53.142  1.00 13.580          C  
ATOM  11142  O   GLY A 696     -13.103   9.164  53.738  1.00 14.170          O  
ATOM  11143  H   GLY A 696     -13.919  10.253  50.647  1.00 16.240          H  
ATOM  11144 1HA  GLY A 696     -11.368   8.958  51.255  1.00 15.830          H  
ATOM  11145 2HA  GLY A 696     -11.692  10.664  51.311  1.00 15.830          H  
ATOM  11146  N   VAL A 697     -11.071  10.116  53.758  1.00 13.260          N  
ATOM  11147  CA  VAL A 697     -10.902  10.094  55.209  1.00 13.570          C  
ATOM  11148  C   VAL A 697     -10.622  11.506  55.655  1.00 13.130          C  
ATOM  11149  O   VAL A 697     -10.345  12.340  54.820  1.00 12.570          O  
ATOM  11150  CB  VAL A 697      -9.742   9.160  55.589  1.00 18.870          C  
ATOM  11151  CG1 VAL A 697     -10.032   7.740  55.107  1.00 18.870          C  
ATOM  11152  CG2 VAL A 697      -8.468   9.670  54.958  1.00 18.870          C  
ATOM  11153  H   VAL A 697     -10.350  10.515  53.149  1.00 15.910          H  
ATOM  11154  HA  VAL A 697     -11.824   9.745  55.677  1.00 16.280          H  
ATOM  11155  HB  VAL A 697      -9.638   9.133  56.671  1.00 22.650          H  
ATOM  11156 1HG1 VAL A 697      -9.212   7.081  55.388  1.00 22.650          H  
ATOM  11157 2HG1 VAL A 697     -10.956   7.385  55.564  1.00 22.650          H  
ATOM  11158 3HG1 VAL A 697     -10.143   7.732  54.026  1.00 22.650          H  
ATOM  11159 1HG2 VAL A 697      -7.649   9.009  55.221  1.00 22.650          H  
ATOM  11160 2HG2 VAL A 697      -8.589   9.687  53.880  1.00 22.650          H  
ATOM  11161 3HG2 VAL A 697      -8.241  10.679  55.307  1.00 22.650          H  
ATOM  11162  N   PHE A 698     -10.656  11.825  56.931  1.00 13.350          N  
ATOM  11163  CA  PHE A 698     -10.359  13.228  57.219  1.00 12.890          C  
ATOM  11164  C   PHE A 698      -8.880  13.560  57.135  1.00 12.500          C  
ATOM  11165  O   PHE A 698      -8.020  12.785  57.564  1.00 12.730          O  
ATOM  11166  CB  PHE A 698     -10.843  13.635  58.593  1.00 18.230          C  
ATOM  11167  CG  PHE A 698     -12.299  13.799  58.729  1.00 18.230          C  
ATOM  11168  CD1 PHE A 698     -13.096  12.767  59.194  1.00 18.230          C  
ATOM  11169  CD2 PHE A 698     -12.889  15.010  58.410  1.00 18.230          C  
ATOM  11170  CE1 PHE A 698     -14.458  12.941  59.329  1.00 18.230          C  
ATOM  11171  CE2 PHE A 698     -14.244  15.186  58.543  1.00 18.230          C  
ATOM  11172  CZ  PHE A 698     -15.033  14.151  59.003  1.00 18.230          C  
ATOM  11173  H   PHE A 698     -10.883  11.155  57.653  1.00 16.020          H  
ATOM  11174  HA  PHE A 698     -10.877  13.848  56.493  1.00 15.470          H  
ATOM  11175 1HB  PHE A 698     -10.512  12.910  59.321  1.00 21.880          H  
ATOM  11176 2HB  PHE A 698     -10.383  14.590  58.838  1.00 21.880          H  
ATOM  11177  HD1 PHE A 698     -12.643  11.813  59.456  1.00 21.880          H  
ATOM  11178  HD2 PHE A 698     -12.266  15.838  58.048  1.00 21.880          H  
ATOM  11179  HE1 PHE A 698     -15.080  12.123  59.694  1.00 21.880          H  
ATOM  11180  HE2 PHE A 698     -14.694  16.146  58.285  1.00 21.880          H  
ATOM  11181  HZ  PHE A 698     -16.106  14.293  59.106  1.00 21.880          H  
ATOM  11182  N   GLY A 699      -8.595  14.729  56.563  1.00 11.920          N  
ATOM  11183  CA  GLY A 699      -7.249  15.273  56.501  1.00 11.530          C  
ATOM  11184  C   GLY A 699      -7.047  16.374  57.531  1.00 11.380          C  
ATOM  11185  O   GLY A 699      -5.952  16.528  58.085  1.00 11.310          O  
ATOM  11186  H   GLY A 699      -9.363  15.266  56.176  1.00 14.300          H  
ATOM  11187 1HA  GLY A 699      -6.540  14.479  56.653  1.00 13.840          H  
ATOM  11188 2HA  GLY A 699      -7.063  15.676  55.516  1.00 13.840          H  
ATOM  11189  N   ILE A 700      -8.115  17.144  57.773  1.00 11.390          N  
ATOM  11190  CA  ILE A 700      -8.099  18.278  58.709  1.00 11.250          C  
ATOM  11191  C   ILE A 700      -9.251  18.248  59.708  1.00 11.730          C  
ATOM  11192  O   ILE A 700     -10.397  17.997  59.334  1.00 11.940          O  
ATOM  11193  CB  ILE A 700      -8.093  19.625  57.931  1.00 15.810          C  
ATOM  11194  CG1 ILE A 700      -8.006  20.858  58.908  1.00 15.810          C  
ATOM  11195  CG2 ILE A 700      -9.278  19.718  57.061  1.00 15.810          C  
ATOM  11196  CD1 ILE A 700      -7.644  22.212  58.242  1.00 15.810          C  
ATOM  11197  H   ILE A 700      -8.970  16.927  57.256  1.00 13.670          H  
ATOM  11198  HA  ILE A 700      -7.177  18.228  59.285  1.00 13.500          H  
ATOM  11199  HB  ILE A 700      -7.217  19.655  57.298  1.00 18.970          H  
ATOM  11200 1HG1 ILE A 700      -8.972  20.984  59.404  1.00 18.970          H  
ATOM  11201 2HG1 ILE A 700      -7.266  20.647  59.658  1.00 18.970          H  
ATOM  11202 1HG2 ILE A 700      -9.222  20.620  56.514  1.00 18.970          H  
ATOM  11203 2HG2 ILE A 700      -9.272  18.881  56.377  1.00 18.970          H  
ATOM  11204 3HG2 ILE A 700     -10.190  19.712  57.644  1.00 18.970          H  
ATOM  11205 1HD1 ILE A 700      -7.603  22.995  59.005  1.00 18.970          H  
ATOM  11206 2HD1 ILE A 700      -6.679  22.135  57.767  1.00 18.970          H  
ATOM  11207 3HD1 ILE A 700      -8.385  22.487  57.503  1.00 18.970          H  
ATOM  11208  N   SER A 701      -8.945  18.550  60.967  1.00 11.900          N  
ATOM  11209  CA  SER A 701      -9.961  18.627  62.006  1.00 12.330          C  
ATOM  11210  C   SER A 701     -10.663  19.982  61.975  1.00 12.040          C  
ATOM  11211  O   SER A 701     -10.010  21.028  62.008  1.00 11.630          O  
ATOM  11212  CB  SER A 701      -9.348  18.385  63.364  1.00 17.090          C  
ATOM  11213  OG  SER A 701     -10.287  18.614  64.380  1.00 17.090          O  
ATOM  11214  H   SER A 701      -7.980  18.733  61.212  1.00 14.280          H  
ATOM  11215  HA  SER A 701     -10.702  17.849  61.821  1.00 14.800          H  
ATOM  11216 1HB  SER A 701      -8.994  17.357  63.418  1.00 20.510          H  
ATOM  11217 2HB  SER A 701      -8.486  19.032  63.498  1.00 20.510          H  
ATOM  11218  HG  SER A 701      -9.865  18.335  65.194  1.00 20.510          H  
ATOM  11219  N   LEU A 702     -11.989  19.954  61.856  1.00 12.280          N  
ATOM  11220  CA  LEU A 702     -12.814  21.157  61.770  1.00 12.100          C  
ATOM  11221  C   LEU A 702     -13.824  21.215  62.915  1.00 12.610          C  
ATOM  11222  O   LEU A 702     -14.339  20.180  63.342  1.00 13.140          O  
ATOM  11223  CB  LEU A 702     -13.573  21.128  60.444  1.00 17.010          C  
ATOM  11224  CG  LEU A 702     -12.713  21.010  59.166  1.00 17.010          C  
ATOM  11225  CD1 LEU A 702     -13.628  20.782  58.015  1.00 17.010          C  
ATOM  11226  CD2 LEU A 702     -11.891  22.283  58.937  1.00 17.010          C  
ATOM  11227  H   LEU A 702     -12.437  19.048  61.836  1.00 14.740          H  
ATOM  11228  HA  LEU A 702     -12.178  22.039  61.835  1.00 14.520          H  
ATOM  11229 1HB  LEU A 702     -14.257  20.283  60.462  1.00 20.410          H  
ATOM  11230 2HB  LEU A 702     -14.170  22.042  60.366  1.00 20.410          H  
ATOM  11231  HG  LEU A 702     -12.042  20.154  59.253  1.00 20.410          H  
ATOM  11232 1HD1 LEU A 702     -13.058  20.676  57.114  1.00 20.410          H  
ATOM  11233 2HD1 LEU A 702     -14.195  19.870  58.192  1.00 20.410          H  
ATOM  11234 3HD1 LEU A 702     -14.313  21.610  57.917  1.00 20.410          H  
ATOM  11235 1HD2 LEU A 702     -11.305  22.177  58.036  1.00 20.410          H  
ATOM  11236 2HD2 LEU A 702     -12.561  23.123  58.830  1.00 20.410          H  
ATOM  11237 3HD2 LEU A 702     -11.217  22.455  59.777  1.00 20.410          H  
ATOM  11238  N   ASN A 703     -14.148  22.420  63.371  1.00 12.480          N  
ATOM  11239  CA  ASN A 703     -15.162  22.665  64.390  1.00 12.950          C  
ATOM  11240  C   ASN A 703     -16.512  22.913  63.729  1.00 13.160          C  
ATOM  11241  O   ASN A 703     -16.579  23.222  62.542  1.00 12.880          O  
ATOM  11242  CB  ASN A 703     -14.747  23.831  65.253  1.00 17.940          C  
ATOM  11243  CG  ASN A 703     -13.548  23.503  66.097  1.00 17.940          C  
ATOM  11244  OD1 ASN A 703     -13.661  22.837  67.136  1.00 17.940          O  
ATOM  11245  ND2 ASN A 703     -12.392  23.922  65.646  1.00 17.940          N  
ATOM  11246  H   ASN A 703     -13.661  23.240  62.995  1.00 14.980          H  
ATOM  11247  HA  ASN A 703     -15.256  21.777  65.016  1.00 15.540          H  
ATOM  11248 1HB  ASN A 703     -14.517  24.689  64.621  1.00 21.530          H  
ATOM  11249 2HB  ASN A 703     -15.572  24.118  65.902  1.00 21.530          H  
ATOM  11250 1HD2 ASN A 703     -11.552  23.722  66.147  1.00 21.530          H  
ATOM  11251 2HD2 ASN A 703     -12.350  24.417  64.755  1.00 21.530          H  
ATOM  11252  N   LYS A 704     -17.603  22.748  64.461  1.00 13.680          N  
ATOM  11253  CA  LYS A 704     -18.901  23.006  63.848  1.00 13.930          C  
ATOM  11254  C   LYS A 704     -18.958  24.400  63.212  1.00 13.510          C  
ATOM  11255  O   LYS A 704     -18.652  25.404  63.856  1.00 13.290          O  
ATOM  11256  CB  LYS A 704     -20.016  22.855  64.887  1.00 19.400          C  
ATOM  11257  CG  LYS A 704     -21.436  23.025  64.340  1.00 19.400          C  
ATOM  11258  CD  LYS A 704     -22.483  22.780  65.428  1.00 19.400          C  
ATOM  11259  CE  LYS A 704     -23.900  22.938  64.886  1.00 19.400          C  
ATOM  11260  NZ  LYS A 704     -24.930  22.704  65.940  1.00 19.400          N  
ATOM  11261  H   LYS A 704     -17.534  22.468  65.431  1.00 16.420          H  
ATOM  11262  HA  LYS A 704     -19.057  22.270  63.059  1.00 16.720          H  
ATOM  11263 1HB  LYS A 704     -19.951  21.870  65.348  1.00 23.280          H  
ATOM  11264 2HB  LYS A 704     -19.875  23.595  65.676  1.00 23.280          H  
ATOM  11265 1HG  LYS A 704     -21.563  24.040  63.960  1.00 23.280          H  
ATOM  11266 2HG  LYS A 704     -21.598  22.325  63.522  1.00 23.280          H  
ATOM  11267 1HD  LYS A 704     -22.367  21.771  65.827  1.00 23.280          H  
ATOM  11268 2HD  LYS A 704     -22.333  23.493  66.239  1.00 23.280          H  
ATOM  11269 1HE  LYS A 704     -24.020  23.946  64.492  1.00 23.280          H  
ATOM  11270 2HE  LYS A 704     -24.055  22.223  64.078  1.00 23.280          H  
ATOM  11271 1HZ  LYS A 704     -25.853  22.817  65.542  1.00 23.280          H  
ATOM  11272 2HZ  LYS A 704     -24.836  21.766  66.304  1.00 23.280          H  
ATOM  11273 3HZ  LYS A 704     -24.805  23.369  66.690  1.00 23.280          H  
ATOM  11274  N   GLY A 705     -19.367  24.445  61.939  1.00 13.420          N  
ATOM  11275  CA  GLY A 705     -19.500  25.687  61.171  1.00 13.070          C  
ATOM  11276  C   GLY A 705     -18.223  26.090  60.422  1.00 12.380          C  
ATOM  11277  O   GLY A 705     -18.237  27.022  59.615  1.00 12.060          O  
ATOM  11278  H   GLY A 705     -19.588  23.572  61.481  1.00 16.100          H  
ATOM  11279 1HA  GLY A 705     -20.315  25.575  60.457  1.00 15.680          H  
ATOM  11280 2HA  GLY A 705     -19.787  26.491  61.848  1.00 15.680          H  
ATOM  11281  N   GLU A 706     -17.130  25.392  60.701  1.00 12.190          N  
ATOM  11282  CA  GLU A 706     -15.822  25.634  60.113  1.00 11.570          C  
ATOM  11283  C   GLU A 706     -15.633  24.810  58.861  1.00 11.450          C  
ATOM  11284  O   GLU A 706     -16.023  23.642  58.814  1.00 11.900          O  
ATOM  11285  CB  GLU A 706     -14.730  25.282  61.123  1.00 16.450          C  
ATOM  11286  CG  GLU A 706     -13.307  25.607  60.726  1.00 16.450          C  
ATOM  11287  CD  GLU A 706     -12.337  25.285  61.830  1.00 16.450          C  
ATOM  11288  OE1 GLU A 706     -12.779  24.800  62.835  1.00 16.450          O  
ATOM  11289  OE2 GLU A 706     -11.173  25.518  61.684  1.00 16.450          O  
ATOM  11290  H   GLU A 706     -17.186  24.626  61.376  1.00 14.630          H  
ATOM  11291  HA  GLU A 706     -15.743  26.688  59.847  1.00 13.880          H  
ATOM  11292 1HB  GLU A 706     -14.959  25.735  62.082  1.00 19.740          H  
ATOM  11293 2HB  GLU A 706     -14.744  24.215  61.267  1.00 19.740          H  
ATOM  11294 1HG  GLU A 706     -13.050  25.033  59.860  1.00 19.740          H  
ATOM  11295 2HG  GLU A 706     -13.232  26.662  60.464  1.00 19.740          H  
ATOM  11296  N   PHE A 707     -15.002  25.389  57.856  1.00 10.860          N  
ATOM  11297  CA  PHE A 707     -14.737  24.613  56.655  1.00 10.670          C  
ATOM  11298  C   PHE A 707     -13.421  24.955  56.007  1.00 10.030          C  
ATOM  11299  O   PHE A 707     -12.759  25.936  56.356  1.00  9.660          O  
ATOM  11300  CB  PHE A 707     -15.870  24.729  55.648  1.00 15.010          C  
ATOM  11301  CG  PHE A 707     -16.126  26.080  55.077  1.00 15.010          C  
ATOM  11302  CD1 PHE A 707     -15.470  26.504  53.928  1.00 15.010          C  
ATOM  11303  CD2 PHE A 707     -17.061  26.919  55.655  1.00 15.010          C  
ATOM  11304  CE1 PHE A 707     -15.728  27.728  53.377  1.00 15.010          C  
ATOM  11305  CE2 PHE A 707     -17.332  28.150  55.100  1.00 15.010          C  
ATOM  11306  CZ  PHE A 707     -16.663  28.556  53.957  1.00 15.010          C  
ATOM  11307  H   PHE A 707     -14.727  26.371  57.931  1.00 13.030          H  
ATOM  11308  HA  PHE A 707     -14.687  23.565  56.935  1.00 12.800          H  
ATOM  11309 1HB  PHE A 707     -15.651  24.067  54.836  1.00 18.020          H  
ATOM  11310 2HB  PHE A 707     -16.792  24.370  56.106  1.00 18.020          H  
ATOM  11311  HD1 PHE A 707     -14.737  25.853  53.456  1.00 18.020          H  
ATOM  11312  HD2 PHE A 707     -17.590  26.595  56.561  1.00 18.020          H  
ATOM  11313  HE1 PHE A 707     -15.190  28.039  52.480  1.00 18.020          H  
ATOM  11314  HE2 PHE A 707     -18.070  28.804  55.566  1.00 18.020          H  
ATOM  11315  HZ  PHE A 707     -16.871  29.532  53.520  1.00 18.020          H  
ATOM  11316  N   VAL A 708     -13.013  24.107  55.078  1.00  9.900          N  
ATOM  11317  CA  VAL A 708     -11.732  24.278  54.429  1.00  9.310          C  
ATOM  11318  C   VAL A 708     -11.769  25.275  53.273  1.00  8.830          C  
ATOM  11319  O   VAL A 708     -12.647  25.219  52.412  1.00  8.960          O  
ATOM  11320  CB  VAL A 708     -11.222  22.924  53.960  1.00 13.270          C  
ATOM  11321  CG1 VAL A 708      -9.929  23.074  53.300  1.00 13.270          C  
ATOM  11322  CG2 VAL A 708     -11.113  22.027  55.104  1.00 13.270          C  
ATOM  11323  H   VAL A 708     -13.604  23.303  54.836  1.00 11.880          H  
ATOM  11324  HA  VAL A 708     -11.028  24.634  55.166  1.00 11.170          H  
ATOM  11325  HB  VAL A 708     -11.918  22.499  53.236  1.00 15.920          H  
ATOM  11326 1HG1 VAL A 708      -9.607  22.100  53.007  1.00 15.920          H  
ATOM  11327 2HG1 VAL A 708     -10.000  23.720  52.435  1.00 15.920          H  
ATOM  11328 3HG1 VAL A 708      -9.212  23.495  53.997  1.00 15.920          H  
ATOM  11329 1HG2 VAL A 708     -10.756  21.072  54.755  1.00 15.920          H  
ATOM  11330 2HG2 VAL A 708     -10.417  22.452  55.818  1.00 15.920          H  
ATOM  11331 3HG2 VAL A 708     -12.081  21.910  55.560  1.00 15.920          H  
ATOM  11332  N   ASN A 709     -10.827  26.216  53.293  1.00  8.310          N  
ATOM  11333  CA  ASN A 709     -10.699  27.228  52.256  1.00  7.830          C  
ATOM  11334  C   ASN A 709      -9.741  26.836  51.151  1.00  7.350          C  
ATOM  11335  O   ASN A 709      -9.969  27.139  49.975  1.00  7.080          O  
ATOM  11336  CB  ASN A 709     -10.229  28.536  52.810  1.00 11.150          C  
ATOM  11337  CG  ASN A 709     -11.215  29.286  53.549  1.00 11.150          C  
ATOM  11338  OD1 ASN A 709     -12.430  29.141  53.386  1.00 11.150          O  
ATOM  11339  ND2 ASN A 709     -10.709  30.160  54.332  1.00 11.150          N  
ATOM  11340  H   ASN A 709     -10.123  26.176  54.031  1.00  9.970          H  
ATOM  11341  HA  ASN A 709     -11.678  27.372  51.798  1.00  9.400          H  
ATOM  11342 1HB  ASN A 709      -9.365  28.367  53.456  1.00 13.380          H  
ATOM  11343 2HB  ASN A 709      -9.900  29.146  51.981  1.00 13.380          H  
ATOM  11344 1HD2 ASN A 709     -11.295  30.834  54.803  1.00 13.380          H  
ATOM  11345 2HD2 ASN A 709      -9.718  30.238  54.404  1.00 13.380          H  
ATOM  11346  N   GLY A 710      -8.650  26.168  51.515  1.00  7.290          N  
ATOM  11347  CA  GLY A 710      -7.682  25.859  50.481  1.00  6.850          C  
ATOM  11348  C   GLY A 710      -6.624  24.813  50.822  1.00  6.950          C  
ATOM  11349  O   GLY A 710      -6.374  24.450  51.978  1.00  7.260          O  
ATOM  11350  H   GLY A 710      -8.477  25.963  52.504  1.00  8.750          H  
ATOM  11351 1HA  GLY A 710      -8.210  25.570  49.579  1.00  8.220          H  
ATOM  11352 2HA  GLY A 710      -7.167  26.784  50.224  1.00  8.220          H  
ATOM  11353  N   LEU A 711      -5.995  24.343  49.747  1.00  6.690          N  
ATOM  11354  CA  LEU A 711      -4.966  23.313  49.722  1.00  6.810          C  
ATOM  11355  C   LEU A 711      -3.703  23.777  49.049  1.00  6.360          C  
ATOM  11356  O   LEU A 711      -3.736  24.312  47.938  1.00  5.910          O  
ATOM  11357  CB  LEU A 711      -5.507  22.072  48.983  1.00  9.490          C  
ATOM  11358  CG  LEU A 711      -4.521  20.919  48.602  1.00  9.490          C  
ATOM  11359  CD1 LEU A 711      -3.933  20.251  49.849  1.00  9.490          C  
ATOM  11360  CD2 LEU A 711      -5.318  19.891  47.732  1.00  9.490          C  
ATOM  11361  H   LEU A 711      -6.266  24.735  48.856  1.00  8.030          H  
ATOM  11362  HA  LEU A 711      -4.727  23.042  50.751  1.00  8.170          H  
ATOM  11363 1HB  LEU A 711      -6.280  21.626  49.593  1.00 11.380          H  
ATOM  11364 2HB  LEU A 711      -5.952  22.412  48.068  1.00 11.380          H  
ATOM  11365  HG  LEU A 711      -3.691  21.315  48.014  1.00 11.380          H  
ATOM  11366 1HD1 LEU A 711      -3.261  19.456  49.535  1.00 11.380          H  
ATOM  11367 2HD1 LEU A 711      -3.373  20.968  50.434  1.00 11.380          H  
ATOM  11368 3HD1 LEU A 711      -4.713  19.850  50.459  1.00 11.380          H  
ATOM  11369 1HD2 LEU A 711      -4.671  19.097  47.439  1.00 11.380          H  
ATOM  11370 2HD2 LEU A 711      -6.146  19.486  48.281  1.00 11.380          H  
ATOM  11371 3HD2 LEU A 711      -5.699  20.381  46.846  1.00 11.380          H  
ATOM  11372  N   SER A 712      -2.587  23.512  49.688  1.00  6.530          N  
ATOM  11373  CA  SER A 712      -1.301  23.832  49.121  1.00  6.240          C  
ATOM  11374  C   SER A 712      -0.348  22.683  49.369  1.00  6.620          C  
ATOM  11375  O   SER A 712      -0.606  21.788  50.188  1.00  7.090          O  
ATOM  11376  CB  SER A 712      -0.759  25.133  49.692  1.00  8.850          C  
ATOM  11377  OG  SER A 712      -0.515  25.040  51.063  1.00  8.850          O  
ATOM  11378  H   SER A 712      -2.637  23.088  50.618  1.00  7.840          H  
ATOM  11379  HA  SER A 712      -1.411  23.950  48.043  1.00  7.490          H  
ATOM  11380 1HB  SER A 712       0.162  25.380  49.184  1.00 10.620          H  
ATOM  11381 2HB  SER A 712      -1.466  25.940  49.499  1.00 10.620          H  
ATOM  11382  HG  SER A 712      -0.115  25.876  51.319  1.00 10.620          H  
ATOM  11383  N   THR A 713       0.747  22.672  48.628  1.00  6.490          N  
ATOM  11384  CA  THR A 713       1.748  21.651  48.818  1.00  6.910          C  
ATOM  11385  C   THR A 713       3.036  22.300  49.194  1.00  6.870          C  
ATOM  11386  O   THR A 713       3.314  23.426  48.774  1.00  6.580          O  
ATOM  11387  CB  THR A 713       1.978  20.865  47.532  1.00  9.510          C  
ATOM  11388  OG1 THR A 713       2.439  21.754  46.504  1.00  9.510          O  
ATOM  11389  CG2 THR A 713       0.727  20.263  47.117  1.00  9.510          C  
ATOM  11390  H   THR A 713       0.917  23.387  47.935  1.00  7.790          H  
ATOM  11391  HA  THR A 713       1.449  20.976  49.621  1.00  8.290          H  
ATOM  11392  HB  THR A 713       2.725  20.087  47.704  1.00 11.410          H  
ATOM  11393  HG1 THR A 713       3.347  22.037  46.706  1.00 11.410          H  
ATOM  11394 1HG2 THR A 713       0.896  19.701  46.201  1.00 11.410          H  
ATOM  11395 2HG2 THR A 713       0.397  19.601  47.917  1.00 11.410          H  
ATOM  11396 3HG2 THR A 713      -0.025  21.025  46.938  1.00 11.410          H  
ATOM  11397  N   SER A 714       3.845  21.574  49.942  1.00  7.220          N  
ATOM  11398  CA  SER A 714       5.160  22.083  50.305  1.00  7.260          C  
ATOM  11399  C   SER A 714       5.971  22.312  49.043  1.00  7.410          C  
ATOM  11400  O   SER A 714       5.941  21.478  48.132  1.00  7.740          O  
ATOM  11401  CB  SER A 714       5.878  21.122  51.225  1.00 10.150          C  
ATOM  11402  OG  SER A 714       7.174  21.567  51.492  1.00 10.150          O  
ATOM  11403  H   SER A 714       3.524  20.649  50.249  1.00  8.660          H  
ATOM  11404  HA  SER A 714       5.040  23.039  50.818  1.00  8.710          H  
ATOM  11405 1HB  SER A 714       5.322  21.025  52.160  1.00 12.180          H  
ATOM  11406 2HB  SER A 714       5.915  20.136  50.765  1.00 12.180          H  
ATOM  11407  HG  SER A 714       7.557  20.921  52.096  1.00 12.180          H  
ATOM  11408  N   SER A 715       6.702  23.426  48.977  1.00  7.320          N  
ATOM  11409  CA  SER A 715       7.521  23.704  47.805  1.00  7.580          C  
ATOM  11410  C   SER A 715       8.734  24.571  48.078  1.00  7.900          C  
ATOM  11411  O   SER A 715       8.617  25.696  48.581  1.00  7.590          O  
ATOM  11412  CB  SER A 715       6.690  24.377  46.736  1.00 10.510          C  
ATOM  11413  OG  SER A 715       7.488  24.730  45.640  1.00 10.510          O  
ATOM  11414  H   SER A 715       6.692  24.070  49.755  1.00  8.780          H  
ATOM  11415  HA  SER A 715       7.878  22.751  47.413  1.00  9.100          H  
ATOM  11416 1HB  SER A 715       5.898  23.700  46.414  1.00 12.610          H  
ATOM  11417 2HB  SER A 715       6.215  25.266  47.149  1.00 12.610          H  
ATOM  11418  HG  SER A 715       6.882  25.017  44.953  1.00 12.610          H  
ATOM  11419  N   ASN A 716       9.899  24.030  47.724  1.00  8.540          N  
ATOM  11420  CA  ASN A 716      11.184  24.697  47.848  1.00  9.000          C  
ATOM  11421  C   ASN A 716      11.332  25.415  49.188  1.00  8.710          C  
ATOM  11422  O   ASN A 716      11.313  24.791  50.247  1.00  8.730          O  
ATOM  11423  CB  ASN A 716      11.393  25.623  46.663  1.00 12.420          C  
ATOM  11424  CG  ASN A 716      11.420  24.857  45.361  1.00 12.420          C  
ATOM  11425  OD1 ASN A 716      11.744  23.662  45.336  1.00 12.420          O  
ATOM  11426  ND2 ASN A 716      11.095  25.519  44.281  1.00 12.420          N  
ATOM  11427  H   ASN A 716       9.882  23.099  47.328  1.00 10.250          H  
ATOM  11428  HA  ASN A 716      11.964  23.934  47.815  1.00 10.800          H  
ATOM  11429 1HB  ASN A 716      10.585  26.355  46.619  1.00 14.900          H  
ATOM  11430 2HB  ASN A 716      12.337  26.158  46.763  1.00 14.900          H  
ATOM  11431 1HD2 ASN A 716      11.099  25.058  43.392  1.00 14.900          H  
ATOM  11432 2HD2 ASN A 716      10.843  26.485  44.339  1.00 14.900          H  
ATOM  11433  N   GLY A 717      11.507  26.732  49.120  1.00  8.540          N  
ATOM  11434  CA  GLY A 717      11.673  27.599  50.273  1.00  8.340          C  
ATOM  11435  C   GLY A 717      10.659  28.728  50.178  1.00  7.760          C  
ATOM  11436  O   GLY A 717      10.964  29.877  50.509  1.00  7.690          O  
ATOM  11437  H   GLY A 717      11.508  27.169  48.214  1.00 10.250          H  
ATOM  11438 1HA  GLY A 717      11.513  27.033  51.192  1.00 10.010          H  
ATOM  11439 2HA  GLY A 717      12.684  28.001  50.299  1.00 10.010          H  
ATOM  11440  N   SER A 718       9.468  28.391  49.692  1.00  7.370          N  
ATOM  11441  CA  SER A 718       8.369  29.322  49.504  1.00  6.800          C  
ATOM  11442  C   SER A 718       7.789  29.852  50.799  1.00  6.770          C  
ATOM  11443  O   SER A 718       8.098  29.385  51.909  1.00  7.150          O  
ATOM  11444  CB  SER A 718       7.244  28.632  48.775  1.00  9.750          C  
ATOM  11445  OG  SER A 718       6.639  27.676  49.593  1.00  9.750          O  
ATOM  11446  H   SER A 718       9.291  27.420  49.404  1.00  8.840          H  
ATOM  11447  HA  SER A 718       8.724  30.166  48.910  1.00  8.160          H  
ATOM  11448 1HB  SER A 718       6.508  29.366  48.444  1.00 11.700          H  
ATOM  11449 2HB  SER A 718       7.629  28.142  47.912  1.00 11.700          H  
ATOM  11450  HG  SER A 718       5.931  27.299  49.074  1.00 11.700          H  
ATOM  11451  N   LEU A 719       6.980  30.893  50.652  1.00  6.340          N  
ATOM  11452  CA  LEU A 719       6.276  31.470  51.773  1.00  6.270          C  
ATOM  11453  C   LEU A 719       4.799  31.150  51.625  1.00  5.860          C  
ATOM  11454  O   LEU A 719       4.297  30.967  50.511  1.00  5.570          O  
ATOM  11455  CB  LEU A 719       6.472  32.986  51.825  1.00  8.810          C  
ATOM  11456  CG  LEU A 719       7.931  33.534  51.887  1.00  8.810          C  
ATOM  11457  CD1 LEU A 719       7.885  35.045  51.872  1.00  8.810          C  
ATOM  11458  CD2 LEU A 719       8.633  33.048  53.122  1.00  8.810          C  
ATOM  11459  H   LEU A 719       6.793  31.260  49.712  1.00  7.610          H  
ATOM  11460  HA  LEU A 719       6.623  31.018  52.700  1.00  7.520          H  
ATOM  11461 1HB  LEU A 719       6.030  33.388  50.936  1.00 10.570          H  
ATOM  11462 2HB  LEU A 719       5.927  33.368  52.687  1.00 10.570          H  
ATOM  11463  HG  LEU A 719       8.484  33.201  51.008  1.00 10.570          H  
ATOM  11464 1HD1 LEU A 719       8.902  35.439  51.901  1.00 10.570          H  
ATOM  11465 2HD1 LEU A 719       7.397  35.379  50.962  1.00 10.570          H  
ATOM  11466 3HD1 LEU A 719       7.337  35.406  52.742  1.00 10.570          H  
ATOM  11467 1HD2 LEU A 719       9.648  33.448  53.148  1.00 10.570          H  
ATOM  11468 2HD2 LEU A 719       8.095  33.379  54.014  1.00 10.570          H  
ATOM  11469 3HD2 LEU A 719       8.686  31.969  53.091  1.00 10.570          H  
ATOM  11470  N   LEU A 720       4.091  31.072  52.733  1.00  5.900          N  
ATOM  11471  CA  LEU A 720       2.657  30.892  52.658  1.00  5.620          C  
ATOM  11472  C   LEU A 720       1.969  32.228  52.817  1.00  5.400          C  
ATOM  11473  O   LEU A 720       2.217  32.943  53.790  1.00  5.570          O  
ATOM  11474  CB  LEU A 720       2.153  29.954  53.761  1.00  7.980          C  
ATOM  11475  CG  LEU A 720       0.595  29.709  53.810  1.00  7.980          C  
ATOM  11476  CD1 LEU A 720       0.133  28.911  52.556  1.00  7.980          C  
ATOM  11477  CD2 LEU A 720       0.268  28.994  55.079  1.00  7.980          C  
ATOM  11478  H   LEU A 720       4.555  31.169  53.636  1.00  7.080          H  
ATOM  11479  HA  LEU A 720       2.404  30.485  51.680  1.00  6.740          H  
ATOM  11480 1HB  LEU A 720       2.635  28.989  53.636  1.00  9.580          H  
ATOM  11481 2HB  LEU A 720       2.463  30.365  54.728  1.00  9.580          H  
ATOM  11482  HG  LEU A 720       0.062  30.665  53.806  1.00  9.580          H  
ATOM  11483 1HD1 LEU A 720      -0.933  28.739  52.602  1.00  9.580          H  
ATOM  11484 2HD1 LEU A 720       0.361  29.461  51.652  1.00  9.580          H  
ATOM  11485 3HD1 LEU A 720       0.645  27.950  52.531  1.00  9.580          H  
ATOM  11486 1HD2 LEU A 720      -0.806  28.831  55.137  1.00  9.580          H  
ATOM  11487 2HD2 LEU A 720       0.796  28.049  55.092  1.00  9.580          H  
ATOM  11488 3HD2 LEU A 720       0.579  29.596  55.915  1.00  9.580          H  
ATOM  11489  N   LEU A 721       1.115  32.575  51.865  1.00  5.080          N  
ATOM  11490  CA  LEU A 721       0.358  33.809  51.929  1.00  4.970          C  
ATOM  11491  C   LEU A 721      -1.048  33.535  52.412  1.00  5.030          C  
ATOM  11492  O   LEU A 721      -1.749  32.683  51.857  1.00  4.990          O  
ATOM  11493  CB  LEU A 721       0.250  34.463  50.565  1.00  7.000          C  
ATOM  11494  CG  LEU A 721      -0.656  35.690  50.504  1.00  7.000          C  
ATOM  11495  CD1 LEU A 721      -0.085  36.867  51.269  1.00  7.000          C  
ATOM  11496  CD2 LEU A 721      -0.848  36.019  49.183  1.00  7.000          C  
ATOM  11497  H   LEU A 721       0.962  31.955  51.066  1.00  6.100          H  
ATOM  11498  HA  LEU A 721       0.844  34.481  52.628  1.00  5.960          H  
ATOM  11499 1HB  LEU A 721       1.238  34.774  50.263  1.00  8.400          H  
ATOM  11500 2HB  LEU A 721      -0.108  33.723  49.854  1.00  8.400          H  
ATOM  11501  HG  LEU A 721      -1.619  35.449  50.933  1.00  8.400          H  
ATOM  11502 1HD1 LEU A 721      -0.770  37.711  51.193  1.00  8.400          H  
ATOM  11503 2HD1 LEU A 721       0.042  36.621  52.296  1.00  8.400          H  
ATOM  11504 3HD1 LEU A 721       0.867  37.137  50.841  1.00  8.400          H  
ATOM  11505 1HD2 LEU A 721      -1.511  36.851  49.189  1.00  8.400          H  
ATOM  11506 2HD2 LEU A 721       0.088  36.272  48.725  1.00  8.400          H  
ATOM  11507 3HD2 LEU A 721      -1.299  35.187  48.659  1.00  8.400          H  
ATOM  11508  N   SER A 722      -1.485  34.293  53.408  1.00  5.200          N  
ATOM  11509  CA  SER A 722      -2.822  34.122  53.953  1.00  5.390          C  
ATOM  11510  C   SER A 722      -3.577  35.446  53.982  1.00  5.450          C  
ATOM  11511  O   SER A 722      -3.041  36.465  54.439  1.00  5.460          O  
ATOM  11512  CB  SER A 722      -2.691  33.573  55.353  1.00  7.470          C  
ATOM  11513  OG  SER A 722      -2.010  32.347  55.350  1.00  7.470          O  
ATOM  11514  H   SER A 722      -0.840  34.968  53.826  1.00  6.240          H  
ATOM  11515  HA  SER A 722      -3.378  33.427  53.328  1.00  6.470          H  
ATOM  11516 1HB  SER A 722      -2.169  34.290  55.990  1.00  8.960          H  
ATOM  11517 2HB  SER A 722      -3.665  33.434  55.741  1.00  8.960          H  
ATOM  11518  HG  SER A 722      -1.886  32.110  56.268  1.00  8.960          H  
ATOM  11519  N   VAL A 723      -4.817  35.466  53.464  1.00  5.570          N  
ATOM  11520  CA  VAL A 723      -5.580  36.721  53.460  1.00  5.760          C  
ATOM  11521  C   VAL A 723      -7.039  36.529  53.960  1.00  6.170          C  
ATOM  11522  O   VAL A 723      -7.745  35.591  53.540  1.00  6.300          O  
ATOM  11523  CB  VAL A 723      -5.553  37.356  52.046  1.00  7.990          C  
ATOM  11524  CG1 VAL A 723      -6.287  38.682  52.069  1.00  7.990          C  
ATOM  11525  CG2 VAL A 723      -4.096  37.542  51.531  1.00  7.990          C  
ATOM  11526  H   VAL A 723      -5.230  34.600  53.086  1.00  6.680          H  
ATOM  11527  HA  VAL A 723      -5.098  37.420  54.143  1.00  6.910          H  
ATOM  11528  HB  VAL A 723      -6.078  36.707  51.375  1.00  9.590          H  
ATOM  11529 1HG1 VAL A 723      -6.283  39.106  51.070  1.00  9.590          H  
ATOM  11530 2HG1 VAL A 723      -7.301  38.538  52.398  1.00  9.590          H  
ATOM  11531 3HG1 VAL A 723      -5.786  39.367  52.754  1.00  9.590          H  
ATOM  11532 1HG2 VAL A 723      -4.117  37.980  50.534  1.00  9.590          H  
ATOM  11533 2HG2 VAL A 723      -3.549  38.194  52.195  1.00  9.590          H  
ATOM  11534 3HG2 VAL A 723      -3.600  36.585  51.482  1.00  9.590          H  
ATOM  11535  N   GLY A 724      -7.475  37.412  54.882  1.00  6.430          N  
ATOM  11536  CA  GLY A 724      -8.843  37.380  55.420  1.00  6.890          C  
ATOM  11537  C   GLY A 724      -9.843  38.304  54.705  1.00  7.130          C  
ATOM  11538  O   GLY A 724      -9.476  39.175  53.902  1.00  6.960          O  
ATOM  11539  H   GLY A 724      -6.835  38.149  55.199  1.00  7.720          H  
ATOM  11540 1HA  GLY A 724      -9.221  36.371  55.374  1.00  8.270          H  
ATOM  11541 2HA  GLY A 724      -8.817  37.642  56.479  1.00  8.270          H  
ATOM  11542  N   GLN A 725     -11.117  38.173  55.097  1.00  7.600          N  
ATOM  11543  CA  GLN A 725     -12.217  38.927  54.497  1.00  7.950          C  
ATOM  11544  C   GLN A 725     -12.169  40.430  54.669  1.00  8.030          C  
ATOM  11545  O   GLN A 725     -12.751  41.158  53.857  1.00  8.180          O  
ATOM  11546  CB  GLN A 725     -13.579  38.419  54.967  1.00 10.990          C  
ATOM  11547  CG  GLN A 725     -13.968  37.079  54.433  1.00 10.990          C  
ATOM  11548  CD  GLN A 725     -15.363  36.667  54.821  1.00 10.990          C  
ATOM  11549  OE1 GLN A 725     -16.027  37.260  55.682  1.00 10.990          O  
ATOM  11550  NE2 GLN A 725     -15.849  35.631  54.154  1.00 10.990          N  
ATOM  11551  H   GLN A 725     -11.337  37.446  55.789  1.00  9.120          H  
ATOM  11552  HA  GLN A 725     -12.185  38.727  53.429  1.00  9.540          H  
ATOM  11553 1HB  GLN A 725     -13.598  38.385  56.051  1.00 13.190          H  
ATOM  11554 2HB  GLN A 725     -14.329  39.083  54.640  1.00 13.190          H  
ATOM  11555 1HG  GLN A 725     -13.944  37.141  53.352  1.00 13.190          H  
ATOM  11556 2HG  GLN A 725     -13.269  36.322  54.779  1.00 13.190          H  
ATOM  11557 1HE2 GLN A 725     -16.776  35.300  54.342  1.00 13.190          H  
ATOM  11558 2HE2 GLN A 725     -15.298  35.196  53.439  1.00 13.190          H  
ATOM  11559  N   ASN A 726     -11.460  40.938  55.683  1.00  7.960          N  
ATOM  11560  CA  ASN A 726     -11.425  42.380  55.855  1.00  8.120          C  
ATOM  11561  C   ASN A 726     -10.243  43.044  55.128  1.00  7.760          C  
ATOM  11562  O   ASN A 726      -9.936  44.207  55.384  1.00  7.900          O  
ATOM  11563  CB  ASN A 726     -11.431  42.730  57.336  1.00 11.300          C  
ATOM  11564  CG  ASN A 726     -11.866  44.147  57.613  1.00 11.300          C  
ATOM  11565  OD1 ASN A 726     -12.648  44.718  56.841  1.00 11.300          O  
ATOM  11566  ND2 ASN A 726     -11.403  44.723  58.698  1.00 11.300          N  
ATOM  11567  H   ASN A 726     -11.010  40.342  56.390  1.00  9.550          H  
ATOM  11568  HA  ASN A 726     -12.339  42.782  55.428  1.00  9.740          H  
ATOM  11569 1HB  ASN A 726     -12.095  42.050  57.868  1.00 13.560          H  
ATOM  11570 2HB  ASN A 726     -10.430  42.590  57.738  1.00 13.560          H  
ATOM  11571 1HD2 ASN A 726     -11.673  45.657  58.920  1.00 13.560          H  
ATOM  11572 2HD2 ASN A 726     -10.779  44.226  59.329  1.00 13.560          H  
ATOM  11573  N   GLY A 727      -9.606  42.332  54.176  1.00  7.340          N  
ATOM  11574  CA  GLY A 727      -8.540  42.946  53.384  1.00  7.060          C  
ATOM  11575  C   GLY A 727      -7.203  43.042  54.106  1.00  6.760          C  
ATOM  11576  O   GLY A 727      -6.398  43.943  53.836  1.00  6.690          O  
ATOM  11577  H   GLY A 727      -9.853  41.349  54.012  1.00  8.810          H  
ATOM  11578 1HA  GLY A 727      -8.414  42.381  52.459  1.00  8.470          H  
ATOM  11579 2HA  GLY A 727      -8.864  43.945  53.104  1.00  8.470          H  
ATOM  11580  N   ILE A 728      -6.994  42.148  55.065  1.00  6.690          N  
ATOM  11581  CA  ILE A 728      -5.789  42.093  55.887  1.00  6.500          C  
ATOM  11582  C   ILE A 728      -5.117  40.731  55.694  1.00  6.170          C  
ATOM  11583  O   ILE A 728      -5.804  39.700  55.696  1.00  6.190          O  
ATOM  11584  CB  ILE A 728      -6.145  42.331  57.371  1.00  9.180          C  
ATOM  11585  CG1 ILE A 728      -6.825  43.734  57.513  1.00  9.180          C  
ATOM  11586  CG2 ILE A 728      -4.852  42.261  58.240  1.00  9.180          C  
ATOM  11587  CD1 ILE A 728      -7.493  43.982  58.822  1.00  9.180          C  
ATOM  11588  H   ILE A 728      -7.702  41.437  55.214  1.00  8.030          H  
ATOM  11589  HA  ILE A 728      -5.091  42.863  55.561  1.00  7.800          H  
ATOM  11590  HB  ILE A 728      -6.855  41.576  57.706  1.00 11.010          H  
ATOM  11591 1HG1 ILE A 728      -6.080  44.498  57.369  1.00 11.010          H  
ATOM  11592 2HG1 ILE A 728      -7.588  43.844  56.749  1.00 11.010          H  
ATOM  11593 1HG2 ILE A 728      -5.084  42.426  59.286  1.00 11.010          H  
ATOM  11594 2HG2 ILE A 728      -4.384  41.283  58.152  1.00 11.010          H  
ATOM  11595 3HG2 ILE A 728      -4.145  43.021  57.911  1.00 11.010          H  
ATOM  11596 1HD1 ILE A 728      -7.942  44.975  58.817  1.00 11.010          H  
ATOM  11597 2HD1 ILE A 728      -8.266  43.249  58.964  1.00 11.010          H  
ATOM  11598 3HD1 ILE A 728      -6.786  43.921  59.638  1.00 11.010          H  
ATOM  11599  N   GLY A 729      -3.791  40.715  55.519  1.00  5.950          N  
ATOM  11600  CA  GLY A 729      -3.110  39.435  55.313  1.00  5.720          C  
ATOM  11601  C   GLY A 729      -1.603  39.461  55.545  1.00  5.630          C  
ATOM  11602  O   GLY A 729      -1.026  40.465  55.957  1.00  5.750          O  
ATOM  11603  H   GLY A 729      -3.275  41.601  55.564  1.00  7.140          H  
ATOM  11604 1HA  GLY A 729      -3.552  38.687  55.971  1.00  6.860          H  
ATOM  11605 2HA  GLY A 729      -3.300  39.096  54.301  1.00  6.860          H  
ATOM  11606  N   LYS A 730      -0.956  38.325  55.314  1.00  5.520          N  
ATOM  11607  CA  LYS A 730       0.475  38.217  55.603  1.00  5.590          C  
ATOM  11608  C   LYS A 730       1.173  37.040  54.986  1.00  5.500          C  
ATOM  11609  O   LYS A 730       0.532  36.072  54.570  1.00  5.380          O  
ATOM  11610  CB  LYS A 730       0.656  38.062  57.088  1.00  7.800          C  
ATOM  11611  CG  LYS A 730       0.028  36.814  57.599  1.00  7.800          C  
ATOM  11612  CD  LYS A 730       0.151  36.683  59.046  1.00  7.800          C  
ATOM  11613  CE  LYS A 730      -0.513  35.423  59.457  1.00  7.800          C  
ATOM  11614  NZ  LYS A 730      -0.424  35.214  60.849  1.00  7.800          N  
ATOM  11615  H   LYS A 730      -1.500  37.530  54.963  1.00  6.620          H  
ATOM  11616  HA  LYS A 730       0.969  39.124  55.255  1.00  6.710          H  
ATOM  11617 1HB  LYS A 730       1.715  38.082  57.360  1.00  9.360          H  
ATOM  11618 2HB  LYS A 730       0.180  38.842  57.558  1.00  9.360          H  
ATOM  11619 1HG  LYS A 730      -1.031  36.802  57.335  1.00  9.360          H  
ATOM  11620 2HG  LYS A 730       0.502  35.940  57.151  1.00  9.360          H  
ATOM  11621 1HD  LYS A 730       1.206  36.639  59.336  1.00  9.360          H  
ATOM  11622 2HD  LYS A 730      -0.320  37.523  59.562  1.00  9.360          H  
ATOM  11623 1HE  LYS A 730      -1.565  35.460  59.177  1.00  9.360          H  
ATOM  11624 2HE  LYS A 730      -0.041  34.583  58.949  1.00  9.360          H  
ATOM  11625 1HZ  LYS A 730      -0.904  34.328  61.027  1.00  9.360          H  
ATOM  11626 2HZ  LYS A 730       0.569  35.155  61.109  1.00  9.360          H  
ATOM  11627 3HZ  LYS A 730      -0.889  35.989  61.368  1.00  9.360          H  
ATOM  11628  N   LEU A 731       2.502  37.079  55.026  1.00  5.660          N  
ATOM  11629  CA  LEU A 731       3.281  35.936  54.599  1.00  5.700          C  
ATOM  11630  C   LEU A 731       4.092  35.388  55.756  1.00  6.070          C  
ATOM  11631  O   LEU A 731       4.610  36.154  56.582  1.00  6.290          O  
ATOM  11632  CB  LEU A 731       4.268  36.307  53.481  1.00  7.960          C  
ATOM  11633  CG  LEU A 731       3.679  36.674  52.115  1.00  7.960          C  
ATOM  11634  CD1 LEU A 731       3.368  38.121  52.069  1.00  7.960          C  
ATOM  11635  CD2 LEU A 731       4.650  36.365  51.055  1.00  7.960          C  
ATOM  11636  H   LEU A 731       2.975  37.910  55.362  1.00  6.790          H  
ATOM  11637  HA  LEU A 731       2.609  35.169  54.250  1.00  6.840          H  
ATOM  11638 1HB  LEU A 731       4.876  37.144  53.822  1.00  9.560          H  
ATOM  11639 2HB  LEU A 731       4.924  35.455  53.334  1.00  9.560          H  
ATOM  11640  HG  LEU A 731       2.767  36.110  51.951  1.00  9.560          H  
ATOM  11641 1HD1 LEU A 731       2.969  38.368  51.102  1.00  9.560          H  
ATOM  11642 2HD1 LEU A 731       2.654  38.379  52.817  1.00  9.560          H  
ATOM  11643 3HD1 LEU A 731       4.285  38.696  52.234  1.00  9.560          H  
ATOM  11644 1HD2 LEU A 731       4.234  36.630  50.094  1.00  9.560          H  
ATOM  11645 2HD2 LEU A 731       5.560  36.940  51.220  1.00  9.560          H  
ATOM  11646 3HD2 LEU A 731       4.870  35.318  51.080  1.00  9.560          H  
ATOM  11647  N   THR A 732       4.217  34.064  55.797  1.00  6.180          N  
ATOM  11648  CA  THR A 732       5.078  33.403  56.777  1.00  6.620          C  
ATOM  11649  C   THR A 732       5.915  32.330  56.062  1.00  6.830          C  
ATOM  11650  O   THR A 732       5.502  31.774  55.044  1.00  6.710          O  
ATOM  11651  CB  THR A 732       4.241  32.752  57.913  1.00  9.090          C  
ATOM  11652  OG1 THR A 732       3.445  31.707  57.370  1.00  9.090          O  
ATOM  11653  CG2 THR A 732       3.285  33.777  58.570  1.00  9.090          C  
ATOM  11654  H   THR A 732       3.683  33.508  55.119  1.00  7.420          H  
ATOM  11655  HA  THR A 732       5.757  34.137  57.217  1.00  7.940          H  
ATOM  11656  HB  THR A 732       4.916  32.345  58.668  1.00 10.910          H  
ATOM  11657  HG1 THR A 732       3.138  31.142  58.098  1.00 10.910          H  
ATOM  11658 1HG2 THR A 732       2.714  33.289  59.356  1.00 10.910          H  
ATOM  11659 2HG2 THR A 732       3.847  34.591  58.994  1.00 10.910          H  
ATOM  11660 3HG2 THR A 732       2.598  34.171  57.828  1.00 10.910          H  
ATOM  11661  N   SER A 733       7.089  31.987  56.581  1.00  7.190          N  
ATOM  11662  CA  SER A 733       7.859  30.898  55.961  1.00  7.470          C  
ATOM  11663  C   SER A 733       7.230  29.536  56.141  1.00  7.650          C  
ATOM  11664  O   SER A 733       6.735  29.213  57.223  1.00  7.860          O  
ATOM  11665  CB  SER A 733       9.286  30.873  56.447  1.00 10.350          C  
ATOM  11666  OG  SER A 733       9.946  29.732  55.945  1.00 10.350          O  
ATOM  11667  H   SER A 733       7.445  32.475  57.396  1.00  8.630          H  
ATOM  11668  HA  SER A 733       7.885  31.073  54.897  1.00  8.960          H  
ATOM  11669 1HB  SER A 733       9.795  31.776  56.101  1.00 12.420          H  
ATOM  11670 2HB  SER A 733       9.315  30.880  57.521  1.00 12.420          H  
ATOM  11671  HG  SER A 733      10.880  29.848  56.170  1.00 12.420          H  
ATOM  11672  N   ILE A 734       7.303  28.683  55.113  1.00  7.670          N  
ATOM  11673  CA  ILE A 734       6.765  27.329  55.257  1.00  7.940          C  
ATOM  11674  C   ILE A 734       7.540  26.502  56.297  1.00  8.590          C  
ATOM  11675  O   ILE A 734       7.029  25.525  56.847  1.00  8.890          O  
ATOM  11676  CB  ILE A 734       6.707  26.589  53.903  1.00 11.010          C  
ATOM  11677  CG1 ILE A 734       8.164  26.397  53.315  1.00 11.010          C  
ATOM  11678  CG2 ILE A 734       5.748  27.364  52.952  1.00 11.010          C  
ATOM  11679  CD1 ILE A 734       8.246  25.526  52.067  1.00 11.010          C  
ATOM  11680  H   ILE A 734       7.705  28.986  54.215  1.00  9.200          H  
ATOM  11681  HA  ILE A 734       5.739  27.423  55.592  1.00  9.530          H  
ATOM  11682  HB  ILE A 734       6.308  25.590  54.061  1.00 13.210          H  
ATOM  11683 1HG1 ILE A 734       8.592  27.358  53.082  1.00 13.210          H  
ATOM  11684 2HG1 ILE A 734       8.791  25.914  54.067  1.00 13.210          H  
ATOM  11685 1HG2 ILE A 734       5.661  26.852  51.997  1.00 13.210          H  
ATOM  11686 2HG2 ILE A 734       4.764  27.429  53.412  1.00 13.210          H  
ATOM  11687 3HG2 ILE A 734       6.115  28.359  52.785  1.00 13.210          H  
ATOM  11688 1HD1 ILE A 734       9.291  25.446  51.756  1.00 13.210          H  
ATOM  11689 2HD1 ILE A 734       7.860  24.534  52.285  1.00 13.210          H  
ATOM  11690 3HD1 ILE A 734       7.676  25.972  51.260  1.00 13.210          H  
ATOM  11691  N   ASP A 735       8.755  26.931  56.628  1.00  8.840          N  
ATOM  11692  CA  ASP A 735       9.587  26.199  57.572  1.00  9.470          C  
ATOM  11693  C   ASP A 735       9.201  26.463  59.018  1.00  9.580          C  
ATOM  11694  O   ASP A 735       9.770  25.874  59.939  1.00 10.090          O  
ATOM  11695  CB  ASP A 735      11.054  26.543  57.353  1.00 13.010          C  
ATOM  11696  CG  ASP A 735      11.594  25.992  56.034  1.00 13.010          C  
ATOM  11697  OD1 ASP A 735      11.076  25.012  55.546  1.00 13.010          O  
ATOM  11698  OD2 ASP A 735      12.512  26.577  55.515  1.00 13.010          O  
ATOM  11699  H   ASP A 735       9.118  27.774  56.182  1.00 10.610          H  
ATOM  11700  HA  ASP A 735       9.458  25.134  57.381  1.00 11.360          H  
ATOM  11701 1HB  ASP A 735      11.174  27.625  57.361  1.00 15.610          H  
ATOM  11702 2HB  ASP A 735      11.650  26.141  58.173  1.00 15.610          H  
ATOM  11703  N   LYS A 736       8.240  27.358  59.231  1.00  9.130          N  
ATOM  11704  CA  LYS A 736       7.776  27.655  60.568  1.00  9.230          C  
ATOM  11705  C   LYS A 736       6.580  26.778  60.945  1.00  9.270          C  
ATOM  11706  O   LYS A 736       6.090  26.838  62.082  1.00  9.420          O  
ATOM  11707  CB  LYS A 736       7.415  29.139  60.689  1.00 12.880          C  
ATOM  11708  CG  LYS A 736       8.578  30.110  60.432  1.00 12.880          C  
ATOM  11709  CD  LYS A 736       9.688  30.004  61.490  1.00 12.880          C  
ATOM  11710  CE  LYS A 736      10.761  31.068  61.278  1.00 12.880          C  
ATOM  11711  NZ  LYS A 736      11.869  30.949  62.271  1.00 12.880          N  
ATOM  11712  H   LYS A 736       7.785  27.834  58.445  1.00 10.960          H  
ATOM  11713  HA  LYS A 736       8.572  27.423  61.271  1.00 11.080          H  
ATOM  11714 1HB  LYS A 736       6.628  29.370  59.964  1.00 15.460          H  
ATOM  11715 2HB  LYS A 736       7.015  29.340  61.679  1.00 15.460          H  
ATOM  11716 1HG  LYS A 736       9.010  29.854  59.476  1.00 15.460          H  
ATOM  11717 2HG  LYS A 736       8.206  31.133  60.386  1.00 15.460          H  
ATOM  11718 1HD  LYS A 736       9.262  30.112  62.487  1.00 15.460          H  
ATOM  11719 2HD  LYS A 736      10.172  29.031  61.420  1.00 15.460          H  
ATOM  11720 1HE  LYS A 736      11.172  30.962  60.274  1.00 15.460          H  
ATOM  11721 2HE  LYS A 736      10.308  32.055  61.372  1.00 15.460          H  
ATOM  11722 1HZ  LYS A 736      12.557  31.669  62.096  1.00 15.460          H  
ATOM  11723 2HZ  LYS A 736      11.501  31.058  63.206  1.00 15.460          H  
ATOM  11724 3HZ  LYS A 736      12.305  30.041  62.185  1.00 15.460          H  
ATOM  11725  N   TYR A 737       6.074  25.965  60.007  1.00  9.170          N  
ATOM  11726  CA  TYR A 737       4.890  25.173  60.333  1.00  9.240          C  
ATOM  11727  C   TYR A 737       5.221  23.783  60.837  1.00  9.750          C  
ATOM  11728  O   TYR A 737       5.988  23.031  60.237  1.00  9.920          O  
ATOM  11729  CB  TYR A 737       3.947  25.096  59.140  1.00 12.910          C  
ATOM  11730  CG  TYR A 737       3.319  26.422  58.850  1.00 12.910          C  
ATOM  11731  CD1 TYR A 737       3.942  27.263  57.975  1.00 12.910          C  
ATOM  11732  CD2 TYR A 737       2.139  26.805  59.471  1.00 12.910          C  
ATOM  11733  CE1 TYR A 737       3.420  28.485  57.694  1.00 12.910          C  
ATOM  11734  CE2 TYR A 737       1.607  28.039  59.194  1.00 12.910          C  
ATOM  11735  CZ  TYR A 737       2.250  28.877  58.308  1.00 12.910          C  
ATOM  11736  OH  TYR A 737       1.734  30.111  58.033  1.00 12.910          O  
ATOM  11737  H   TYR A 737       6.496  25.899  59.075  1.00 11.000          H  
ATOM  11738  HA  TYR A 737       4.353  25.679  61.133  1.00 11.090          H  
ATOM  11739 1HB  TYR A 737       4.499  24.772  58.253  1.00 15.490          H  
ATOM  11740 2HB  TYR A 737       3.160  24.366  59.332  1.00 15.490          H  
ATOM  11741  HD1 TYR A 737       4.861  26.948  57.513  1.00 15.490          H  
ATOM  11742  HD2 TYR A 737       1.640  26.139  60.176  1.00 15.490          H  
ATOM  11743  HE1 TYR A 737       3.936  29.150  56.993  1.00 15.490          H  
ATOM  11744  HE2 TYR A 737       0.688  28.355  59.677  1.00 15.490          H  
ATOM  11745  HH  TYR A 737       2.308  30.571  57.396  1.00 15.490          H  
ATOM  11746  N   ARG A 738       4.587  23.424  61.938  1.00  9.980          N  
ATOM  11747  CA  ARG A 738       4.774  22.126  62.556  1.00 10.450          C  
ATOM  11748  C   ARG A 738       4.199  21.000  61.714  1.00 10.610          C  
ATOM  11749  O   ARG A 738       3.071  21.098  61.233  1.00 10.350          O  
ATOM  11750  CB  ARG A 738       4.103  22.112  63.921  1.00 14.440          C  
ATOM  11751  CG  ARG A 738       4.376  20.892  64.783  1.00 14.440          C  
ATOM  11752  CD  ARG A 738       3.846  21.077  66.156  1.00 14.440          C  
ATOM  11753  NE  ARG A 738       2.381  21.124  66.173  1.00 14.440          N  
ATOM  11754  CZ  ARG A 738       1.622  21.550  67.211  1.00 14.440          C  
ATOM  11755  NH1 ARG A 738       2.186  21.979  68.324  1.00 14.440          N  
ATOM  11756  NH2 ARG A 738       0.302  21.532  67.106  1.00 14.440          N  
ATOM  11757  H   ARG A 738       3.975  24.097  62.373  1.00 11.980          H  
ATOM  11758  HA  ARG A 738       5.843  21.957  62.683  1.00 12.540          H  
ATOM  11759 1HB  ARG A 738       4.407  22.992  64.483  1.00 17.330          H  
ATOM  11760 2HB  ARG A 738       3.027  22.170  63.785  1.00 17.330          H  
ATOM  11761 1HG  ARG A 738       3.883  20.017  64.351  1.00 17.330          H  
ATOM  11762 2HG  ARG A 738       5.448  20.711  64.843  1.00 17.330          H  
ATOM  11763 1HD  ARG A 738       4.170  20.243  66.780  1.00 17.330          H  
ATOM  11764 2HD  ARG A 738       4.230  22.011  66.563  1.00 17.330          H  
ATOM  11765  HE  ARG A 738       1.900  20.799  65.341  1.00 17.330          H  
ATOM  11766 1HH1 ARG A 738       3.191  21.993  68.414  1.00 17.330          H  
ATOM  11767 2HH1 ARG A 738       1.612  22.293  69.094  1.00 17.330          H  
ATOM  11768 1HH2 ARG A 738      -0.139  21.198  66.258  1.00 17.330          H  
ATOM  11769 2HH2 ARG A 738      -0.276  21.846  67.874  1.00 17.330          H  
ATOM  11770  N   LEU A 739       4.968  19.923  61.576  1.00 11.100          N  
ATOM  11771  CA  LEU A 739       4.513  18.725  60.882  1.00 11.370          C  
ATOM  11772  C   LEU A 739       3.813  17.874  61.924  1.00 11.740          C  
ATOM  11773  O   LEU A 739       4.359  17.646  63.008  1.00 12.080          O  
ATOM  11774  CB  LEU A 739       5.699  17.980  60.231  1.00 15.810          C  
ATOM  11775  CG  LEU A 739       5.388  16.644  59.446  1.00 15.810          C  
ATOM  11776  CD1 LEU A 739       4.531  16.931  58.214  1.00 15.810          C  
ATOM  11777  CD2 LEU A 739       6.701  16.009  59.009  1.00 15.810          C  
ATOM  11778  H   LEU A 739       5.895  19.933  61.977  1.00 13.320          H  
ATOM  11779  HA  LEU A 739       3.789  19.002  60.121  1.00 13.640          H  
ATOM  11780 1HB  LEU A 739       6.178  18.662  59.527  1.00 18.970          H  
ATOM  11781 2HB  LEU A 739       6.418  17.739  61.012  1.00 18.970          H  
ATOM  11782  HG  LEU A 739       4.841  15.954  60.094  1.00 18.970          H  
ATOM  11783 1HD1 LEU A 739       4.335  16.003  57.683  1.00 18.970          H  
ATOM  11784 2HD1 LEU A 739       3.599  17.368  58.516  1.00 18.970          H  
ATOM  11785 3HD1 LEU A 739       5.063  17.615  57.550  1.00 18.970          H  
ATOM  11786 1HD2 LEU A 739       6.498  15.084  58.467  1.00 18.970          H  
ATOM  11787 2HD2 LEU A 739       7.239  16.699  58.349  1.00 18.970          H  
ATOM  11788 3HD2 LEU A 739       7.311  15.790  59.884  1.00 18.970          H  
ATOM  11789  N   THR A 740       2.592  17.457  61.627  1.00 11.690          N  
ATOM  11790  CA  THR A 740       1.783  16.702  62.561  1.00 12.060          C  
ATOM  11791  C   THR A 740       1.092  15.510  61.929  1.00 12.400          C  
ATOM  11792  O   THR A 740       1.471  15.041  60.846  1.00 12.330          O  
ATOM  11793  CB  THR A 740       0.753  17.624  63.249  1.00 16.740          C  
ATOM  11794  OG1 THR A 740       0.109  16.897  64.316  1.00 16.740          O  
ATOM  11795  CG2 THR A 740      -0.296  18.168  62.240  1.00 16.740          C  
ATOM  11796  H   THR A 740       2.182  17.670  60.713  1.00 14.030          H  
ATOM  11797  HA  THR A 740       2.440  16.316  63.339  1.00 14.470          H  
ATOM  11798  HB  THR A 740       1.287  18.470  63.684  1.00 20.080          H  
ATOM  11799  HG1 THR A 740      -0.356  17.521  64.893  1.00 20.080          H  
ATOM  11800 1HG2 THR A 740      -0.992  18.828  62.760  1.00 20.080          H  
ATOM  11801 2HG2 THR A 740       0.221  18.727  61.461  1.00 20.080          H  
ATOM  11802 3HG2 THR A 740      -0.853  17.358  61.783  1.00 20.080          H  
ATOM  11803  N   LYS A 741       0.150  14.961  62.670  1.00 12.800          N  
ATOM  11804  CA  LYS A 741      -0.616  13.826  62.206  1.00 13.150          C  
ATOM  11805  C   LYS A 741      -1.805  14.271  61.361  1.00 12.750          C  
ATOM  11806  O   LYS A 741      -2.415  15.319  61.609  1.00 12.410          O  
ATOM  11807  CB  LYS A 741      -1.096  12.988  63.386  1.00 18.270          C  
ATOM  11808  CG  LYS A 741       0.019  12.312  64.167  1.00 18.270          C  
ATOM  11809  CD  LYS A 741      -0.538  11.470  65.312  1.00 18.270          C  
ATOM  11810  CE  LYS A 741       0.577  10.786  66.100  1.00 18.270          C  
ATOM  11811  NZ  LYS A 741       0.042   9.974  67.232  1.00 18.270          N  
ATOM  11812  H   LYS A 741      -0.037  15.402  63.568  1.00 15.360          H  
ATOM  11813  HA  LYS A 741       0.023  13.205  61.580  1.00 15.780          H  
ATOM  11814 1HB  LYS A 741      -1.645  13.614  64.076  1.00 21.920          H  
ATOM  11815 2HB  LYS A 741      -1.785  12.221  63.025  1.00 21.920          H  
ATOM  11816 1HG  LYS A 741       0.593  11.674  63.494  1.00 21.920          H  
ATOM  11817 2HG  LYS A 741       0.685  13.072  64.572  1.00 21.920          H  
ATOM  11818 1HD  LYS A 741      -1.108  12.109  65.987  1.00 21.920          H  
ATOM  11819 2HD  LYS A 741      -1.206  10.707  64.912  1.00 21.920          H  
ATOM  11820 1HE  LYS A 741       1.137  10.134  65.432  1.00 21.920          H  
ATOM  11821 2HE  LYS A 741       1.250  11.546  66.498  1.00 21.920          H  
ATOM  11822 1HZ  LYS A 741       0.809   9.539  67.727  1.00 21.920          H  
ATOM  11823 2HZ  LYS A 741      -0.470  10.571  67.866  1.00 21.920          H  
ATOM  11824 3HZ  LYS A 741      -0.574   9.257  66.874  1.00 21.920          H  
ATOM  11825  N   ARG A 742      -2.164  13.441  60.402  1.00 12.820          N  
ATOM  11826  CA  ARG A 742      -3.343  13.658  59.590  1.00 12.510          C  
ATOM  11827  C   ARG A 742      -4.564  13.732  60.513  1.00 12.780          C  
ATOM  11828  O   ARG A 742      -4.720  12.911  61.419  1.00 13.270          O  
ATOM  11829  CB  ARG A 742      -3.474  12.554  58.541  1.00 17.640          C  
ATOM  11830  CG  ARG A 742      -4.653  12.706  57.647  1.00 17.640          C  
ATOM  11831  CD  ARG A 742      -4.722  11.731  56.505  1.00 17.640          C  
ATOM  11832  NE  ARG A 742      -4.654  10.340  56.923  1.00 17.640          N  
ATOM  11833  CZ  ARG A 742      -5.628   9.598  57.473  1.00 17.640          C  
ATOM  11834  NH1 ARG A 742      -6.830  10.072  57.791  1.00 17.640          N  
ATOM  11835  NH2 ARG A 742      -5.323   8.338  57.701  1.00 17.640          N  
ATOM  11836  H   ARG A 742      -1.578  12.629  60.222  1.00 15.380          H  
ATOM  11837  HA  ARG A 742      -3.241  14.610  59.068  1.00 15.010          H  
ATOM  11838 1HB  ARG A 742      -2.583  12.538  57.915  1.00 21.170          H  
ATOM  11839 2HB  ARG A 742      -3.543  11.587  59.036  1.00 21.170          H  
ATOM  11840 1HG  ARG A 742      -5.566  12.627  58.228  1.00 21.170          H  
ATOM  11841 2HG  ARG A 742      -4.581  13.695  57.221  1.00 21.170          H  
ATOM  11842 1HD  ARG A 742      -5.655  11.880  55.957  1.00 21.170          H  
ATOM  11843 2HD  ARG A 742      -3.885  11.914  55.838  1.00 21.170          H  
ATOM  11844  HE  ARG A 742      -3.784   9.821  56.726  1.00 21.170          H  
ATOM  11845 1HH1 ARG A 742      -7.097  11.060  57.631  1.00 21.170          H  
ATOM  11846 2HH1 ARG A 742      -7.509   9.458  58.209  1.00 21.170          H  
ATOM  11847 1HH2 ARG A 742      -4.375   8.023  57.425  1.00 21.170          H  
ATOM  11848 2HH2 ARG A 742      -5.990   7.706  58.120  1.00 21.170          H  
ATOM  11849  N   ASN A 743      -5.416  14.741  60.284  1.00 12.520          N  
ATOM  11850  CA  ASN A 743      -6.621  15.040  61.062  1.00 12.730          C  
ATOM  11851  C   ASN A 743      -6.358  15.466  62.506  1.00 12.930          C  
ATOM  11852  O   ASN A 743      -7.276  15.467  63.328  1.00 13.250          O  
ATOM  11853  CB  ASN A 743      -7.586  13.868  61.060  1.00 17.740          C  
ATOM  11854  CG  ASN A 743      -9.015  14.286  61.381  1.00 17.740          C  
ATOM  11855  OD1 ASN A 743      -9.470  15.374  61.015  1.00 17.740          O  
ATOM  11856  ND2 ASN A 743      -9.735  13.420  62.061  1.00 17.740          N  
ATOM  11857  H   ASN A 743      -5.242  15.375  59.502  1.00 15.020          H  
ATOM  11858  HA  ASN A 743      -7.117  15.880  60.579  1.00 15.280          H  
ATOM  11859 1HB  ASN A 743      -7.570  13.387  60.082  1.00 21.290          H  
ATOM  11860 2HB  ASN A 743      -7.266  13.131  61.793  1.00 21.290          H  
ATOM  11861 1HD2 ASN A 743     -10.683  13.637  62.304  1.00 21.290          H  
ATOM  11862 2HD2 ASN A 743      -9.330  12.551  62.343  1.00 21.290          H  
ATOM  11863  N   ALA A 744      -5.144  15.909  62.800  1.00 12.740          N  
ATOM  11864  CA  ALA A 744      -4.831  16.455  64.101  1.00 12.870          C  
ATOM  11865  C   ALA A 744      -5.407  17.850  64.219  1.00 12.500          C  
ATOM  11866  O   ALA A 744      -5.632  18.512  63.203  1.00 12.030          O  
ATOM  11867  CB  ALA A 744      -3.337  16.505  64.307  1.00 17.970          C  
ATOM  11868  H   ALA A 744      -4.387  15.833  62.113  1.00 15.290          H  
ATOM  11869  HA  ALA A 744      -5.287  15.823  64.862  1.00 15.440          H  
ATOM  11870 1HB  ALA A 744      -3.114  16.915  65.289  1.00 21.560          H  
ATOM  11871 2HB  ALA A 744      -2.933  15.509  64.228  1.00 21.560          H  
ATOM  11872 3HB  ALA A 744      -2.895  17.137  63.542  1.00 21.560          H  
ATOM  11873  N   LYS A 745      -5.631  18.305  65.450  1.00 12.720          N  
ATOM  11874  CA  LYS A 745      -6.014  19.692  65.659  1.00 12.360          C  
ATOM  11875  C   LYS A 745      -4.913  20.524  65.028  1.00 11.800          C  
ATOM  11876  O   LYS A 745      -3.730  20.278  65.277  1.00 11.880          O  
ATOM  11877  CB  LYS A 745      -6.172  20.020  67.144  1.00 17.450          C  
ATOM  11878  CG  LYS A 745      -6.650  21.451  67.423  1.00 17.450          C  
ATOM  11879  CD  LYS A 745      -6.864  21.695  68.916  1.00 17.450          C  
ATOM  11880  CE  LYS A 745      -7.324  23.127  69.182  1.00 17.450          C  
ATOM  11881  NZ  LYS A 745      -7.535  23.384  70.637  1.00 17.450          N  
ATOM  11882  H   LYS A 745      -5.485  17.698  66.243  1.00 15.260          H  
ATOM  11883  HA  LYS A 745      -6.947  19.898  65.138  1.00 14.830          H  
ATOM  11884 1HB  LYS A 745      -6.885  19.331  67.596  1.00 20.940          H  
ATOM  11885 2HB  LYS A 745      -5.215  19.884  67.647  1.00 20.940          H  
ATOM  11886 1HG  LYS A 745      -5.899  22.162  67.057  1.00 20.940          H  
ATOM  11887 2HG  LYS A 745      -7.583  21.632  66.891  1.00 20.940          H  
ATOM  11888 1HD  LYS A 745      -7.615  21.002  69.298  1.00 20.940          H  
ATOM  11889 2HD  LYS A 745      -5.928  21.521  69.446  1.00 20.940          H  
ATOM  11890 1HE  LYS A 745      -6.569  23.819  68.806  1.00 20.940          H  
ATOM  11891 2HE  LYS A 745      -8.260  23.306  68.653  1.00 20.940          H  
ATOM  11892 1HZ  LYS A 745      -7.839  24.339  70.772  1.00 20.940          H  
ATOM  11893 2HZ  LYS A 745      -8.242  22.755  70.993  1.00 20.940          H  
ATOM  11894 3HZ  LYS A 745      -6.671  23.233  71.137  1.00 20.940          H  
ATOM  11895  N   GLY A 746      -5.291  21.514  64.234  1.00 11.290          N  
ATOM  11896  CA  GLY A 746      -4.299  22.303  63.541  1.00 10.750          C  
ATOM  11897  C   GLY A 746      -3.615  23.397  64.339  1.00 10.590          C  
ATOM  11898  O   GLY A 746      -3.872  23.629  65.523  1.00 10.890          O  
ATOM  11899  H   GLY A 746      -6.272  21.687  64.080  1.00 13.550          H  
ATOM  11900 1HA  GLY A 746      -3.535  21.635  63.149  1.00 12.900          H  
ATOM  11901 2HA  GLY A 746      -4.774  22.754  62.671  1.00 12.900          H  
ATOM  11902  N   VAL A 747      -2.749  24.083  63.620  1.00 10.100          N  
ATOM  11903  CA  VAL A 747      -1.905  25.162  64.083  1.00  9.860          C  
ATOM  11904  C   VAL A 747      -2.500  26.514  63.750  1.00  9.420          C  
ATOM  11905  O   VAL A 747      -2.940  26.747  62.624  1.00  9.120          O  
ATOM  11906  CB  VAL A 747      -0.516  25.015  63.412  1.00 13.900          C  
ATOM  11907  CG1 VAL A 747       0.410  26.166  63.781  1.00 13.900          C  
ATOM  11908  CG2 VAL A 747       0.104  23.675  63.831  1.00 13.900          C  
ATOM  11909  H   VAL A 747      -2.664  23.774  62.653  1.00 12.120          H  
ATOM  11910  HA  VAL A 747      -1.796  25.078  65.164  1.00 11.830          H  
ATOM  11911  HB  VAL A 747      -0.644  25.032  62.335  1.00 16.680          H  
ATOM  11912 1HG1 VAL A 747       1.364  26.023  63.280  1.00 16.680          H  
ATOM  11913 2HG1 VAL A 747      -0.016  27.119  63.462  1.00 16.680          H  
ATOM  11914 3HG1 VAL A 747       0.564  26.183  64.859  1.00 16.680          H  
ATOM  11915 1HG2 VAL A 747       1.067  23.556  63.342  1.00 16.680          H  
ATOM  11916 2HG2 VAL A 747       0.236  23.660  64.909  1.00 16.680          H  
ATOM  11917 3HG2 VAL A 747      -0.552  22.856  63.536  1.00 16.680          H  
ATOM  11918  N   LYS A 748      -2.583  27.405  64.730  1.00  9.420          N  
ATOM  11919  CA  LYS A 748      -3.122  28.720  64.415  1.00  9.040          C  
ATOM  11920  C   LYS A 748      -2.193  29.417  63.426  1.00  8.590          C  
ATOM  11921  O   LYS A 748      -0.995  29.550  63.676  1.00  8.600          O  
ATOM  11922  CB  LYS A 748      -3.297  29.566  65.671  1.00 12.810          C  
ATOM  11923  CG  LYS A 748      -4.040  30.897  65.427  1.00 12.810          C  
ATOM  11924  CD  LYS A 748      -4.201  31.732  66.705  1.00 12.810          C  
ATOM  11925  CE  LYS A 748      -5.253  31.150  67.651  1.00 12.810          C  
ATOM  11926  NZ  LYS A 748      -5.477  32.027  68.837  1.00 12.810          N  
ATOM  11927  H   LYS A 748      -2.244  27.188  65.658  1.00 11.300          H  
ATOM  11928  HA  LYS A 748      -4.097  28.602  63.936  1.00 10.850          H  
ATOM  11929 1HB  LYS A 748      -3.839  28.991  66.405  1.00 15.370          H  
ATOM  11930 2HB  LYS A 748      -2.320  29.795  66.089  1.00 15.370          H  
ATOM  11931 1HG  LYS A 748      -3.480  31.498  64.704  1.00 15.370          H  
ATOM  11932 2HG  LYS A 748      -5.027  30.691  65.001  1.00 15.370          H  
ATOM  11933 1HD  LYS A 748      -3.242  31.782  67.223  1.00 15.370          H  
ATOM  11934 2HD  LYS A 748      -4.495  32.747  66.428  1.00 15.370          H  
ATOM  11935 1HE  LYS A 748      -6.193  31.036  67.110  1.00 15.370          H  
ATOM  11936 2HE  LYS A 748      -4.929  30.177  68.006  1.00 15.370          H  
ATOM  11937 1HZ  LYS A 748      -6.177  31.613  69.437  1.00 15.370          H  
ATOM  11938 2HZ  LYS A 748      -4.611  32.127  69.350  1.00 15.370          H  
ATOM  11939 3HZ  LYS A 748      -5.793  32.935  68.532  1.00 15.370          H  
ATOM  11940  N   THR A 749      -2.767  29.880  62.329  1.00  8.240          N  
ATOM  11941  CA  THR A 749      -2.061  30.572  61.265  1.00  7.820          C  
ATOM  11942  C   THR A 749      -2.549  32.004  61.168  1.00  7.480          C  
ATOM  11943  O   THR A 749      -1.791  32.895  60.779  1.00  7.120          O  
ATOM  11944  CB  THR A 749      -2.253  29.821  59.933  1.00 11.120          C  
ATOM  11945  OG1 THR A 749      -1.714  28.525  60.077  1.00 11.120          O  
ATOM  11946  CG2 THR A 749      -1.561  30.525  58.771  1.00 11.120          C  
ATOM  11947  H   THR A 749      -3.756  29.714  62.224  1.00  9.890          H  
ATOM  11948  HA  THR A 749      -0.997  30.590  61.504  1.00  9.380          H  
ATOM  11949  HB  THR A 749      -3.315  29.728  59.726  1.00 13.340          H  
ATOM  11950  HG1 THR A 749      -2.189  28.061  60.793  1.00 13.340          H  
ATOM  11951 1HG2 THR A 749      -1.708  29.947  57.859  1.00 13.340          H  
ATOM  11952 2HG2 THR A 749      -1.971  31.521  58.633  1.00 13.340          H  
ATOM  11953 3HG2 THR A 749      -0.505  30.601  58.987  1.00 13.340          H  
ATOM  11954  N   LEU A 750      -3.829  32.221  61.471  1.00  7.630          N  
ATOM  11955  CA  LEU A 750      -4.386  33.568  61.420  1.00  7.400          C  
ATOM  11956  C   LEU A 750      -5.118  33.920  62.701  1.00  7.730          C  
ATOM  11957  O   LEU A 750      -5.748  33.065  63.324  1.00  8.160          O  
ATOM  11958  CB  LEU A 750      -5.354  33.758  60.232  1.00 10.450          C  
ATOM  11959  CG  LEU A 750      -4.739  33.672  58.813  1.00 10.450          C  
ATOM  11960  CD1 LEU A 750      -4.960  32.249  58.251  1.00 10.450          C  
ATOM  11961  CD2 LEU A 750      -5.367  34.780  57.918  1.00 10.450          C  
ATOM  11962  H   LEU A 750      -4.405  31.423  61.736  1.00  9.160          H  
ATOM  11963  HA  LEU A 750      -3.568  34.277  61.307  1.00  8.880          H  
ATOM  11964 1HB  LEU A 750      -6.130  33.009  60.302  1.00 12.540          H  
ATOM  11965 2HB  LEU A 750      -5.828  34.736  60.333  1.00 12.540          H  
ATOM  11966  HG  LEU A 750      -3.662  33.833  58.876  1.00 12.540          H  
ATOM  11967 1HD1 LEU A 750      -4.523  32.150  57.277  1.00 12.540          H  
ATOM  11968 2HD1 LEU A 750      -4.513  31.526  58.904  1.00 12.540          H  
ATOM  11969 3HD1 LEU A 750      -6.002  32.052  58.177  1.00 12.540          H  
ATOM  11970 1HD2 LEU A 750      -4.949  34.757  56.928  1.00 12.540          H  
ATOM  11971 2HD2 LEU A 750      -6.428  34.646  57.843  1.00 12.540          H  
ATOM  11972 3HD2 LEU A 750      -5.164  35.755  58.361  1.00 12.540          H  
ATOM  11973  N   ARG A 751      -5.089  35.199  63.049  1.00  7.580          N  
ATOM  11974  CA  ARG A 751      -5.887  35.710  64.147  1.00  7.880          C  
ATOM  11975  C   ARG A 751      -7.205  36.188  63.558  1.00  7.970          C  
ATOM  11976  O   ARG A 751      -7.256  37.252  62.924  1.00  7.850          O  
ATOM  11977  CB  ARG A 751      -5.167  36.841  64.871  1.00 10.910          C  
ATOM  11978  CG  ARG A 751      -3.917  36.418  65.659  1.00 10.910          C  
ATOM  11979  CD  ARG A 751      -3.238  37.588  66.299  1.00 10.910          C  
ATOM  11980  NE  ARG A 751      -2.080  37.179  67.107  1.00 10.910          N  
ATOM  11981  CZ  ARG A 751      -2.098  36.882  68.418  1.00 10.910          C  
ATOM  11982  NH1 ARG A 751      -3.202  36.963  69.138  1.00 10.910          N  
ATOM  11983  NH2 ARG A 751      -0.963  36.504  68.967  1.00 10.910          N  
ATOM  11984  H   ARG A 751      -4.519  35.840  62.510  1.00  9.100          H  
ATOM  11985  HA  ARG A 751      -6.086  34.906  64.856  1.00  9.460          H  
ATOM  11986 1HB  ARG A 751      -4.857  37.595  64.147  1.00 13.090          H  
ATOM  11987 2HB  ARG A 751      -5.854  37.321  65.568  1.00 13.090          H  
ATOM  11988 1HG  ARG A 751      -4.195  35.708  66.435  1.00 13.090          H  
ATOM  11989 2HG  ARG A 751      -3.200  35.946  64.978  1.00 13.090          H  
ATOM  11990 1HD  ARG A 751      -2.882  38.255  65.517  1.00 13.090          H  
ATOM  11991 2HD  ARG A 751      -3.937  38.127  66.929  1.00 13.090          H  
ATOM  11992  HE  ARG A 751      -1.162  37.074  66.657  1.00 13.090          H  
ATOM  11993 1HH1 ARG A 751      -4.066  37.257  68.714  1.00 13.090          H  
ATOM  11994 2HH1 ARG A 751      -3.179  36.738  70.122  1.00 13.090          H  
ATOM  11995 1HH2 ARG A 751      -0.133  36.438  68.351  1.00 13.090          H  
ATOM  11996 2HH2 ARG A 751      -0.911  36.272  69.947  1.00 13.090          H  
ATOM  11997  N   VAL A 752      -8.239  35.367  63.720  1.00  8.230          N  
ATOM  11998  CA  VAL A 752      -9.542  35.623  63.133  1.00  8.370          C  
ATOM  11999  C   VAL A 752     -10.437  36.295  64.146  1.00  8.730          C  
ATOM  12000  O   VAL A 752     -10.899  35.672  65.103  1.00  9.090          O  
ATOM  12001  CB  VAL A 752     -10.141  34.287  62.631  1.00 11.660          C  
ATOM  12002  CG1 VAL A 752     -11.535  34.476  62.041  1.00 11.660          C  
ATOM  12003  CG2 VAL A 752      -9.204  33.724  61.551  1.00 11.660          C  
ATOM  12004  H   VAL A 752      -8.105  34.526  64.270  1.00  9.880          H  
ATOM  12005  HA  VAL A 752      -9.423  36.287  62.275  1.00 10.040          H  
ATOM  12006  HB  VAL A 752     -10.220  33.583  63.460  1.00 13.990          H  
ATOM  12007 1HG1 VAL A 752     -11.913  33.514  61.688  1.00 13.990          H  
ATOM  12008 2HG1 VAL A 752     -12.212  34.873  62.796  1.00 13.990          H  
ATOM  12009 3HG1 VAL A 752     -11.476  35.159  61.220  1.00 13.990          H  
ATOM  12010 1HG2 VAL A 752      -9.605  32.795  61.192  1.00 13.990          H  
ATOM  12011 2HG2 VAL A 752      -9.138  34.437  60.726  1.00 13.990          H  
ATOM  12012 3HG2 VAL A 752      -8.211  33.556  61.965  1.00 13.990          H  
ATOM  12013  N   THR A 753     -10.664  37.575  63.924  1.00  8.650          N  
ATOM  12014  CA  THR A 753     -11.433  38.392  64.843  1.00  8.980          C  
ATOM  12015  C   THR A 753     -12.347  39.404  64.163  1.00  9.140          C  
ATOM  12016  O   THR A 753     -12.449  39.477  62.935  1.00  8.920          O  
ATOM  12017  CB  THR A 753     -10.495  39.094  65.845  1.00 12.440          C  
ATOM  12018  OG1 THR A 753     -11.291  39.712  66.874  1.00 12.440          O  
ATOM  12019  CG2 THR A 753      -9.601  40.123  65.141  1.00 12.440          C  
ATOM  12020  H   THR A 753     -10.227  37.988  63.100  1.00 10.380          H  
ATOM  12021  HA  THR A 753     -12.073  37.725  65.422  1.00 10.780          H  
ATOM  12022  HB  THR A 753      -9.853  38.345  66.312  1.00 14.930          H  
ATOM  12023  HG1 THR A 753     -11.588  39.029  67.498  1.00 14.930          H  
ATOM  12024 1HG2 THR A 753      -8.943  40.587  65.872  1.00 14.930          H  
ATOM  12025 2HG2 THR A 753      -8.999  39.615  64.390  1.00 14.930          H  
ATOM  12026 3HG2 THR A 753     -10.176  40.876  64.669  1.00 14.930          H  
ATOM  12027  N   ASP A 754     -12.978  40.240  64.974  1.00  9.510          N  
ATOM  12028  CA  ASP A 754     -13.965  41.223  64.522  1.00  9.740          C  
ATOM  12029  C   ASP A 754     -13.407  42.230  63.524  1.00  9.420          C  
ATOM  12030  O   ASP A 754     -14.150  42.847  62.761  1.00  9.560          O  
ATOM  12031  CB  ASP A 754     -14.517  42.002  65.717  1.00 13.540          C  
ATOM  12032  CG  ASP A 754     -15.427  41.184  66.639  1.00 13.540          C  
ATOM  12033  OD1 ASP A 754     -15.839  40.105  66.276  1.00 13.540          O  
ATOM  12034  OD2 ASP A 754     -15.688  41.657  67.717  1.00 13.540          O  
ATOM  12035  H   ASP A 754     -12.780  40.147  65.964  1.00 11.410          H  
ATOM  12036  HA  ASP A 754     -14.784  40.686  64.042  1.00 11.690          H  
ATOM  12037 1HB  ASP A 754     -13.685  42.386  66.307  1.00 16.250          H  
ATOM  12038 2HB  ASP A 754     -15.077  42.863  65.353  1.00 16.250          H  
ATOM  12039  N   ARG A 755     -12.099  42.442  63.577  1.00  9.060          N  
ATOM  12040  CA  ARG A 755     -11.418  43.400  62.729  1.00  8.800          C  
ATOM  12041  C   ARG A 755     -10.613  42.768  61.591  1.00  8.350          C  
ATOM  12042  O   ARG A 755      -9.941  43.490  60.853  1.00  8.140          O  
ATOM  12043  CB  ARG A 755     -10.476  44.243  63.573  1.00 12.420          C  
ATOM  12044  CG  ARG A 755     -11.167  45.158  64.573  1.00 12.420          C  
ATOM  12045  CD  ARG A 755     -10.195  45.794  65.512  1.00 12.420          C  
ATOM  12046  NE  ARG A 755     -10.844  46.756  66.410  1.00 12.420          N  
ATOM  12047  CZ  ARG A 755     -11.525  46.451  67.545  1.00 12.420          C  
ATOM  12048  NH1 ARG A 755     -11.653  45.198  67.947  1.00 12.420          N  
ATOM  12049  NH2 ARG A 755     -12.069  47.426  68.257  1.00 12.420          N  
ATOM  12050  H   ARG A 755     -11.565  41.883  64.222  1.00 10.870          H  
ATOM  12051  HA  ARG A 755     -12.170  44.057  62.290  1.00 10.560          H  
ATOM  12052 1HB  ARG A 755      -9.806  43.586  64.128  1.00 14.910          H  
ATOM  12053 2HB  ARG A 755      -9.862  44.865  62.924  1.00 14.910          H  
ATOM  12054 1HG  ARG A 755     -11.689  45.949  64.035  1.00 14.910          H  
ATOM  12055 2HG  ARG A 755     -11.889  44.582  65.148  1.00 14.910          H  
ATOM  12056 1HD  ARG A 755      -9.701  45.032  66.112  1.00 14.910          H  
ATOM  12057 2HD  ARG A 755      -9.444  46.330  64.931  1.00 14.910          H  
ATOM  12058  HE  ARG A 755     -10.780  47.734  66.156  1.00 14.910          H  
ATOM  12059 1HH1 ARG A 755     -11.241  44.448  67.416  1.00 14.910          H  
ATOM  12060 2HH1 ARG A 755     -12.166  44.986  68.793  1.00 14.910          H  
ATOM  12061 1HH2 ARG A 755     -11.974  48.386  67.955  1.00 14.910          H  
ATOM  12062 2HH2 ARG A 755     -12.577  47.214  69.103  1.00 14.910          H  
ATOM  12063  N   THR A 756     -10.655  41.437  61.446  1.00  8.240          N  
ATOM  12064  CA  THR A 756      -9.889  40.776  60.381  1.00  7.820          C  
ATOM  12065  C   THR A 756     -10.807  39.891  59.538  1.00  8.000          C  
ATOM  12066  O   THR A 756     -10.588  39.695  58.330  1.00  7.820          O  
ATOM  12067  CB  THR A 756      -8.678  39.970  60.951  1.00 11.120          C  
ATOM  12068  OG1 THR A 756      -9.119  38.931  61.881  1.00 11.120          O  
ATOM  12069  CG2 THR A 756      -7.728  40.919  61.682  1.00 11.120          C  
ATOM  12070  H   THR A 756     -11.256  40.877  62.047  1.00  9.890          H  
ATOM  12071  HA  THR A 756      -9.485  41.533  59.722  1.00  9.380          H  
ATOM  12072  HB  THR A 756      -8.145  39.498  60.127  1.00 13.340          H  
ATOM  12073  HG1 THR A 756      -8.340  38.327  62.082  1.00 13.340          H  
ATOM  12074 1HG2 THR A 756      -6.878  40.353  62.061  1.00 13.340          H  
ATOM  12075 2HG2 THR A 756      -7.378  41.684  60.991  1.00 13.340          H  
ATOM  12076 3HG2 THR A 756      -8.244  41.390  62.513  1.00 13.340          H  
ATOM  12077  N   GLY A 757     -11.876  39.423  60.173  1.00  8.410          N  
ATOM  12078  CA  GLY A 757     -12.884  38.575  59.577  1.00  8.720          C  
ATOM  12079  C   GLY A 757     -12.368  37.165  59.315  1.00  8.560          C  
ATOM  12080  O   GLY A 757     -11.200  36.882  59.585  1.00  8.220          O  
ATOM  12081  H   GLY A 757     -11.987  39.638  61.160  1.00 10.090          H  
ATOM  12082 1HA  GLY A 757     -13.717  38.550  60.276  1.00 10.460          H  
ATOM  12083 2HA  GLY A 757     -13.237  39.028  58.652  1.00 10.460          H  
ATOM  12084  N   PRO A 758     -13.227  36.284  58.778  1.00  8.850          N  
ATOM  12085  CA  PRO A 758     -12.969  34.910  58.390  1.00  8.780          C  
ATOM  12086  C   PRO A 758     -11.872  34.861  57.364  1.00  8.250          C  
ATOM  12087  O   PRO A 758     -11.644  35.828  56.634  1.00  8.000          O  
ATOM  12088  CB  PRO A 758     -14.300  34.455  57.791  1.00 13.170          C  
ATOM  12089  CG  PRO A 758     -15.330  35.343  58.429  1.00 13.170          C  
ATOM  12090  CD  PRO A 758     -14.645  36.670  58.630  1.00 13.170          C  
ATOM  12091  HA  PRO A 758     -12.705  34.307  59.273  1.00 10.540          H  
ATOM  12092 1HB  PRO A 758     -14.261  34.545  56.696  1.00 15.800          H  
ATOM  12093 2HB  PRO A 758     -14.460  33.390  58.014  1.00 15.800          H  
ATOM  12094 1HG  PRO A 758     -16.211  35.427  57.771  1.00 15.800          H  
ATOM  12095 2HG  PRO A 758     -15.679  34.898  59.372  1.00 15.800          H  
ATOM  12096 1HD  PRO A 758     -14.783  37.328  57.780  1.00 15.800          H  
ATOM  12097 2HD  PRO A 758     -15.060  37.088  59.547  1.00 15.800          H  
ATOM  12098  N   VAL A 759     -11.183  33.741  57.314  1.00  8.090          N  
ATOM  12099  CA  VAL A 759     -10.099  33.567  56.359  1.00  7.600          C  
ATOM  12100  C   VAL A 759     -10.724  33.358  54.982  1.00  7.570          C  
ATOM  12101  O   VAL A 759     -11.691  32.602  54.881  1.00  7.950          O  
ATOM  12102  CB  VAL A 759      -9.242  32.359  56.746  1.00 10.840          C  
ATOM  12103  CG1 VAL A 759      -8.097  32.136  55.727  1.00 10.840          C  
ATOM  12104  CG2 VAL A 759      -8.773  32.533  58.143  1.00 10.840          C  
ATOM  12105  H   VAL A 759     -11.430  32.978  57.958  1.00  9.710          H  
ATOM  12106  HA  VAL A 759      -9.475  34.453  56.357  1.00  9.120          H  
ATOM  12107  HB  VAL A 759      -9.840  31.481  56.704  1.00 13.000          H  
ATOM  12108 1HG1 VAL A 759      -7.526  31.253  56.021  1.00 13.000          H  
ATOM  12109 2HG1 VAL A 759      -8.494  31.981  54.734  1.00 13.000          H  
ATOM  12110 3HG1 VAL A 759      -7.439  33.006  55.717  1.00 13.000          H  
ATOM  12111 1HG2 VAL A 759      -8.219  31.669  58.401  1.00 13.000          H  
ATOM  12112 2HG2 VAL A 759      -8.166  33.408  58.223  1.00 13.000          H  
ATOM  12113 3HG2 VAL A 759      -9.617  32.629  58.809  1.00 13.000          H  
ATOM  12114  N   VAL A 760     -10.243  34.052  53.938  1.00  7.170          N  
ATOM  12115  CA  VAL A 760     -10.811  33.833  52.614  1.00  7.160          C  
ATOM  12116  C   VAL A 760     -10.139  32.612  52.042  1.00  6.890          C  
ATOM  12117  O   VAL A 760     -10.796  31.657  51.636  1.00  7.120          O  
ATOM  12118  CB  VAL A 760     -10.571  35.038  51.673  1.00 10.030          C  
ATOM  12119  CG1 VAL A 760     -11.057  34.737  50.273  1.00 10.030          C  
ATOM  12120  CG2 VAL A 760     -11.289  36.193  52.194  1.00 10.030          C  
ATOM  12121  H   VAL A 760      -9.427  34.664  54.029  1.00  8.600          H  
ATOM  12122  HA  VAL A 760     -11.882  33.649  52.701  1.00  8.590          H  
ATOM  12123  HB  VAL A 760      -9.505  35.263  51.630  1.00 12.030          H  
ATOM  12124 1HG1 VAL A 760     -10.902  35.598  49.644  1.00 12.030          H  
ATOM  12125 2HG1 VAL A 760     -10.535  33.889  49.852  1.00 12.030          H  
ATOM  12126 3HG1 VAL A 760     -12.120  34.514  50.319  1.00 12.030          H  
ATOM  12127 1HG2 VAL A 760     -11.122  37.056  51.567  1.00 12.030          H  
ATOM  12128 2HG2 VAL A 760     -12.343  35.964  52.221  1.00 12.030          H  
ATOM  12129 3HG2 VAL A 760     -10.936  36.381  53.171  1.00 12.030          H  
ATOM  12130  N   THR A 761      -8.816  32.682  51.973  1.00  6.430          N  
ATOM  12131  CA  THR A 761      -8.002  31.561  51.532  1.00  6.190          C  
ATOM  12132  C   THR A 761      -6.532  31.804  51.755  1.00  5.820          C  
ATOM  12133  O   THR A 761      -6.127  32.851  52.288  1.00  5.750          O  
ATOM  12134  CB  THR A 761      -8.268  31.120  50.084  1.00  8.760          C  
ATOM  12135  OG1 THR A 761      -7.567  29.890  49.850  1.00  8.760          O  
ATOM  12136  CG2 THR A 761      -7.839  32.160  49.117  1.00  8.760          C  
ATOM  12137  H   THR A 761      -8.368  33.537  52.317  1.00  7.720          H  
ATOM  12138  HA  THR A 761      -8.258  30.707  52.152  1.00  7.430          H  
ATOM  12139  HB  THR A 761      -9.321  30.934  49.942  1.00 10.510          H  
ATOM  12140  HG1 THR A 761      -7.938  29.466  49.061  1.00 10.510          H  
ATOM  12141 1HG2 THR A 761      -8.044  31.817  48.106  1.00 10.510          H  
ATOM  12142 2HG2 THR A 761      -8.405  33.055  49.318  1.00 10.510          H  
ATOM  12143 3HG2 THR A 761      -6.776  32.365  49.212  1.00 10.510          H  
ATOM  12144  N   THR A 762      -5.748  30.811  51.358  1.00  5.670          N  
ATOM  12145  CA  THR A 762      -4.300  30.857  51.429  1.00  5.430          C  
ATOM  12146  C   THR A 762      -3.704  30.370  50.111  1.00  5.120          C  
ATOM  12147  O   THR A 762      -4.352  29.636  49.359  1.00  5.210          O  
ATOM  12148  CB  THR A 762      -3.765  29.979  52.588  1.00  7.700          C  
ATOM  12149  OG1 THR A 762      -4.063  28.594  52.322  1.00  7.700          O  
ATOM  12150  CG2 THR A 762      -4.418  30.362  53.928  1.00  7.700          C  
ATOM  12151  H   THR A 762      -6.201  30.005  50.932  1.00  6.800          H  
ATOM  12152  HA  THR A 762      -3.990  31.885  51.582  1.00  6.520          H  
ATOM  12153  HB  THR A 762      -2.696  30.122  52.669  1.00  9.240          H  
ATOM  12154  HG1 THR A 762      -3.586  28.302  51.538  1.00  9.240          H  
ATOM  12155 1HG2 THR A 762      -4.010  29.735  54.719  1.00  9.240          H  
ATOM  12156 2HG2 THR A 762      -4.211  31.394  54.148  1.00  9.240          H  
ATOM  12157 3HG2 THR A 762      -5.492  30.217  53.874  1.00  9.240          H  
ATOM  12158  N   THR A 763      -2.442  30.704  49.869  1.00  4.820          N  
ATOM  12159  CA  THR A 763      -1.764  30.255  48.656  1.00  4.540          C  
ATOM  12160  C   THR A 763      -0.232  30.275  48.751  1.00  4.580          C  
ATOM  12161  O   THR A 763       0.352  31.041  49.523  1.00  4.720          O  
ATOM  12162  CB  THR A 763      -2.289  31.074  47.472  1.00  6.470          C  
ATOM  12163  OG1 THR A 763      -1.670  30.616  46.263  1.00  6.470          O  
ATOM  12164  CG2 THR A 763      -2.037  32.556  47.715  1.00  6.470          C  
ATOM  12165  H   THR A 763      -1.979  31.327  50.538  1.00  5.780          H  
ATOM  12166  HA  THR A 763      -2.057  29.220  48.478  1.00  5.450          H  
ATOM  12167  HB  THR A 763      -3.364  30.917  47.385  1.00  7.760          H  
ATOM  12168  HG1 THR A 763      -2.208  30.862  45.502  1.00  7.760          H  
ATOM  12169 1HG2 THR A 763      -2.440  33.134  46.902  1.00  7.760          H  
ATOM  12170 2HG2 THR A 763      -2.527  32.867  48.638  1.00  7.760          H  
ATOM  12171 3HG2 THR A 763      -0.970  32.730  47.798  1.00  7.760          H  
ATOM  12172  N   THR A 764       0.421  29.400  47.986  1.00  4.570          N  
ATOM  12173  CA  THR A 764       1.885  29.328  47.976  1.00  4.780          C  
ATOM  12174  C   THR A 764       2.471  30.426  47.131  1.00  4.580          C  
ATOM  12175  O   THR A 764       2.094  30.579  45.967  1.00  4.270          O  
ATOM  12176  CB  THR A 764       2.388  27.982  47.400  1.00  6.610          C  
ATOM  12177  OG1 THR A 764       1.893  26.896  48.190  1.00  6.610          O  
ATOM  12178  CG2 THR A 764       3.933  27.946  47.418  1.00  6.610          C  
ATOM  12179  H   THR A 764      -0.111  28.796  47.375  1.00  5.480          H  
ATOM  12180  HA  THR A 764       2.257  29.449  48.995  1.00  5.740          H  
ATOM  12181  HB  THR A 764       2.031  27.869  46.377  1.00  7.930          H  
ATOM  12182  HG1 THR A 764       2.060  26.072  47.721  1.00  7.930          H  
ATOM  12183 1HG2 THR A 764       4.277  26.993  47.022  1.00  7.930          H  
ATOM  12184 2HG2 THR A 764       4.351  28.750  46.812  1.00  7.930          H  
ATOM  12185 3HG2 THR A 764       4.263  28.056  48.444  1.00  7.930          H  
ATOM  12186  N   VAL A 765       3.407  31.182  47.702  1.00  4.820          N  
ATOM  12187  CA  VAL A 765       4.008  32.259  46.952  1.00  4.820          C  
ATOM  12188  C   VAL A 765       5.524  32.370  46.996  1.00  5.260          C  
ATOM  12189  O   VAL A 765       6.195  32.024  47.980  1.00  5.620          O  
ATOM  12190  CB  VAL A 765       3.445  33.595  47.454  1.00  6.750          C  
ATOM  12191  CG1 VAL A 765       2.005  33.664  47.247  1.00  6.750          C  
ATOM  12192  CG2 VAL A 765       3.707  33.783  48.913  1.00  6.750          C  
ATOM  12193  H   VAL A 765       3.685  31.006  48.671  1.00  5.780          H  
ATOM  12194  HA  VAL A 765       3.721  32.138  45.906  1.00  5.780          H  
ATOM  12195  HB  VAL A 765       3.911  34.370  46.884  1.00  8.100          H  
ATOM  12196 1HG1 VAL A 765       1.641  34.631  47.573  1.00  8.100          H  
ATOM  12197 2HG1 VAL A 765       1.841  33.538  46.198  1.00  8.100          H  
ATOM  12198 3HG1 VAL A 765       1.494  32.888  47.802  1.00  8.100          H  
ATOM  12199 1HG2 VAL A 765       3.304  34.730  49.209  1.00  8.100          H  
ATOM  12200 2HG2 VAL A 765       3.223  32.995  49.483  1.00  8.100          H  
ATOM  12201 3HG2 VAL A 765       4.768  33.765  49.098  1.00  8.100          H  
ATOM  12202  N   PHE A 766       6.030  33.034  45.977  1.00  5.310          N  
ATOM  12203  CA  PHE A 766       7.420  33.427  45.889  1.00  5.800          C  
ATOM  12204  C   PHE A 766       7.493  34.954  45.829  1.00  5.900          C  
ATOM  12205  O   PHE A 766       6.513  35.628  45.519  1.00  5.630          O  
ATOM  12206  CB  PHE A 766       8.109  32.720  44.728  1.00  7.920          C  
ATOM  12207  CG  PHE A 766       8.197  31.206  44.952  1.00  7.920          C  
ATOM  12208  CD1 PHE A 766       7.165  30.356  44.564  1.00  7.920          C  
ATOM  12209  CD2 PHE A 766       9.316  30.637  45.560  1.00  7.920          C  
ATOM  12210  CE1 PHE A 766       7.248  28.994  44.772  1.00  7.920          C  
ATOM  12211  CE2 PHE A 766       9.400  29.271  45.765  1.00  7.920          C  
ATOM  12212  CZ  PHE A 766       8.366  28.448  45.366  1.00  7.920          C  
ATOM  12213  H   PHE A 766       5.404  33.215  45.178  1.00  6.370          H  
ATOM  12214  HA  PHE A 766       7.927  33.109  46.800  1.00  6.960          H  
ATOM  12215 1HB  PHE A 766       7.562  32.897  43.810  1.00  9.510          H  
ATOM  12216 2HB  PHE A 766       9.111  33.112  44.588  1.00  9.510          H  
ATOM  12217  HD1 PHE A 766       6.274  30.776  44.088  1.00  9.510          H  
ATOM  12218  HD2 PHE A 766      10.138  31.282  45.877  1.00  9.510          H  
ATOM  12219  HE1 PHE A 766       6.425  28.352  44.460  1.00  9.510          H  
ATOM  12220  HE2 PHE A 766      10.280  28.847  46.239  1.00  9.510          H  
ATOM  12221  HZ  PHE A 766       8.428  27.369  45.530  1.00  9.510          H  
ATOM  12222  N   GLY A 767       8.641  35.516  46.184  1.00  6.370          N  
ATOM  12223  CA  GLY A 767       8.806  36.972  46.255  1.00  6.570          C  
ATOM  12224  C   GLY A 767       8.438  37.762  44.996  1.00  6.630          C  
ATOM  12225  O   GLY A 767       8.063  38.933  45.097  1.00  6.760          O  
ATOM  12226  H   GLY A 767       9.421  34.922  46.432  1.00  7.640          H  
ATOM  12227 1HA  GLY A 767       8.207  37.343  47.087  1.00  7.880          H  
ATOM  12228 2HA  GLY A 767       9.843  37.188  46.511  1.00  7.880          H  
ATOM  12229  N   ASN A 768       8.586  37.161  43.817  1.00  6.600          N  
ATOM  12230  CA  ASN A 768       8.282  37.818  42.555  1.00  6.710          C  
ATOM  12231  C   ASN A 768       6.912  37.472  41.959  1.00  6.240          C  
ATOM  12232  O   ASN A 768       6.661  37.758  40.785  1.00  6.360          O  
ATOM  12233  CB  ASN A 768       9.374  37.470  41.573  1.00  9.350          C  
ATOM  12234  CG  ASN A 768       9.403  35.991  41.347  1.00  9.350          C  
ATOM  12235  OD1 ASN A 768       9.025  35.230  42.260  1.00  9.350          O  
ATOM  12236  ND2 ASN A 768       9.828  35.562  40.191  1.00  9.350          N  
ATOM  12237  H   ASN A 768       8.925  36.204  43.764  1.00  7.920          H  
ATOM  12238  HA  ASN A 768       8.293  38.897  42.722  1.00  8.050          H  
ATOM  12239 1HB  ASN A 768       9.202  37.980  40.622  1.00 11.220          H  
ATOM  12240 2HB  ASN A 768      10.339  37.797  41.957  1.00 11.220          H  
ATOM  12241 1HD2 ASN A 768       9.859  34.581  40.002  1.00 11.220          H  
ATOM  12242 2HD2 ASN A 768      10.116  36.215  39.490  1.00 11.220          H  
ATOM  12243  N   GLU A 769       6.028  36.865  42.745  1.00  5.760          N  
ATOM  12244  CA  GLU A 769       4.703  36.483  42.259  1.00  5.330          C  
ATOM  12245  C   GLU A 769       3.562  37.355  42.785  1.00  5.270          C  
ATOM  12246  O   GLU A 769       3.066  37.133  43.881  1.00  5.440          O  
ATOM  12247  CB  GLU A 769       4.427  35.045  42.651  1.00  7.630          C  
ATOM  12248  CG  GLU A 769       5.323  34.024  42.004  1.00  7.630          C  
ATOM  12249  CD  GLU A 769       5.021  32.678  42.511  1.00  7.630          C  
ATOM  12250  OE1 GLU A 769       4.427  32.615  43.565  1.00  7.630          O  
ATOM  12251  OE2 GLU A 769       5.359  31.709  41.878  1.00  7.630          O  
ATOM  12252  H   GLU A 769       6.287  36.632  43.710  1.00  6.910          H  
ATOM  12253  HA  GLU A 769       4.704  36.554  41.171  1.00  6.400          H  
ATOM  12254 1HB  GLU A 769       4.517  34.946  43.735  1.00  9.160          H  
ATOM  12255 2HB  GLU A 769       3.417  34.802  42.384  1.00  9.160          H  
ATOM  12256 1HG  GLU A 769       5.174  34.048  40.927  1.00  9.160          H  
ATOM  12257 2HG  GLU A 769       6.362  34.275  42.211  1.00  9.160          H  
ATOM  12258  N   ASP A 770       3.102  38.316  41.985  1.00  5.140          N  
ATOM  12259  CA  ASP A 770       2.063  39.262  42.429  1.00  5.170          C  
ATOM  12260  C   ASP A 770       0.749  38.589  42.829  1.00  4.800          C  
ATOM  12261  O   ASP A 770       0.343  37.580  42.241  1.00  4.480          O  
ATOM  12262  CB  ASP A 770       1.744  40.314  41.358  1.00  7.230          C  
ATOM  12263  CG  ASP A 770       2.846  41.376  41.150  1.00  7.230          C  
ATOM  12264  OD1 ASP A 770       3.772  41.451  41.928  1.00  7.230          O  
ATOM  12265  OD2 ASP A 770       2.719  42.141  40.208  1.00  7.230          O  
ATOM  12266  H   ASP A 770       3.525  38.433  41.071  1.00  6.170          H  
ATOM  12267  HA  ASP A 770       2.441  39.788  43.308  1.00  6.200          H  
ATOM  12268 1HB  ASP A 770       1.550  39.815  40.407  1.00  8.670          H  
ATOM  12269 2HB  ASP A 770       0.822  40.833  41.643  1.00  8.670          H  
ATOM  12270  N   LEU A 771       0.077  39.220  43.793  1.00  4.920          N  
ATOM  12271  CA  LEU A 771      -1.193  38.818  44.394  1.00  4.760          C  
ATOM  12272  C   LEU A 771      -2.466  39.431  43.805  1.00  4.980          C  
ATOM  12273  O   LEU A 771      -2.581  40.650  43.633  1.00  5.370          O  
ATOM  12274  CB  LEU A 771      -1.087  39.155  45.888  1.00  6.730          C  
ATOM  12275  CG  LEU A 771      -2.323  39.057  46.761  1.00  6.730          C  
ATOM  12276  CD1 LEU A 771      -2.804  37.668  46.796  1.00  6.730          C  
ATOM  12277  CD2 LEU A 771      -1.951  39.552  48.201  1.00  6.730          C  
ATOM  12278  H   LEU A 771       0.485  40.085  44.160  1.00  5.900          H  
ATOM  12279  HA  LEU A 771      -1.268  37.739  44.281  1.00  5.710          H  
ATOM  12280 1HB  LEU A 771      -0.357  38.486  46.309  1.00  8.070          H  
ATOM  12281 2HB  LEU A 771      -0.703  40.168  45.978  1.00  8.070          H  
ATOM  12282  HG  LEU A 771      -3.112  39.687  46.373  1.00  8.070          H  
ATOM  12283 1HD1 LEU A 771      -3.633  37.646  47.441  1.00  8.070          H  
ATOM  12284 2HD1 LEU A 771      -3.096  37.337  45.827  1.00  8.070          H  
ATOM  12285 3HD1 LEU A 771      -2.060  37.031  47.139  1.00  8.070          H  
ATOM  12286 1HD2 LEU A 771      -2.828  39.490  48.846  1.00  8.070          H  
ATOM  12287 2HD2 LEU A 771      -1.156  38.948  48.613  1.00  8.070          H  
ATOM  12288 3HD2 LEU A 771      -1.617  40.576  48.164  1.00  8.070          H  
ATOM  12289  N   LEU A 772      -3.433  38.559  43.491  1.00  4.840          N  
ATOM  12290  CA  LEU A 772      -4.738  38.928  42.954  1.00  5.150          C  
ATOM  12291  C   LEU A 772      -5.909  38.785  43.948  1.00  5.300          C  
ATOM  12292  O   LEU A 772      -6.299  37.682  44.348  1.00  5.130          O  
ATOM  12293  CB  LEU A 772      -5.001  38.072  41.702  1.00  7.090          C  
ATOM  12294  CG  LEU A 772      -6.371  38.167  41.050  1.00  7.090          C  
ATOM  12295  CD1 LEU A 772      -6.691  39.559  40.624  1.00  7.090          C  
ATOM  12296  CD2 LEU A 772      -6.372  37.283  39.803  1.00  7.090          C  
ATOM  12297  H   LEU A 772      -3.285  37.562  43.657  1.00  5.810          H  
ATOM  12298  HA  LEU A 772      -4.682  39.975  42.659  1.00  6.180          H  
ATOM  12299 1HB  LEU A 772      -4.276  38.292  40.960  1.00  8.500          H  
ATOM  12300 2HB  LEU A 772      -4.854  37.039  41.986  1.00  8.500          H  
ATOM  12301  HG  LEU A 772      -7.112  37.833  41.753  1.00  8.500          H  
ATOM  12302 1HD1 LEU A 772      -7.670  39.544  40.160  1.00  8.500          H  
ATOM  12303 2HD1 LEU A 772      -6.707  40.233  41.476  1.00  8.500          H  
ATOM  12304 3HD1 LEU A 772      -5.972  39.899  39.917  1.00  8.500          H  
ATOM  12305 1HD2 LEU A 772      -7.351  37.325  39.324  1.00  8.500          H  
ATOM  12306 2HD2 LEU A 772      -5.612  37.640  39.104  1.00  8.500          H  
ATOM  12307 3HD2 LEU A 772      -6.151  36.265  40.066  1.00  8.500          H  
ATOM  12308  N   MET A 773      -6.506  39.916  44.328  1.00  5.720          N  
ATOM  12309  CA  MET A 773      -7.626  39.910  45.271  1.00  5.990          C  
ATOM  12310  C   MET A 773      -8.921  40.412  44.627  1.00  6.480          C  
ATOM  12311  O   MET A 773      -8.933  41.455  43.971  1.00  6.750          O  
ATOM  12312  CB  MET A 773      -7.253  40.777  46.471  1.00  8.280          C  
ATOM  12313  CG  MET A 773      -6.151  40.203  47.340  1.00  8.280          C  
ATOM  12314  SD  MET A 773      -5.645  41.294  48.670  1.00  8.280          S  
ATOM  12315  CE  MET A 773      -4.621  42.455  47.768  1.00  8.280          C  
ATOM  12316  H   MET A 773      -6.143  40.813  43.982  1.00  6.860          H  
ATOM  12317  HA  MET A 773      -7.802  38.889  45.607  1.00  7.190          H  
ATOM  12318 1HB  MET A 773      -6.896  41.725  46.086  1.00  9.930          H  
ATOM  12319 2HB  MET A 773      -8.108  40.996  47.065  1.00  9.930          H  
ATOM  12320 1HG  MET A 773      -6.481  39.272  47.770  1.00  9.930          H  
ATOM  12321 2HG  MET A 773      -5.298  39.996  46.717  1.00  9.930          H  
ATOM  12322 1HE  MET A 773      -4.219  43.188  48.451  1.00  9.930          H  
ATOM  12323 2HE  MET A 773      -3.797  41.924  47.292  1.00  9.930          H  
ATOM  12324 3HE  MET A 773      -5.204  42.963  47.005  1.00  9.930          H  
ATOM  12325  N   ILE A 774     -10.023  39.677  44.812  1.00  6.670          N  
ATOM  12326  CA  ILE A 774     -11.309  40.110  44.252  1.00  7.200          C  
ATOM  12327  C   ILE A 774     -12.375  40.246  45.345  1.00  7.630          C  
ATOM  12328  O   ILE A 774     -12.650  39.291  46.098  1.00  7.560          O  
ATOM  12329  CB  ILE A 774     -11.832  39.141  43.166  1.00  9.870          C  
ATOM  12330  CG1 ILE A 774     -10.778  38.917  42.051  1.00  9.870          C  
ATOM  12331  CG2 ILE A 774     -13.106  39.743  42.523  1.00  9.870          C  
ATOM  12332  CD1 ILE A 774      -9.948  37.642  42.231  1.00  9.870          C  
ATOM  12333  H   ILE A 774      -9.943  38.797  45.332  1.00  8.000          H  
ATOM  12334  HA  ILE A 774     -11.184  41.091  43.796  1.00  8.640          H  
ATOM  12335  HB  ILE A 774     -12.066  38.183  43.611  1.00 11.840          H  
ATOM  12336 1HG1 ILE A 774     -11.292  38.857  41.095  1.00 11.840          H  
ATOM  12337 2HG1 ILE A 774     -10.099  39.768  42.024  1.00 11.840          H  
ATOM  12338 1HG2 ILE A 774     -13.481  39.067  41.759  1.00 11.840          H  
ATOM  12339 2HG2 ILE A 774     -13.884  39.891  43.273  1.00 11.840          H  
ATOM  12340 3HG2 ILE A 774     -12.866  40.710  42.066  1.00 11.840          H  
ATOM  12341 1HD1 ILE A 774      -9.266  37.558  41.402  1.00 11.840          H  
ATOM  12342 2HD1 ILE A 774      -9.386  37.666  43.164  1.00 11.840          H  
ATOM  12343 3HD1 ILE A 774     -10.606  36.778  42.236  1.00 11.840          H  
ATOM  12344  N   SER A 775     -12.975  41.437  45.435  1.00  8.100          N  
ATOM  12345  CA  SER A 775     -14.010  41.699  46.436  1.00  8.590          C  
ATOM  12346  C   SER A 775     -15.422  41.443  45.917  1.00  9.050          C  
ATOM  12347  O   SER A 775     -15.655  41.329  44.709  1.00  9.140          O  
ATOM  12348  CB  SER A 775     -13.891  43.116  46.994  1.00 11.830          C  
ATOM  12349  OG  SER A 775     -14.233  44.083  46.047  1.00 11.830          O  
ATOM  12350  H   SER A 775     -12.709  42.182  44.776  1.00  9.720          H  
ATOM  12351  HA  SER A 775     -13.861  41.015  47.257  1.00 10.310          H  
ATOM  12352 1HB  SER A 775     -14.534  43.217  47.869  1.00 14.200          H  
ATOM  12353 2HB  SER A 775     -12.867  43.280  47.328  1.00 14.200          H  
ATOM  12354  HG  SER A 775     -14.084  44.934  46.483  1.00 14.200          H  
ATOM  12355  N   SER A 776     -16.381  41.440  46.845  1.00  9.400          N  
ATOM  12356  CA  SER A 776     -17.809  41.264  46.573  1.00  9.940          C  
ATOM  12357  C   SER A 776     -18.390  42.365  45.687  1.00 10.380          C  
ATOM  12358  O   SER A 776     -19.436  42.199  45.059  1.00 10.800          O  
ATOM  12359  CB  SER A 776     -18.577  41.210  47.888  1.00 13.700          C  
ATOM  12360  OG  SER A 776     -18.524  42.438  48.597  1.00 13.700          O  
ATOM  12361  H   SER A 776     -16.098  41.501  47.823  1.00 11.280          H  
ATOM  12362  HA  SER A 776     -17.939  40.310  46.060  1.00 11.930          H  
ATOM  12363 1HB  SER A 776     -19.613  40.950  47.681  1.00 16.440          H  
ATOM  12364 2HB  SER A 776     -18.166  40.420  48.513  1.00 16.440          H  
ATOM  12365  HG  SER A 776     -19.262  42.383  49.225  1.00 16.440          H  
ATOM  12366  N   ALA A 777     -17.694  43.496  45.622  1.00 10.310          N  
ATOM  12367  CA  ALA A 777     -18.091  44.636  44.807  1.00 10.730          C  
ATOM  12368  C   ALA A 777     -17.683  44.452  43.340  1.00 10.590          C  
ATOM  12369  O   ALA A 777     -18.029  45.268  42.483  1.00 10.960          O  
ATOM  12370  CB  ALA A 777     -17.457  45.907  45.354  1.00 14.850          C  
ATOM  12371  H   ALA A 777     -16.851  43.547  46.180  1.00 12.370          H  
ATOM  12372  HA  ALA A 777     -19.176  44.723  44.850  1.00 12.880          H  
ATOM  12373 1HB  ALA A 777     -17.776  46.760  44.757  1.00 17.820          H  
ATOM  12374 2HB  ALA A 777     -17.766  46.056  46.390  1.00 17.820          H  
ATOM  12375 3HB  ALA A 777     -16.374  45.821  45.313  1.00 17.820          H  
ATOM  12376  N   GLY A 778     -16.894  43.413  43.059  1.00 10.080          N  
ATOM  12377  CA  GLY A 778     -16.369  43.126  41.731  1.00  9.890          C  
ATOM  12378  C   GLY A 778     -15.001  43.765  41.518  1.00  9.560          C  
ATOM  12379  O   GLY A 778     -14.322  43.485  40.533  1.00  9.380          O  
ATOM  12380  H   GLY A 778     -16.642  42.749  43.796  1.00 12.100          H  
ATOM  12381 1HA  GLY A 778     -16.287  42.045  41.611  1.00 11.870          H  
ATOM  12382 2HA  GLY A 778     -17.068  43.484  40.977  1.00 11.870          H  
ATOM  12383  N   LYS A 779     -14.602  44.629  42.443  1.00  9.520          N  
ATOM  12384  CA  LYS A 779     -13.325  45.313  42.362  1.00  9.280          C  
ATOM  12385  C   LYS A 779     -12.166  44.328  42.449  1.00  8.630          C  
ATOM  12386  O   LYS A 779     -12.126  43.438  43.309  1.00  8.320          O  
ATOM  12387  CB  LYS A 779     -13.208  46.394  43.436  1.00 13.090          C  
ATOM  12388  CG  LYS A 779     -11.939  47.245  43.327  1.00 13.090          C  
ATOM  12389  CD  LYS A 779     -11.931  48.379  44.335  1.00 13.090          C  
ATOM  12390  CE  LYS A 779     -10.673  49.222  44.199  1.00 13.090          C  
ATOM  12391  NZ  LYS A 779     -10.669  50.370  45.149  1.00 13.090          N  
ATOM  12392  H   LYS A 779     -15.217  44.802  43.224  1.00 11.420          H  
ATOM  12393  HA  LYS A 779     -13.264  45.803  41.389  1.00 11.140          H  
ATOM  12394 1HB  LYS A 779     -14.071  47.058  43.378  1.00 15.710          H  
ATOM  12395 2HB  LYS A 779     -13.216  45.928  44.417  1.00 15.710          H  
ATOM  12396 1HG  LYS A 779     -11.058  46.625  43.495  1.00 15.710          H  
ATOM  12397 2HG  LYS A 779     -11.876  47.666  42.327  1.00 15.710          H  
ATOM  12398 1HD  LYS A 779     -12.804  49.015  44.178  1.00 15.710          H  
ATOM  12399 2HD  LYS A 779     -11.977  47.968  45.345  1.00 15.710          H  
ATOM  12400 1HE  LYS A 779      -9.806  48.598  44.397  1.00 15.710          H  
ATOM  12401 2HE  LYS A 779     -10.608  49.604  43.179  1.00 15.710          H  
ATOM  12402 1HZ  LYS A 779      -9.819  50.904  45.030  1.00 15.710          H  
ATOM  12403 2HZ  LYS A 779     -11.467  50.963  44.966  1.00 15.710          H  
ATOM  12404 3HZ  LYS A 779     -10.719  50.024  46.097  1.00 15.710          H  
ATOM  12405  N   ILE A 780     -11.206  44.511  41.556  1.00  8.470          N  
ATOM  12406  CA  ILE A 780     -10.031  43.668  41.480  1.00  7.870          C  
ATOM  12407  C   ILE A 780      -8.789  44.446  41.878  1.00  7.760          C  
ATOM  12408  O   ILE A 780      -8.494  45.500  41.313  1.00  8.110          O  
ATOM  12409  CB  ILE A 780      -9.861  43.125  40.050  1.00 11.260          C  
ATOM  12410  CG1 ILE A 780     -11.120  42.315  39.654  1.00 11.260          C  
ATOM  12411  CG2 ILE A 780      -8.638  42.238  40.023  1.00 11.260          C  
ATOM  12412  CD1 ILE A 780     -11.224  41.966  38.190  1.00 11.260          C  
ATOM  12413  H   ILE A 780     -11.312  45.267  40.897  1.00 10.160          H  
ATOM  12414  HA  ILE A 780     -10.148  42.831  42.168  1.00  9.440          H  
ATOM  12415  HB  ILE A 780      -9.746  43.945  39.343  1.00 13.510          H  
ATOM  12416 1HG1 ILE A 780     -11.140  41.398  40.232  1.00 13.510          H  
ATOM  12417 2HG1 ILE A 780     -11.999  42.894  39.903  1.00 13.510          H  
ATOM  12418 1HG2 ILE A 780      -8.490  41.823  39.036  1.00 13.510          H  
ATOM  12419 2HG2 ILE A 780      -7.746  42.797  40.295  1.00 13.510          H  
ATOM  12420 3HG2 ILE A 780      -8.799  41.440  40.740  1.00 13.510          H  
ATOM  12421 1HD1 ILE A 780     -12.151  41.414  38.019  1.00 13.510          H  
ATOM  12422 2HD1 ILE A 780     -11.242  42.884  37.597  1.00 13.510          H  
ATOM  12423 3HD1 ILE A 780     -10.387  41.353  37.876  1.00 13.510          H  
ATOM  12424  N   VAL A 781      -8.052  43.917  42.842  1.00  7.330          N  
ATOM  12425  CA  VAL A 781      -6.862  44.589  43.318  1.00  7.250          C  
ATOM  12426  C   VAL A 781      -5.585  43.773  43.155  1.00  6.740          C  
ATOM  12427  O   VAL A 781      -5.491  42.607  43.550  1.00  6.310          O  
ATOM  12428  CB  VAL A 781      -7.023  44.988  44.798  1.00 10.180          C  
ATOM  12429  CG1 VAL A 781      -5.749  45.676  45.271  1.00 10.180          C  
ATOM  12430  CG2 VAL A 781      -8.241  45.903  44.960  1.00 10.180          C  
ATOM  12431  H   VAL A 781      -8.365  43.036  43.254  1.00  8.800          H  
ATOM  12432  HA  VAL A 781      -6.743  45.507  42.743  1.00  8.700          H  
ATOM  12433  HB  VAL A 781      -7.166  44.094  45.405  1.00 12.220          H  
ATOM  12434 1HG1 VAL A 781      -5.853  45.955  46.280  1.00 12.220          H  
ATOM  12435 2HG1 VAL A 781      -4.906  45.015  45.180  1.00 12.220          H  
ATOM  12436 3HG1 VAL A 781      -5.572  46.570  44.676  1.00 12.220          H  
ATOM  12437 1HG2 VAL A 781      -8.354  46.181  46.006  1.00 12.220          H  
ATOM  12438 2HG2 VAL A 781      -8.099  46.795  44.356  1.00 12.220          H  
ATOM  12439 3HG2 VAL A 781      -9.138  45.383  44.629  1.00 12.220          H  
ATOM  12440  N   ARG A 782      -4.594  44.411  42.551  1.00  6.860          N  
ATOM  12441  CA  ARG A 782      -3.286  43.812  42.375  1.00  6.490          C  
ATOM  12442  C   ARG A 782      -2.282  44.384  43.356  1.00  6.620          C  
ATOM  12443  O   ARG A 782      -2.081  45.600  43.389  1.00  7.070          O  
ATOM  12444  CB  ARG A 782      -2.797  44.055  40.958  1.00  9.230          C  
ATOM  12445  CG  ARG A 782      -1.387  43.578  40.641  1.00  9.230          C  
ATOM  12446  CD  ARG A 782      -1.113  43.710  39.206  1.00  9.230          C  
ATOM  12447  NE  ARG A 782       0.216  43.275  38.867  1.00  9.230          N  
ATOM  12448  CZ  ARG A 782       0.735  43.259  37.643  1.00  9.230          C  
ATOM  12449  NH1 ARG A 782       0.064  43.639  36.572  1.00  9.230          N  
ATOM  12450  NH2 ARG A 782       1.958  42.844  37.523  1.00  9.230          N  
ATOM  12451  H   ARG A 782      -4.767  45.356  42.232  1.00  8.230          H  
ATOM  12452  HA  ARG A 782      -3.365  42.740  42.547  1.00  7.790          H  
ATOM  12453 1HB  ARG A 782      -3.473  43.571  40.261  1.00 11.080          H  
ATOM  12454 2HB  ARG A 782      -2.829  45.123  40.749  1.00 11.080          H  
ATOM  12455 1HG  ARG A 782      -0.674  44.222  41.159  1.00 11.080          H  
ATOM  12456 2HG  ARG A 782      -1.216  42.564  40.955  1.00 11.080          H  
ATOM  12457 1HD  ARG A 782      -1.823  43.104  38.647  1.00 11.080          H  
ATOM  12458 2HD  ARG A 782      -1.215  44.755  38.918  1.00 11.080          H  
ATOM  12459  HE  ARG A 782       0.853  42.940  39.611  1.00 11.080          H  
ATOM  12460 1HH1 ARG A 782      -0.885  43.961  36.640  1.00 11.080          H  
ATOM  12461 2HH1 ARG A 782       0.544  43.575  35.663  1.00 11.080          H  
ATOM  12462 1HH2 ARG A 782       2.457  42.544  38.376  1.00 11.080          H  
ATOM  12463 2HH2 ARG A 782       2.385  42.821  36.596  1.00 11.080          H  
ATOM  12464  N   THR A 783      -1.630  43.517  44.129  1.00  6.270          N  
ATOM  12465  CA  THR A 783      -0.582  43.997  45.035  1.00  6.400          C  
ATOM  12466  C   THR A 783       0.676  43.161  44.883  1.00  6.140          C  
ATOM  12467  O   THR A 783       0.618  41.957  44.595  1.00  5.730          O  
ATOM  12468  CB  THR A 783      -0.984  43.985  46.527  1.00  8.910          C  
ATOM  12469  OG1 THR A 783      -1.235  42.652  46.940  1.00  8.910          O  
ATOM  12470  CG2 THR A 783      -2.221  44.813  46.764  1.00  8.910          C  
ATOM  12471  H   THR A 783      -1.877  42.522  44.072  1.00  7.520          H  
ATOM  12472  HA  THR A 783      -0.326  45.024  44.770  1.00  7.680          H  
ATOM  12473  HB  THR A 783      -0.158  44.394  47.119  1.00 10.690          H  
ATOM  12474  HG1 THR A 783      -0.411  42.149  46.899  1.00 10.690          H  
ATOM  12475 1HG2 THR A 783      -2.478  44.796  47.823  1.00 10.690          H  
ATOM  12476 2HG2 THR A 783      -2.036  45.841  46.451  1.00 10.690          H  
ATOM  12477 3HG2 THR A 783      -3.027  44.400  46.191  1.00 10.690          H  
ATOM  12478  N   SER A 784       1.816  43.778  45.155  1.00  6.430          N  
ATOM  12479  CA  SER A 784       3.080  43.066  45.122  1.00  6.300          C  
ATOM  12480  C   SER A 784       3.313  42.430  46.454  1.00  6.060          C  
ATOM  12481  O   SER A 784       2.953  42.984  47.486  1.00  6.140          O  
ATOM  12482  CB  SER A 784       4.230  43.971  44.769  1.00  8.870          C  
ATOM  12483  OG  SER A 784       5.455  43.309  44.987  1.00  8.870          O  
ATOM  12484  H   SER A 784       1.824  44.776  45.418  1.00  7.720          H  
ATOM  12485  HA  SER A 784       3.025  42.281  44.363  1.00  7.560          H  
ATOM  12486 1HB  SER A 784       4.150  44.249  43.718  1.00 10.650          H  
ATOM  12487 2HB  SER A 784       4.184  44.879  45.350  1.00 10.650          H  
ATOM  12488  HG  SER A 784       6.123  43.881  44.588  1.00 10.650          H  
ATOM  12489  N   LEU A 785       3.980  41.298  46.482  1.00  5.830          N  
ATOM  12490  CA  LEU A 785       4.224  40.673  47.765  1.00  5.690          C  
ATOM  12491  C   LEU A 785       5.358  41.350  48.493  1.00  6.100          C  
ATOM  12492  O   LEU A 785       5.551  41.148  49.686  1.00  6.080          O  
ATOM  12493  CB  LEU A 785       4.482  39.188  47.587  1.00  8.020          C  
ATOM  12494  CG  LEU A 785       3.286  38.377  47.040  1.00  8.020          C  
ATOM  12495  CD1 LEU A 785       3.744  37.018  46.786  1.00  8.020          C  
ATOM  12496  CD2 LEU A 785       2.112  38.341  48.035  1.00  8.020          C  
ATOM  12497  H   LEU A 785       4.301  40.870  45.621  1.00  7.000          H  
ATOM  12498  HA  LEU A 785       3.346  40.794  48.370  1.00  6.830          H  
ATOM  12499 1HB  LEU A 785       5.322  39.058  46.894  1.00  9.630          H  
ATOM  12500 2HB  LEU A 785       4.766  38.765  48.551  1.00  9.630          H  
ATOM  12501  HG  LEU A 785       2.952  38.806  46.090  1.00  9.630          H  
ATOM  12502 1HD1 LEU A 785       2.920  36.440  46.372  1.00  9.630          H  
ATOM  12503 2HD1 LEU A 785       4.559  37.041  46.066  1.00  9.630          H  
ATOM  12504 3HD1 LEU A 785       4.090  36.571  47.705  1.00  9.630          H  
ATOM  12505 1HD2 LEU A 785       1.331  37.743  47.603  1.00  9.630          H  
ATOM  12506 2HD2 LEU A 785       2.434  37.891  48.959  1.00  9.630          H  
ATOM  12507 3HD2 LEU A 785       1.726  39.333  48.229  1.00  9.630          H  
ATOM  12508  N   GLN A 786       6.034  42.277  47.828  1.00  6.510          N  
ATOM  12509  CA  GLN A 786       7.119  42.987  48.473  1.00  6.970          C  
ATOM  12510  C   GLN A 786       6.553  44.097  49.341  1.00  7.090          C  
ATOM  12511  O   GLN A 786       7.287  44.752  50.079  1.00  7.420          O  
ATOM  12512  CB  GLN A 786       8.091  43.568  47.445  1.00  9.570          C  
ATOM  12513  CG  GLN A 786       8.800  42.522  46.616  1.00  9.570          C  
ATOM  12514  CD  GLN A 786       9.611  41.616  47.484  1.00  9.570          C  
ATOM  12515  OE1 GLN A 786      10.396  42.077  48.318  1.00  9.570          O  
ATOM  12516  NE2 GLN A 786       9.434  40.323  47.313  1.00  9.570          N  
ATOM  12517  H   GLN A 786       5.810  42.461  46.850  1.00  7.810          H  
ATOM  12518  HA  GLN A 786       7.657  42.296  49.122  1.00  8.360          H  
ATOM  12519 1HB  GLN A 786       7.548  44.229  46.771  1.00 11.490          H  
ATOM  12520 2HB  GLN A 786       8.845  44.167  47.956  1.00 11.490          H  
ATOM  12521 1HG  GLN A 786       8.063  41.915  46.086  1.00 11.490          H  
ATOM  12522 2HG  GLN A 786       9.466  43.010  45.908  1.00 11.490          H  
ATOM  12523 1HE2 GLN A 786       9.949  39.673  47.868  1.00 11.490          H  
ATOM  12524 2HE2 GLN A 786       8.784  39.974  46.600  1.00 11.490          H  
ATOM  12525  N   GLU A 787       5.231  44.301  49.266  1.00  6.870          N  
ATOM  12526  CA  GLU A 787       4.549  45.302  50.057  1.00  7.030          C  
ATOM  12527  C   GLU A 787       4.081  44.686  51.384  1.00  6.730          C  
ATOM  12528  O   GLU A 787       3.521  45.387  52.229  1.00  6.850          O  
ATOM  12529  CB  GLU A 787       3.333  45.859  49.292  1.00  9.780          C  
ATOM  12530  CG  GLU A 787       3.668  46.596  47.985  1.00  9.780          C  
ATOM  12531  CD  GLU A 787       2.430  47.142  47.232  1.00  9.780          C  
ATOM  12532  OE1 GLU A 787       1.933  48.161  47.656  1.00  9.780          O  
ATOM  12533  OE2 GLU A 787       1.976  46.540  46.252  1.00  9.780          O  
ATOM  12534  H   GLU A 787       4.650  43.729  48.647  1.00  8.240          H  
ATOM  12535  HA  GLU A 787       5.241  46.115  50.274  1.00  8.440          H  
ATOM  12536 1HB  GLU A 787       2.658  45.042  49.043  1.00 11.730          H  
ATOM  12537 2HB  GLU A 787       2.786  46.548  49.934  1.00 11.730          H  
ATOM  12538 1HG  GLU A 787       4.329  47.428  48.220  1.00 11.730          H  
ATOM  12539 2HG  GLU A 787       4.214  45.916  47.349  1.00 11.730          H  
ATOM  12540  N   LEU A 788       4.281  43.367  51.558  1.00  6.380          N  
ATOM  12541  CA  LEU A 788       3.812  42.670  52.747  1.00  6.140          C  
ATOM  12542  C   LEU A 788       4.958  42.157  53.610  1.00  6.310          C  
ATOM  12543  O   LEU A 788       5.706  41.264  53.208  1.00  6.360          O  
ATOM  12544  CB  LEU A 788       2.948  41.454  52.361  1.00  8.690          C  
ATOM  12545  CG  LEU A 788       1.490  41.696  51.871  1.00  8.690          C  
ATOM  12546  CD1 LEU A 788       1.460  42.070  50.393  1.00  8.690          C  
ATOM  12547  CD2 LEU A 788       0.658  40.408  52.082  1.00  8.690          C  
ATOM  12548  H   LEU A 788       4.770  42.815  50.848  1.00  7.660          H  
ATOM  12549  HA  LEU A 788       3.219  43.359  53.342  1.00  7.370          H  
ATOM  12550 1HB  LEU A 788       3.472  40.930  51.560  1.00 10.430          H  
ATOM  12551 2HB  LEU A 788       2.898  40.801  53.231  1.00 10.430          H  
ATOM  12552  HG  LEU A 788       1.072  42.517  52.437  1.00 10.430          H  
ATOM  12553 1HD1 LEU A 788       0.437  42.237  50.070  1.00 10.430          H  
ATOM  12554 2HD1 LEU A 788       2.028  42.965  50.204  1.00 10.430          H  
ATOM  12555 3HD1 LEU A 788       1.870  41.265  49.835  1.00 10.430          H  
ATOM  12556 1HD2 LEU A 788      -0.361  40.556  51.749  1.00 10.430          H  
ATOM  12557 2HD2 LEU A 788       1.084  39.613  51.505  1.00 10.430          H  
ATOM  12558 3HD2 LEU A 788       0.657  40.142  53.134  1.00 10.430          H  
ATOM  12559  N   SER A 789       5.119  42.732  54.792  1.00  6.450          N  
ATOM  12560  CA  SER A 789       6.191  42.330  55.689  1.00  6.670          C  
ATOM  12561  C   SER A 789       6.022  40.876  56.104  1.00  6.500          C  
ATOM  12562  O   SER A 789       4.898  40.417  56.329  1.00  6.220          O  
ATOM  12563  CB  SER A 789       6.184  43.194  56.937  1.00  9.250          C  
ATOM  12564  OG  SER A 789       6.435  44.539  56.632  1.00  9.250          O  
ATOM  12565  H   SER A 789       4.502  43.482  55.069  1.00  7.740          H  
ATOM  12566  HA  SER A 789       7.145  42.440  55.172  1.00  8.000          H  
ATOM  12567 1HB  SER A 789       5.215  43.104  57.430  1.00 11.100          H  
ATOM  12568 2HB  SER A 789       6.938  42.825  57.634  1.00 11.100          H  
ATOM  12569  HG  SER A 789       6.433  45.006  57.473  1.00 11.100          H  
ATOM  12570  N   GLU A 790       7.135  40.155  56.235  1.00  6.790          N  
ATOM  12571  CA  GLU A 790       7.079  38.776  56.711  1.00  6.800          C  
ATOM  12572  C   GLU A 790       6.858  38.794  58.217  1.00  6.960          C  
ATOM  12573  O   GLU A 790       7.479  39.587  58.931  1.00  7.240          O  
ATOM  12574  CB  GLU A 790       8.353  38.005  56.348  1.00  9.520          C  
ATOM  12575  CG  GLU A 790       8.313  36.519  56.721  1.00  9.520          C  
ATOM  12576  CD  GLU A 790       9.527  35.767  56.303  1.00  9.520          C  
ATOM  12577  OE1 GLU A 790      10.332  36.319  55.598  1.00  9.520          O  
ATOM  12578  OE2 GLU A 790       9.670  34.641  56.719  1.00  9.520          O  
ATOM  12579  H   GLU A 790       8.026  40.574  56.013  1.00  8.150          H  
ATOM  12580  HA  GLU A 790       6.227  38.271  56.249  1.00  8.160          H  
ATOM  12581 1HB  GLU A 790       8.526  38.077  55.274  1.00 11.420          H  
ATOM  12582 2HB  GLU A 790       9.206  38.454  56.852  1.00 11.420          H  
ATOM  12583 1HG  GLU A 790       8.203  36.422  57.802  1.00 11.420          H  
ATOM  12584 2HG  GLU A 790       7.434  36.066  56.256  1.00 11.420          H  
ATOM  12585  N   GLN A 791       5.949  37.951  58.689  1.00  6.810          N  
ATOM  12586  CA  GLN A 791       5.624  37.877  60.111  1.00  6.990          C  
ATOM  12587  C   GLN A 791       5.641  36.434  60.623  1.00  7.140          C  
ATOM  12588  O   GLN A 791       5.904  35.503  59.866  1.00  7.100          O  
ATOM  12589  CB  GLN A 791       4.270  38.547  60.377  1.00  9.710          C  
ATOM  12590  CG  GLN A 791       4.225  40.059  60.036  1.00  9.710          C  
ATOM  12591  CD  GLN A 791       2.881  40.713  60.372  1.00  9.710          C  
ATOM  12592  OE1 GLN A 791       2.001  40.050  60.963  1.00  9.710          O  
ATOM  12593  NE2 GLN A 791       2.720  41.993  60.005  1.00  9.710          N  
ATOM  12594  H   GLN A 791       5.480  37.328  58.021  1.00  8.170          H  
ATOM  12595  HA  GLN A 791       6.383  38.427  60.663  1.00  8.390          H  
ATOM  12596 1HB  GLN A 791       3.495  38.039  59.797  1.00 11.660          H  
ATOM  12597 2HB  GLN A 791       4.022  38.440  61.412  1.00 11.660          H  
ATOM  12598 1HG  GLN A 791       5.014  40.569  60.588  1.00 11.660          H  
ATOM  12599 2HG  GLN A 791       4.391  40.177  58.964  1.00 11.660          H  
ATOM  12600 1HE2 GLN A 791       1.837  42.504  60.187  1.00 11.660          H  
ATOM  12601 2HE2 GLN A 791       3.461  42.471  59.533  1.00 11.660          H  
ATOM  12602  N   GLY A 792       5.418  36.242  61.921  1.00  7.380          N  
ATOM  12603  CA  GLY A 792       5.369  34.891  62.469  1.00  7.610          C  
ATOM  12604  C   GLY A 792       3.972  34.310  62.310  1.00  7.410          C  
ATOM  12605  O   GLY A 792       3.095  34.931  61.714  1.00  7.070          O  
ATOM  12606  H   GLY A 792       5.247  37.030  62.526  1.00  8.860          H  
ATOM  12607 1HA  GLY A 792       6.096  34.258  61.959  1.00  9.130          H  
ATOM  12608 2HA  GLY A 792       5.640  34.914  63.523  1.00  9.130          H  
ATOM  12609  N   LYS A 793       3.740  33.122  62.859  1.00  7.710          N  
ATOM  12610  CA  LYS A 793       2.420  32.517  62.704  1.00  7.680          C  
ATOM  12611  C   LYS A 793       1.326  33.277  63.456  1.00  7.610          C  
ATOM  12612  O   LYS A 793       0.336  33.712  62.866  1.00  7.350          O  
ATOM  12613  CB  LYS A 793       2.427  31.059  63.151  1.00 10.760          C  
ATOM  12614  CG  LYS A 793       3.332  30.139  62.313  1.00 10.760          C  
ATOM  12615  CD  LYS A 793       3.144  28.660  62.681  1.00 10.760          C  
ATOM  12616  CE  LYS A 793       3.658  28.275  64.102  1.00 10.760          C  
ATOM  12617  NZ  LYS A 793       5.152  28.333  64.216  1.00 10.760          N  
ATOM  12618  H   LYS A 793       4.479  32.647  63.353  1.00  9.250          H  
ATOM  12619  HA  LYS A 793       2.160  32.539  61.646  1.00  9.220          H  
ATOM  12620 1HB  LYS A 793       2.740  31.019  64.187  1.00 12.920          H  
ATOM  12621 2HB  LYS A 793       1.406  30.663  63.106  1.00 12.920          H  
ATOM  12622 1HG  LYS A 793       3.073  30.263  61.258  1.00 12.920          H  
ATOM  12623 2HG  LYS A 793       4.372  30.418  62.439  1.00 12.920          H  
ATOM  12624 1HD  LYS A 793       2.081  28.420  62.614  1.00 12.920          H  
ATOM  12625 2HD  LYS A 793       3.674  28.051  61.949  1.00 12.920          H  
ATOM  12626 1HE  LYS A 793       3.222  28.933  64.842  1.00 12.920          H  
ATOM  12627 2HE  LYS A 793       3.340  27.256  64.315  1.00 12.920          H  
ATOM  12628 1HZ  LYS A 793       5.437  28.054  65.144  1.00 12.920          H  
ATOM  12629 2HZ  LYS A 793       5.555  27.682  63.521  1.00 12.920          H  
ATOM  12630 3HZ  LYS A 793       5.483  29.259  64.032  1.00 12.920          H  
ATOM  12631  N   ASN A 794       1.514  33.505  64.752  1.00  7.900          N  
ATOM  12632  CA  ASN A 794       0.459  34.133  65.547  1.00  7.940          C  
ATOM  12633  C   ASN A 794       0.457  35.659  65.477  1.00  7.570          C  
ATOM  12634  O   ASN A 794       0.575  36.344  66.501  1.00  7.370          O  
ATOM  12635  CB  ASN A 794       0.582  33.687  66.987  1.00 11.100          C  
ATOM  12636  CG  ASN A 794       0.337  32.227  67.164  1.00 11.100          C  
ATOM  12637  OD1 ASN A 794      -0.577  31.656  66.575  1.00 11.100          O  
ATOM  12638  ND2 ASN A 794       1.150  31.600  67.973  1.00 11.100          N  
ATOM  12639  H   ASN A 794       2.364  33.192  65.192  1.00  9.480          H  
ATOM  12640  HA  ASN A 794      -0.503  33.793  65.158  1.00  9.530          H  
ATOM  12641 1HB  ASN A 794       1.576  33.931  67.362  1.00 13.320          H  
ATOM  12642 2HB  ASN A 794      -0.139  34.223  67.591  1.00 13.320          H  
ATOM  12643 1HD2 ASN A 794       1.036  30.618  68.131  1.00 13.320          H  
ATOM  12644 2HD2 ASN A 794       1.882  32.098  68.438  1.00 13.320          H  
ATOM  12645  N   THR A 795       0.272  36.197  64.280  1.00  7.540          N  
ATOM  12646  CA  THR A 795       0.260  37.649  64.078  1.00  7.250          C  
ATOM  12647  C   THR A 795      -0.918  38.104  63.219  1.00  7.030          C  
ATOM  12648  O   THR A 795      -1.540  37.306  62.497  1.00  7.010          O  
ATOM  12649  CB  THR A 795       1.523  38.165  63.392  1.00 10.270          C  
ATOM  12650  OG1 THR A 795       1.523  37.738  62.034  1.00 10.270          O  
ATOM  12651  CG2 THR A 795       2.762  37.612  64.084  1.00 10.270          C  
ATOM  12652  H   THR A 795       0.168  35.544  63.507  1.00  9.050          H  
ATOM  12653  HA  THR A 795       0.173  38.137  65.047  1.00  8.700          H  
ATOM  12654  HB  THR A 795       1.535  39.251  63.430  1.00 12.320          H  
ATOM  12655  HG1 THR A 795       1.962  38.426  61.501  1.00 12.320          H  
ATOM  12656 1HG2 THR A 795       3.647  37.984  63.600  1.00 12.320          H  
ATOM  12657 2HG2 THR A 795       2.762  37.927  65.125  1.00 12.320          H  
ATOM  12658 3HG2 THR A 795       2.759  36.527  64.033  1.00 12.320          H  
ATOM  12659  N   SER A 796      -1.187  39.417  63.256  1.00  6.920          N  
ATOM  12660  CA  SER A 796      -2.267  40.038  62.494  1.00  6.800          C  
ATOM  12661  C   SER A 796      -1.994  40.421  61.032  1.00  6.510          C  
ATOM  12662  O   SER A 796      -2.950  40.636  60.286  1.00  6.470          O  
ATOM  12663  CB  SER A 796      -2.738  41.270  63.236  1.00  9.570          C  
ATOM  12664  OG  SER A 796      -1.726  42.237  63.287  1.00  9.570          O  
ATOM  12665  H   SER A 796      -0.634  40.020  63.851  1.00  8.300          H  
ATOM  12666  HA  SER A 796      -3.095  39.327  62.485  1.00  8.160          H  
ATOM  12667 1HB  SER A 796      -3.613  41.682  62.733  1.00 11.480          H  
ATOM  12668 2HB  SER A 796      -3.039  40.996  64.246  1.00 11.480          H  
ATOM  12669  HG  SER A 796      -2.112  43.003  63.725  1.00 11.480          H  
ATOM  12670  N   GLY A 797      -0.742  40.487  60.587  1.00  6.390          N  
ATOM  12671  CA  GLY A 797      -0.506  40.855  59.207  1.00  6.200          C  
ATOM  12672  C   GLY A 797      -0.417  42.337  58.907  1.00  6.280          C  
ATOM  12673  O   GLY A 797       0.001  43.152  59.740  1.00  6.470          O  
ATOM  12674  H   GLY A 797       0.078  40.310  61.162  1.00  7.670          H  
ATOM  12675 1HA  GLY A 797       0.435  40.414  58.910  1.00  7.440          H  
ATOM  12676 2HA  GLY A 797      -1.277  40.409  58.581  1.00  7.440          H  
ATOM  12677  N   VAL A 798      -0.682  42.626  57.643  1.00  6.180          N  
ATOM  12678  CA  VAL A 798      -0.545  43.898  56.983  1.00  6.350          C  
ATOM  12679  C   VAL A 798      -1.873  44.295  56.347  1.00  6.400          C  
ATOM  12680  O   VAL A 798      -2.523  43.468  55.704  1.00  6.260          O  
ATOM  12681  CB  VAL A 798       0.526  43.727  55.874  1.00  8.820          C  
ATOM  12682  CG1 VAL A 798       0.745  45.023  55.093  1.00  8.820          C  
ATOM  12683  CG2 VAL A 798       1.831  43.215  56.501  1.00  8.820          C  
ATOM  12684  H   VAL A 798      -1.003  41.852  57.069  1.00  7.420          H  
ATOM  12685  HA  VAL A 798      -0.240  44.652  57.709  1.00  7.620          H  
ATOM  12686  HB  VAL A 798       0.166  42.984  55.156  1.00 10.590          H  
ATOM  12687 1HG1 VAL A 798       1.484  44.857  54.308  1.00 10.590          H  
ATOM  12688 2HG1 VAL A 798      -0.181  45.346  54.634  1.00 10.590          H  
ATOM  12689 3HG1 VAL A 798       1.104  45.800  55.765  1.00 10.590          H  
ATOM  12690 1HG2 VAL A 798       2.555  43.065  55.726  1.00 10.590          H  
ATOM  12691 2HG2 VAL A 798       2.201  43.946  57.218  1.00 10.590          H  
ATOM  12692 3HG2 VAL A 798       1.662  42.268  57.007  1.00 10.590          H  
ATOM  12693  N   LYS A 799      -2.346  45.519  56.577  1.00  6.650          N  
ATOM  12694  CA  LYS A 799      -3.574  45.906  55.885  1.00  6.800          C  
ATOM  12695  C   LYS A 799      -3.213  45.953  54.408  1.00  6.730          C  
ATOM  12696  O   LYS A 799      -2.243  46.619  54.044  1.00  6.830          O  
ATOM  12697  CB  LYS A 799      -4.111  47.243  56.389  1.00  9.460          C  
ATOM  12698  CG  LYS A 799      -5.447  47.654  55.769  1.00  9.460          C  
ATOM  12699  CD  LYS A 799      -5.980  48.934  56.402  1.00  9.460          C  
ATOM  12700  CE  LYS A 799      -7.319  49.341  55.803  1.00  9.460          C  
ATOM  12701  NZ  LYS A 799      -7.859  50.582  56.444  1.00  9.460          N  
ATOM  12702  H   LYS A 799      -1.833  46.173  57.153  1.00  7.980          H  
ATOM  12703  HA  LYS A 799      -4.332  45.139  56.020  1.00  8.160          H  
ATOM  12704 1HB  LYS A 799      -4.245  47.193  57.469  1.00 11.350          H  
ATOM  12705 2HB  LYS A 799      -3.385  48.029  56.181  1.00 11.350          H  
ATOM  12706 1HG  LYS A 799      -5.322  47.816  54.692  1.00 11.350          H  
ATOM  12707 2HG  LYS A 799      -6.176  46.850  55.909  1.00 11.350          H  
ATOM  12708 1HD  LYS A 799      -6.102  48.786  57.476  1.00 11.350          H  
ATOM  12709 2HD  LYS A 799      -5.263  49.739  56.241  1.00 11.350          H  
ATOM  12710 1HE  LYS A 799      -7.193  49.518  54.733  1.00 11.350          H  
ATOM  12711 2HE  LYS A 799      -8.034  48.528  55.941  1.00 11.350          H  
ATOM  12712 1HZ  LYS A 799      -8.747  50.818  56.021  1.00 11.350          H  
ATOM  12713 2HZ  LYS A 799      -7.991  50.424  57.435  1.00 11.350          H  
ATOM  12714 3HZ  LYS A 799      -7.209  51.344  56.310  1.00 11.350          H  
ATOM  12715  N   LEU A 800      -3.957  45.254  53.555  1.00  6.610          N  
ATOM  12716  CA  LEU A 800      -3.568  45.199  52.155  1.00  6.550          C  
ATOM  12717  C   LEU A 800      -4.389  46.128  51.307  1.00  6.920          C  
ATOM  12718  O   LEU A 800      -3.863  46.802  50.417  1.00  7.130          O  
ATOM  12719  CB  LEU A 800      -3.786  43.781  51.620  1.00  9.190          C  
ATOM  12720  CG  LEU A 800      -3.097  42.682  52.395  1.00  9.190          C  
ATOM  12721  CD1 LEU A 800      -3.407  41.351  51.744  1.00  9.190          C  
ATOM  12722  CD2 LEU A 800      -1.653  42.946  52.517  1.00  9.190          C  
ATOM  12723  H   LEU A 800      -4.772  44.734  53.870  1.00  7.930          H  
ATOM  12724  HA  LEU A 800      -2.531  45.504  52.053  1.00  7.860          H  
ATOM  12725 1HB  LEU A 800      -4.854  43.569  51.619  1.00 11.030          H  
ATOM  12726 2HB  LEU A 800      -3.426  43.744  50.598  1.00 11.030          H  
ATOM  12727  HG  LEU A 800      -3.515  42.652  53.397  1.00 11.030          H  
ATOM  12728 1HD1 LEU A 800      -2.949  40.556  52.322  1.00 11.030          H  
ATOM  12729 2HD1 LEU A 800      -4.484  41.207  51.716  1.00 11.030          H  
ATOM  12730 3HD1 LEU A 800      -3.012  41.337  50.730  1.00 11.030          H  
ATOM  12731 1HD2 LEU A 800      -1.221  42.155  53.112  1.00 11.030          H  
ATOM  12732 2HD2 LEU A 800      -1.210  42.978  51.534  1.00 11.030          H  
ATOM  12733 3HD2 LEU A 800      -1.469  43.879  53.027  1.00 11.030          H  
ATOM  12734  N   ILE A 801      -5.694  46.144  51.556  1.00  7.080          N  
ATOM  12735  CA  ILE A 801      -6.547  46.972  50.729  1.00  7.510          C  
ATOM  12736  C   ILE A 801      -7.465  47.850  51.544  1.00  7.890          C  
ATOM  12737  O   ILE A 801      -7.800  47.535  52.686  1.00  7.870          O  
ATOM  12738  CB  ILE A 801      -7.394  46.097  49.763  1.00 10.340          C  
ATOM  12739  CG1 ILE A 801      -8.357  45.169  50.558  1.00 10.340          C  
ATOM  12740  CG2 ILE A 801      -6.450  45.256  48.921  1.00 10.340          C  
ATOM  12741  CD1 ILE A 801      -9.395  44.403  49.733  1.00 10.340          C  
ATOM  12742  H   ILE A 801      -6.066  45.566  52.316  1.00  8.500          H  
ATOM  12743  HA  ILE A 801      -5.920  47.627  50.127  1.00  9.010          H  
ATOM  12744  HB  ILE A 801      -7.991  46.747  49.121  1.00 12.410          H  
ATOM  12745 1HG1 ILE A 801      -7.748  44.454  51.091  1.00 12.410          H  
ATOM  12746 2HG1 ILE A 801      -8.910  45.768  51.278  1.00 12.410          H  
ATOM  12747 1HG2 ILE A 801      -6.996  44.654  48.205  1.00 12.410          H  
ATOM  12748 2HG2 ILE A 801      -5.780  45.922  48.405  1.00 12.410          H  
ATOM  12749 3HG2 ILE A 801      -5.875  44.604  49.556  1.00 12.410          H  
ATOM  12750 1HD1 ILE A 801     -10.007  43.795  50.404  1.00 12.410          H  
ATOM  12751 2HD1 ILE A 801     -10.033  45.121  49.211  1.00 12.410          H  
ATOM  12752 3HD1 ILE A 801      -8.911  43.752  49.010  1.00 12.410          H  
ATOM  12753  N   ARG A 802      -7.949  48.906  50.907  1.00  8.280          N  
ATOM  12754  CA  ARG A 802      -8.986  49.720  51.496  1.00  8.690          C  
ATOM  12755  C   ARG A 802     -10.264  48.965  51.225  1.00  8.920          C  
ATOM  12756  O   ARG A 802     -10.469  48.486  50.110  1.00  9.040          O  
ATOM  12757  CB  ARG A 802      -9.049  51.110  50.882  1.00 12.000          C  
ATOM  12758  CG  ARG A 802     -10.090  52.033  51.512  1.00 12.000          C  
ATOM  12759  CD  ARG A 802     -10.040  53.398  50.950  1.00 12.000          C  
ATOM  12760  NE  ARG A 802     -11.044  54.263  51.563  1.00 12.000          N  
ATOM  12761  CZ  ARG A 802     -11.266  55.556  51.238  1.00 12.000          C  
ATOM  12762  NH1 ARG A 802     -10.553  56.142  50.296  1.00 12.000          N  
ATOM  12763  NH2 ARG A 802     -12.207  56.238  51.874  1.00 12.000          N  
ATOM  12764  H   ARG A 802      -7.605  49.124  49.984  1.00  9.940          H  
ATOM  12765  HA  ARG A 802      -8.833  49.799  52.571  1.00 10.430          H  
ATOM  12766 1HB  ARG A 802      -8.078  51.593  50.970  1.00 14.400          H  
ATOM  12767 2HB  ARG A 802      -9.281  51.027  49.822  1.00 14.400          H  
ATOM  12768 1HG  ARG A 802     -11.092  51.638  51.330  1.00 14.400          H  
ATOM  12769 2HG  ARG A 802      -9.917  52.101  52.586  1.00 14.400          H  
ATOM  12770 1HD  ARG A 802      -9.055  53.829  51.132  1.00 14.400          H  
ATOM  12771 2HD  ARG A 802     -10.231  53.351  49.878  1.00 14.400          H  
ATOM  12772  HE  ARG A 802     -11.617  53.861  52.295  1.00 14.400          H  
ATOM  12773 1HH1 ARG A 802      -9.834  55.630  49.808  1.00 14.400          H  
ATOM  12774 2HH1 ARG A 802     -10.724  57.109  50.059  1.00 14.400          H  
ATOM  12775 1HH2 ARG A 802     -12.753  55.791  52.599  1.00 14.400          H  
ATOM  12776 2HH2 ARG A 802     -12.378  57.205  51.641  1.00 14.400          H  
ATOM  12777  N   LEU A 803     -11.110  48.838  52.226  1.00  9.020          N  
ATOM  12778  CA  LEU A 803     -12.347  48.106  52.058  1.00  9.320          C  
ATOM  12779  C   LEU A 803     -13.425  48.860  52.831  1.00  9.820          C  
ATOM  12780  O   LEU A 803     -13.187  49.289  53.964  1.00  9.780          O  
ATOM  12781  CB  LEU A 803     -12.107  46.679  52.565  1.00 12.930          C  
ATOM  12782  CG  LEU A 803     -13.217  45.647  52.441  1.00 12.930          C  
ATOM  12783  CD1 LEU A 803     -13.478  45.306  50.960  1.00 12.930          C  
ATOM  12784  CD2 LEU A 803     -12.772  44.442  53.185  1.00 12.930          C  
ATOM  12785  H   LEU A 803     -10.891  49.243  53.123  1.00 10.820          H  
ATOM  12786  HA  LEU A 803     -12.619  48.093  51.004  1.00 11.180          H  
ATOM  12787 1HB  LEU A 803     -11.243  46.281  52.037  1.00 15.510          H  
ATOM  12788 2HB  LEU A 803     -11.844  46.740  53.623  1.00 15.510          H  
ATOM  12789  HG  LEU A 803     -14.147  46.031  52.881  1.00 15.510          H  
ATOM  12790 1HD1 LEU A 803     -14.252  44.554  50.898  1.00 15.510          H  
ATOM  12791 2HD1 LEU A 803     -13.800  46.195  50.419  1.00 15.510          H  
ATOM  12792 3HD1 LEU A 803     -12.567  44.919  50.509  1.00 15.510          H  
ATOM  12793 1HD2 LEU A 803     -13.521  43.682  53.148  1.00 15.510          H  
ATOM  12794 2HD2 LEU A 803     -11.848  44.059  52.754  1.00 15.510          H  
ATOM  12795 3HD2 LEU A 803     -12.602  44.729  54.217  1.00 15.510          H  
ATOM  12796  N   LYS A 804     -14.575  49.091  52.203  1.00 10.300          N  
ATOM  12797  CA  LYS A 804     -15.644  49.876  52.818  1.00 10.840          C  
ATOM  12798  C   LYS A 804     -16.677  49.026  53.535  1.00 10.940          C  
ATOM  12799  O   LYS A 804     -16.727  47.807  53.366  1.00 10.690          O  
ATOM  12800  CB  LYS A 804     -16.335  50.723  51.754  1.00 14.960          C  
ATOM  12801  CG  LYS A 804     -15.437  51.767  51.105  1.00 14.960          C  
ATOM  12802  CD  LYS A 804     -16.197  52.557  50.050  1.00 14.960          C  
ATOM  12803  CE  LYS A 804     -15.311  53.600  49.377  1.00 14.960          C  
ATOM  12804  NZ  LYS A 804     -16.047  54.349  48.316  1.00 14.960          N  
ATOM  12805  H   LYS A 804     -14.746  48.699  51.262  1.00 12.360          H  
ATOM  12806  HA  LYS A 804     -15.198  50.541  53.557  1.00 13.010          H  
ATOM  12807 1HB  LYS A 804     -16.720  50.074  50.974  1.00 17.950          H  
ATOM  12808 2HB  LYS A 804     -17.188  51.235  52.192  1.00 17.950          H  
ATOM  12809 1HG  LYS A 804     -15.053  52.444  51.867  1.00 17.950          H  
ATOM  12810 2HG  LYS A 804     -14.592  51.262  50.632  1.00 17.950          H  
ATOM  12811 1HD  LYS A 804     -16.570  51.865  49.288  1.00 17.950          H  
ATOM  12812 2HD  LYS A 804     -17.048  53.056  50.510  1.00 17.950          H  
ATOM  12813 1HE  LYS A 804     -14.954  54.306  50.127  1.00 17.950          H  
ATOM  12814 2HE  LYS A 804     -14.453  53.101  48.926  1.00 17.950          H  
ATOM  12815 1HZ  LYS A 804     -15.431  55.028  47.891  1.00 17.950          H  
ATOM  12816 2HZ  LYS A 804     -16.372  53.700  47.610  1.00 17.950          H  
ATOM  12817 3HZ  LYS A 804     -16.839  54.825  48.724  1.00 17.950          H  
ATOM  12818  N   ASP A 805     -17.522  49.678  54.325  1.00 11.360          N  
ATOM  12819  CA  ASP A 805     -18.584  48.967  55.004  1.00 11.550          C  
ATOM  12820  C   ASP A 805     -19.423  48.240  53.974  1.00 11.800          C  
ATOM  12821  O   ASP A 805     -19.668  48.749  52.880  1.00 12.010          O  
ATOM  12822  CB  ASP A 805     -19.474  49.926  55.788  1.00 16.090          C  
ATOM  12823  CG  ASP A 805     -18.804  50.520  57.018  1.00 16.090          C  
ATOM  12824  OD1 ASP A 805     -17.753  50.062  57.405  1.00 16.090          O  
ATOM  12825  OD2 ASP A 805     -19.358  51.439  57.559  1.00 16.090          O  
ATOM  12826  H   ASP A 805     -17.421  50.674  54.464  1.00 13.630          H  
ATOM  12827  HA  ASP A 805     -18.146  48.237  55.684  1.00 13.860          H  
ATOM  12828 1HB  ASP A 805     -19.788  50.741  55.135  1.00 19.310          H  
ATOM  12829 2HB  ASP A 805     -20.380  49.401  56.102  1.00 19.310          H  
ATOM  12830  N   ASN A 806     -19.847  47.041  54.347  1.00 11.860          N  
ATOM  12831  CA  ASN A 806     -20.655  46.120  53.551  1.00 12.090          C  
ATOM  12832  C   ASN A 806     -19.922  45.514  52.340  1.00 11.660          C  
ATOM  12833  O   ASN A 806     -20.531  44.783  51.555  1.00 11.840          O  
ATOM  12834  CB  ASN A 806     -21.934  46.800  53.099  1.00 16.830          C  
ATOM  12835  CG  ASN A 806     -22.732  47.314  54.258  1.00 16.830          C  
ATOM  12836  OD1 ASN A 806     -22.850  46.656  55.301  1.00 16.830          O  
ATOM  12837  ND2 ASN A 806     -23.282  48.490  54.102  1.00 16.830          N  
ATOM  12838  H   ASN A 806     -19.589  46.749  55.278  1.00 14.230          H  
ATOM  12839  HA  ASN A 806     -20.932  45.283  54.193  1.00 14.510          H  
ATOM  12840 1HB  ASN A 806     -21.727  47.610  52.408  1.00 20.200          H  
ATOM  12841 2HB  ASN A 806     -22.545  46.076  52.561  1.00 20.200          H  
ATOM  12842 1HD2 ASN A 806     -23.825  48.890  54.840  1.00 20.200          H  
ATOM  12843 2HD2 ASN A 806     -23.157  48.990  53.244  1.00 20.200          H  
ATOM  12844  N   GLU A 807     -18.611  45.742  52.223  1.00 11.110          N  
ATOM  12845  CA  GLU A 807     -17.811  45.091  51.195  1.00 10.670          C  
ATOM  12846  C   GLU A 807     -16.964  44.029  51.874  1.00 10.090          C  
ATOM  12847  O   GLU A 807     -16.566  44.202  53.031  1.00  9.920          O  
ATOM  12848  CB  GLU A 807     -16.894  46.077  50.464  1.00 15.110          C  
ATOM  12849  CG  GLU A 807     -17.582  47.152  49.654  1.00 15.110          C  
ATOM  12850  CD  GLU A 807     -16.586  48.070  48.970  1.00 15.110          C  
ATOM  12851  OE1 GLU A 807     -15.474  48.204  49.473  1.00 15.110          O  
ATOM  12852  OE2 GLU A 807     -16.918  48.617  47.943  1.00 15.110          O  
ATOM  12853  H   GLU A 807     -18.133  46.393  52.853  1.00 13.330          H  
ATOM  12854  HA  GLU A 807     -18.467  44.610  50.471  1.00 12.800          H  
ATOM  12855 1HB  GLU A 807     -16.250  46.570  51.187  1.00 18.140          H  
ATOM  12856 2HB  GLU A 807     -16.256  45.523  49.778  1.00 18.140          H  
ATOM  12857 1HG  GLU A 807     -18.222  46.685  48.907  1.00 18.140          H  
ATOM  12858 2HG  GLU A 807     -18.214  47.739  50.326  1.00 18.140          H  
ATOM  12859  N   ARG A 808     -16.681  42.932  51.175  1.00  9.800          N  
ATOM  12860  CA  ARG A 808     -15.767  41.915  51.710  1.00  9.260          C  
ATOM  12861  C   ARG A 808     -14.933  41.245  50.638  1.00  8.850          C  
ATOM  12862  O   ARG A 808     -15.340  41.150  49.478  1.00  9.000          O  
ATOM  12863  CB  ARG A 808     -16.480  40.830  52.521  1.00 13.180          C  
ATOM  12864  CG  ARG A 808     -17.152  41.266  53.856  1.00 13.180          C  
ATOM  12865  CD  ARG A 808     -16.113  41.640  54.900  1.00 13.180          C  
ATOM  12866  NE  ARG A 808     -16.679  41.924  56.200  1.00 13.180          N  
ATOM  12867  CZ  ARG A 808     -17.155  43.115  56.624  1.00 13.180          C  
ATOM  12868  NH1 ARG A 808     -17.155  44.173  55.837  1.00 13.180          N  
ATOM  12869  NH2 ARG A 808     -17.624  43.220  57.862  1.00 13.180          N  
ATOM  12870  H   ARG A 808     -17.087  42.819  50.246  1.00 11.760          H  
ATOM  12871  HA  ARG A 808     -15.076  42.405  52.380  1.00 11.110          H  
ATOM  12872 1HB  ARG A 808     -17.250  40.374  51.903  1.00 15.820          H  
ATOM  12873 2HB  ARG A 808     -15.761  40.043  52.764  1.00 15.820          H  
ATOM  12874 1HG  ARG A 808     -17.830  42.097  53.702  1.00 15.820          H  
ATOM  12875 2HG  ARG A 808     -17.714  40.422  54.252  1.00 15.820          H  
ATOM  12876 1HD  ARG A 808     -15.441  40.834  55.024  1.00 15.820          H  
ATOM  12877 2HD  ARG A 808     -15.545  42.506  54.587  1.00 15.820          H  
ATOM  12878  HE  ARG A 808     -16.686  41.153  56.850  1.00 15.820          H  
ATOM  12879 1HH1 ARG A 808     -16.802  44.116  54.861  1.00 15.820          H  
ATOM  12880 2HH1 ARG A 808     -17.499  45.047  56.193  1.00 15.820          H  
ATOM  12881 1HH2 ARG A 808     -17.625  42.414  58.473  1.00 15.820          H  
ATOM  12882 2HH2 ARG A 808     -17.980  44.102  58.197  1.00 15.820          H  
ATOM  12883  N   LEU A 809     -13.754  40.764  51.020  1.00  8.350          N  
ATOM  12884  CA  LEU A 809     -12.910  40.031  50.084  1.00  7.950          C  
ATOM  12885  C   LEU A 809     -13.419  38.597  49.928  1.00  8.010          C  
ATOM  12886  O   LEU A 809     -13.662  37.915  50.924  1.00  8.130          O  
ATOM  12887  CB  LEU A 809     -11.457  40.096  50.559  1.00 11.290          C  
ATOM  12888  CG  LEU A 809     -10.397  39.386  49.735  1.00 11.290          C  
ATOM  12889  CD1 LEU A 809     -10.276  39.976  48.393  1.00 11.290          C  
ATOM  12890  CD2 LEU A 809      -9.119  39.542  50.459  1.00 11.290          C  
ATOM  12891  H   LEU A 809     -13.440  40.889  51.990  1.00 10.020          H  
ATOM  12892  HA  LEU A 809     -12.968  40.522  49.128  1.00  9.540          H  
ATOM  12893 1HB  LEU A 809     -11.173  41.145  50.622  1.00 13.550          H  
ATOM  12894 2HB  LEU A 809     -11.407  39.688  51.555  1.00 13.550          H  
ATOM  12895  HG  LEU A 809     -10.646  38.331  49.620  1.00 13.550          H  
ATOM  12896 1HD1 LEU A 809      -9.506  39.439  47.850  1.00 13.550          H  
ATOM  12897 2HD1 LEU A 809     -11.189  39.875  47.877  1.00 13.550          H  
ATOM  12898 3HD1 LEU A 809     -10.018  41.030  48.470  1.00 13.550          H  
ATOM  12899 1HD2 LEU A 809      -8.329  39.069  49.926  1.00 13.550          H  
ATOM  12900 2HD2 LEU A 809      -8.882  40.600  50.569  1.00 13.550          H  
ATOM  12901 3HD2 LEU A 809      -9.232  39.090  51.435  1.00 13.550          H  
ATOM  12902  N   GLU A 810     -13.659  38.165  48.679  1.00  7.960          N  
ATOM  12903  CA  GLU A 810     -14.214  36.833  48.442  1.00  8.060          C  
ATOM  12904  C   GLU A 810     -13.242  35.829  47.837  1.00  7.540          C  
ATOM  12905  O   GLU A 810     -13.316  34.637  48.152  1.00  7.550          O  
ATOM  12906  CB  GLU A 810     -15.454  36.924  47.551  1.00 11.240          C  
ATOM  12907  CG  GLU A 810     -16.639  37.658  48.180  1.00 11.240          C  
ATOM  12908  CD  GLU A 810     -17.850  37.690  47.275  1.00 11.240          C  
ATOM  12909  OE1 GLU A 810     -17.718  37.311  46.140  1.00 11.240          O  
ATOM  12910  OE2 GLU A 810     -18.903  38.085  47.721  1.00 11.240          O  
ATOM  12911  H   GLU A 810     -13.434  38.751  47.871  1.00  9.550          H  
ATOM  12912  HA  GLU A 810     -14.531  36.432  49.404  1.00  9.670          H  
ATOM  12913 1HB  GLU A 810     -15.193  37.451  46.629  1.00 13.490          H  
ATOM  12914 2HB  GLU A 810     -15.780  35.923  47.275  1.00 13.490          H  
ATOM  12915 1HG  GLU A 810     -16.903  37.170  49.117  1.00 13.490          H  
ATOM  12916 2HG  GLU A 810     -16.330  38.679  48.409  1.00 13.490          H  
ATOM  12917  N   ARG A 811     -12.329  36.287  46.980  1.00  7.140          N  
ATOM  12918  CA  ARG A 811     -11.391  35.358  46.353  1.00  6.650          C  
ATOM  12919  C   ARG A 811      -9.971  35.895  46.337  1.00  6.150          C  
ATOM  12920  O   ARG A 811      -9.724  37.064  46.021  1.00  6.190          O  
ATOM  12921  CB  ARG A 811     -11.804  35.038  44.919  1.00  9.510          C  
ATOM  12922  CG  ARG A 811     -13.144  34.308  44.746  1.00  9.510          C  
ATOM  12923  CD  ARG A 811     -13.098  32.895  45.228  1.00  9.510          C  
ATOM  12924  NE  ARG A 811     -14.351  32.209  44.982  1.00  9.510          N  
ATOM  12925  CZ  ARG A 811     -15.435  32.232  45.794  1.00  9.510          C  
ATOM  12926  NH1 ARG A 811     -15.437  32.917  46.928  1.00  9.510          N  
ATOM  12927  NH2 ARG A 811     -16.518  31.553  45.441  1.00  9.510          N  
ATOM  12928  H   ARG A 811     -12.333  37.278  46.728  1.00  8.570          H  
ATOM  12929  HA  ARG A 811     -11.378  34.437  46.932  1.00  7.980          H  
ATOM  12930 1HB  ARG A 811     -11.869  35.960  44.357  1.00 11.410          H  
ATOM  12931 2HB  ARG A 811     -11.031  34.429  44.450  1.00 11.410          H  
ATOM  12932 1HG  ARG A 811     -13.929  34.838  45.278  1.00 11.410          H  
ATOM  12933 2HG  ARG A 811     -13.394  34.283  43.687  1.00 11.410          H  
ATOM  12934 1HD  ARG A 811     -12.312  32.363  44.694  1.00 11.410          H  
ATOM  12935 2HD  ARG A 811     -12.893  32.855  46.291  1.00 11.410          H  
ATOM  12936  HE  ARG A 811     -14.418  31.665  44.132  1.00 11.410          H  
ATOM  12937 1HH1 ARG A 811     -14.614  33.461  47.242  1.00 11.410          H  
ATOM  12938 2HH1 ARG A 811     -16.259  32.917  47.511  1.00 11.410          H  
ATOM  12939 1HH2 ARG A 811     -16.527  31.027  44.577  1.00 11.410          H  
ATOM  12940 2HH2 ARG A 811     -17.336  31.558  46.033  1.00 11.410          H  
ATOM  12941  N   VAL A 812      -9.025  35.035  46.707  1.00  5.760          N  
ATOM  12942  CA  VAL A 812      -7.627  35.425  46.687  1.00  5.320          C  
ATOM  12943  C   VAL A 812      -6.774  34.385  45.971  1.00  4.900          C  
ATOM  12944  O   VAL A 812      -6.795  33.204  46.314  1.00  4.910          O  
ATOM  12945  CB  VAL A 812      -7.107  35.626  48.126  1.00  7.620          C  
ATOM  12946  CG1 VAL A 812      -5.689  36.043  48.103  1.00  7.620          C  
ATOM  12947  CG2 VAL A 812      -7.956  36.631  48.819  1.00  7.620          C  
ATOM  12948  H   VAL A 812      -9.279  34.092  46.973  1.00  6.910          H  
ATOM  12949  HA  VAL A 812      -7.532  36.368  46.148  1.00  6.380          H  
ATOM  12950  HB  VAL A 812      -7.139  34.715  48.652  1.00  9.150          H  
ATOM  12951 1HG1 VAL A 812      -5.328  36.182  49.112  1.00  9.150          H  
ATOM  12952 2HG1 VAL A 812      -5.069  35.297  47.608  1.00  9.150          H  
ATOM  12953 3HG1 VAL A 812      -5.650  36.977  47.561  1.00  9.150          H  
ATOM  12954 1HG2 VAL A 812      -7.614  36.779  49.823  1.00  9.150          H  
ATOM  12955 2HG2 VAL A 812      -7.906  37.557  48.269  1.00  9.150          H  
ATOM  12956 3HG2 VAL A 812      -8.965  36.301  48.854  1.00  9.150          H  
ATOM  12957  N   THR A 813      -6.024  34.822  44.977  1.00  4.620          N  
ATOM  12958  CA  THR A 813      -5.135  33.921  44.269  1.00  4.240          C  
ATOM  12959  C   THR A 813      -3.874  34.612  43.815  1.00  4.050          C  
ATOM  12960  O   THR A 813      -3.678  35.801  44.048  1.00  4.310          O  
ATOM  12961  CB  THR A 813      -5.822  33.260  43.072  1.00  6.090          C  
ATOM  12962  OG1 THR A 813      -4.966  32.216  42.581  1.00  6.090          O  
ATOM  12963  CG2 THR A 813      -6.095  34.278  41.978  1.00  6.090          C  
ATOM  12964  H   THR A 813      -6.073  35.813  44.723  1.00  5.540          H  
ATOM  12965  HA  THR A 813      -4.839  33.127  44.955  1.00  5.090          H  
ATOM  12966  HB  THR A 813      -6.765  32.823  43.401  1.00  7.310          H  
ATOM  12967  HG1 THR A 813      -5.442  31.703  41.910  1.00  7.310          H  
ATOM  12968 1HG2 THR A 813      -6.587  33.784  41.143  1.00  7.310          H  
ATOM  12969 2HG2 THR A 813      -6.745  35.065  42.370  1.00  7.310          H  
ATOM  12970 3HG2 THR A 813      -5.169  34.718  41.626  1.00  7.310          H  
ATOM  12971  N   ILE A 814      -3.041  33.880  43.121  1.00  3.720          N  
ATOM  12972  CA  ILE A 814      -1.779  34.412  42.627  1.00  3.710          C  
ATOM  12973  C   ILE A 814      -1.832  34.567  41.135  1.00  3.760          C  
ATOM  12974  O   ILE A 814      -2.382  33.722  40.432  1.00  3.670          O  
ATOM  12975  CB  ILE A 814      -0.596  33.545  43.092  1.00  5.200          C  
ATOM  12976  CG1 ILE A 814      -0.606  33.482  44.620  1.00  5.200          C  
ATOM  12977  CG2 ILE A 814       0.752  34.064  42.576  1.00  5.200          C  
ATOM  12978  CD1 ILE A 814      -0.461  34.866  45.371  1.00  5.200          C  
ATOM  12979  H   ILE A 814      -3.315  32.911  42.950  1.00  4.460          H  
ATOM  12980  HA  ILE A 814      -1.634  35.416  43.011  1.00  4.450          H  
ATOM  12981  HB  ILE A 814      -0.736  32.530  42.730  1.00  6.240          H  
ATOM  12982 1HG1 ILE A 814      -1.528  33.027  44.910  1.00  6.240          H  
ATOM  12983 2HG1 ILE A 814       0.198  32.817  44.927  1.00  6.240          H  
ATOM  12984 1HG2 ILE A 814       1.549  33.407  42.937  1.00  6.240          H  
ATOM  12985 2HG2 ILE A 814       0.765  34.064  41.489  1.00  6.240          H  
ATOM  12986 3HG2 ILE A 814       0.939  35.079  42.926  1.00  6.240          H  
ATOM  12987 1HD1 ILE A 814      -0.487  34.700  46.431  1.00  6.240          H  
ATOM  12988 2HD1 ILE A 814       0.485  35.348  45.115  1.00  6.240          H  
ATOM  12989 3HD1 ILE A 814      -1.267  35.525  45.123  1.00  6.240          H  
ATOM  12990  N   PHE A 815      -1.330  35.692  40.654  1.00  3.980          N  
ATOM  12991  CA  PHE A 815      -1.320  35.939  39.230  1.00  4.100          C  
ATOM  12992  C   PHE A 815      -0.467  34.926  38.489  1.00  3.940          C  
ATOM  12993  O   PHE A 815       0.572  34.476  38.969  1.00  4.020          O  
ATOM  12994  CB  PHE A 815      -0.788  37.341  38.900  1.00  5.690          C  
ATOM  12995  CG  PHE A 815      -1.743  38.478  39.053  1.00  5.690          C  
ATOM  12996  CD1 PHE A 815      -1.773  39.258  40.179  1.00  5.690          C  
ATOM  12997  CD2 PHE A 815      -2.602  38.794  38.010  1.00  5.690          C  
ATOM  12998  CE1 PHE A 815      -2.633  40.310  40.274  1.00  5.690          C  
ATOM  12999  CE2 PHE A 815      -3.460  39.851  38.104  1.00  5.690          C  
ATOM  13000  CZ  PHE A 815      -3.473  40.613  39.242  1.00  5.690          C  
ATOM  13001  H   PHE A 815      -0.882  36.363  41.289  1.00  4.780          H  
ATOM  13002  HA  PHE A 815      -2.344  35.859  38.863  1.00  4.920          H  
ATOM  13003 1HB  PHE A 815       0.071  37.542  39.545  1.00  6.830          H  
ATOM  13004 2HB  PHE A 815      -0.417  37.358  37.891  1.00  6.830          H  
ATOM  13005  HD1 PHE A 815      -1.121  39.038  40.993  1.00  6.830          H  
ATOM  13006  HD2 PHE A 815      -2.586  38.196  37.096  1.00  6.830          H  
ATOM  13007  HE1 PHE A 815      -2.650  40.901  41.179  1.00  6.830          H  
ATOM  13008  HE2 PHE A 815      -4.127  40.086  37.272  1.00  6.830          H  
ATOM  13009  HZ  PHE A 815      -4.157  41.452  39.326  1.00  6.830          H  
ATOM  13010  N   LYS A 816      -0.922  34.588  37.283  1.00  3.820          N  
ATOM  13011  CA  LYS A 816      -0.201  33.700  36.371  1.00  3.690          C  
ATOM  13012  C   LYS A 816       0.536  34.550  35.331  1.00  4.120          C  
ATOM  13013  O   LYS A 816       1.095  34.053  34.352  1.00  3.890          O  
ATOM  13014  CB  LYS A 816      -1.174  32.720  35.737  1.00  5.220          C  
ATOM  13015  CG  LYS A 816      -1.936  31.844  36.751  1.00  5.220          C  
ATOM  13016  CD  LYS A 816      -0.987  30.947  37.570  1.00  5.220          C  
ATOM  13017  CE  LYS A 816      -1.754  30.028  38.511  1.00  5.220          C  
ATOM  13018  NZ  LYS A 816      -0.831  29.174  39.337  1.00  5.220          N  
ATOM  13019  H   LYS A 816      -1.811  34.971  36.986  1.00  4.580          H  
ATOM  13020  HA  LYS A 816       0.560  33.157  36.927  1.00  4.430          H  
ATOM  13021 1HB  LYS A 816      -1.896  33.273  35.154  1.00  6.260          H  
ATOM  13022 2HB  LYS A 816      -0.649  32.071  35.082  1.00  6.260          H  
ATOM  13023 1HG  LYS A 816      -2.501  32.483  37.437  1.00  6.260          H  
ATOM  13024 2HG  LYS A 816      -2.645  31.215  36.215  1.00  6.260          H  
ATOM  13025 1HD  LYS A 816      -0.364  30.353  36.900  1.00  6.260          H  
ATOM  13026 2HD  LYS A 816      -0.345  31.566  38.196  1.00  6.260          H  
ATOM  13027 1HE  LYS A 816      -2.364  30.640  39.178  1.00  6.260          H  
ATOM  13028 2HE  LYS A 816      -2.410  29.382  37.929  1.00  6.260          H  
ATOM  13029 1HZ  LYS A 816      -1.378  28.588  39.953  1.00  6.260          H  
ATOM  13030 2HZ  LYS A 816      -0.266  28.592  38.730  1.00  6.260          H  
ATOM  13031 3HZ  LYS A 816      -0.228  29.771  39.889  1.00  6.260          H  
ATOM  13032  N   GLU A 817       0.467  35.842  35.596  1.00  4.920          N  
ATOM  13033  CA  GLU A 817       1.045  36.980  34.914  1.00  5.570          C  
ATOM  13034  C   GLU A 817       2.074  37.448  35.962  1.00  6.010          C  
ATOM  13035  O   GLU A 817       2.141  36.812  37.012  1.00  6.490          O  
ATOM  13036  CB  GLU A 817      -0.083  37.993  34.627  1.00  7.540          C  
ATOM  13037  CG  GLU A 817      -1.226  37.424  33.770  1.00  7.540          C  
ATOM  13038  CD  GLU A 817      -2.361  38.409  33.522  1.00  7.540          C  
ATOM  13039  OE1 GLU A 817      -2.349  39.455  34.120  1.00  7.540          O  
ATOM  13040  OE2 GLU A 817      -3.229  38.108  32.730  1.00  7.540          O  
ATOM  13041  H   GLU A 817      -0.047  36.066  36.426  1.00  5.900          H  
ATOM  13042  HA  GLU A 817       1.551  36.670  33.998  1.00  6.680          H  
ATOM  13043 1HB  GLU A 817      -0.490  38.376  35.560  1.00  9.050          H  
ATOM  13044 2HB  GLU A 817       0.286  38.825  34.062  1.00  9.050          H  
ATOM  13045 1HG  GLU A 817      -0.807  37.125  32.811  1.00  9.050          H  
ATOM  13046 2HG  GLU A 817      -1.628  36.533  34.251  1.00  9.050          H  
ATOM  13047  N   GLU A 818       2.907  38.477  35.761  1.00  6.290          N  
ATOM  13048  CA  GLU A 818       3.054  39.404  34.647  1.00  6.340          C  
ATOM  13049  C   GLU A 818       3.529  38.732  33.370  1.00  6.000          C  
ATOM  13050  O   GLU A 818       4.080  37.632  33.405  1.00  5.970          O  
ATOM  13051  CB  GLU A 818       4.009  40.533  35.076  1.00  8.860          C  
ATOM  13052  CG  GLU A 818       4.062  41.722  34.134  1.00  8.860          C  
ATOM  13053  CD  GLU A 818       2.705  42.241  33.920  1.00  8.860          C  
ATOM  13054  OE1 GLU A 818       2.190  42.902  34.781  1.00  8.860          O  
ATOM  13055  OE2 GLU A 818       2.123  41.854  32.933  1.00  8.860          O  
ATOM  13056  H   GLU A 818       3.549  38.646  36.520  1.00  7.550          H  
ATOM  13057  HA  GLU A 818       2.093  39.862  34.452  1.00  7.610          H  
ATOM  13058 1HB  GLU A 818       3.727  40.894  36.063  1.00 10.630          H  
ATOM  13059 2HB  GLU A 818       5.021  40.134  35.151  1.00 10.630          H  
ATOM  13060 1HG  GLU A 818       4.656  42.506  34.604  1.00 10.630          H  
ATOM  13061 2HG  GLU A 818       4.544  41.471  33.192  1.00 10.630          H  
ATOM  13062  N   LEU A 819       3.283  39.385  32.237  1.00  6.020          N  
ATOM  13063  CA  LEU A 819       3.726  38.863  30.959  1.00  5.940          C  
ATOM  13064  C   LEU A 819       5.206  38.550  31.120  1.00  6.160          C  
ATOM  13065  O   LEU A 819       5.974  39.379  31.621  1.00  6.290          O  
ATOM  13066  CB  LEU A 819       3.575  39.934  29.860  1.00  8.350          C  
ATOM  13067  CG  LEU A 819       2.149  40.441  29.515  1.00  8.350          C  
ATOM  13068  CD1 LEU A 819       2.280  41.586  28.462  1.00  8.350          C  
ATOM  13069  CD2 LEU A 819       1.275  39.293  29.006  1.00  8.350          C  
ATOM  13070  H   LEU A 819       2.806  40.291  32.289  1.00  7.220          H  
ATOM  13071  HA  LEU A 819       3.189  37.952  30.721  1.00  7.130          H  
ATOM  13072 1HB  LEU A 819       4.156  40.804  30.165  1.00 10.020          H  
ATOM  13073 2HB  LEU A 819       4.015  39.557  28.952  1.00 10.020          H  
ATOM  13074  HG  LEU A 819       1.691  40.868  30.411  1.00 10.020          H  
ATOM  13075 1HD1 LEU A 819       1.296  41.985  28.219  1.00 10.020          H  
ATOM  13076 2HD1 LEU A 819       2.899  42.395  28.865  1.00 10.020          H  
ATOM  13077 3HD1 LEU A 819       2.748  41.203  27.551  1.00 10.020          H  
ATOM  13078 1HD2 LEU A 819       0.283  39.674  28.774  1.00 10.020          H  
ATOM  13079 2HD2 LEU A 819       1.703  38.869  28.122  1.00 10.020          H  
ATOM  13080 3HD2 LEU A 819       1.189  38.523  29.769  1.00 10.020          H  
ATOM  13081  N   GLU A 820       5.621  37.357  30.707  1.00  6.550          N  
ATOM  13082  CA  GLU A 820       7.014  36.992  30.897  1.00  7.070          C  
ATOM  13083  C   GLU A 820       7.972  37.974  30.249  1.00  7.380          C  
ATOM  13084  O   GLU A 820       7.871  38.263  29.057  1.00  7.240          O  
ATOM  13085  CB  GLU A 820       7.294  35.581  30.372  1.00  9.690          C  
ATOM  13086  CG  GLU A 820       8.735  35.106  30.626  1.00  9.690          C  
ATOM  13087  CD  GLU A 820       8.987  33.692  30.220  1.00  9.690          C  
ATOM  13088  OE1 GLU A 820       8.070  33.039  29.796  1.00  9.690          O  
ATOM  13089  OE2 GLU A 820      10.108  33.260  30.344  1.00  9.690          O  
ATOM  13090  H   GLU A 820       4.955  36.712  30.275  1.00  7.860          H  
ATOM  13091  HA  GLU A 820       7.212  36.994  31.969  1.00  8.480          H  
ATOM  13092 1HB  GLU A 820       6.611  34.875  30.844  1.00 11.630          H  
ATOM  13093 2HB  GLU A 820       7.107  35.549  29.296  1.00 11.630          H  
ATOM  13094 1HG  GLU A 820       9.422  35.743  30.068  1.00 11.630          H  
ATOM  13095 2HG  GLU A 820       8.962  35.220  31.685  1.00 11.630          H  
ATOM  13096  N   ASP A 821       8.949  38.415  31.042  1.00  7.970          N  
ATOM  13097  CA  ASP A 821       9.991  39.337  30.618  1.00  8.570          C  
ATOM  13098  C   ASP A 821      11.206  39.179  31.536  1.00  8.610          C  
ATOM  13099  O   ASP A 821      11.170  38.411  32.498  1.00  8.550          O  
ATOM  13100  CB  ASP A 821       9.452  40.785  30.643  1.00 11.760          C  
ATOM  13101  CG  ASP A 821      10.193  41.770  29.702  1.00 11.760          C  
ATOM  13102  OD1 ASP A 821      11.317  41.472  29.349  1.00 11.760          O  
ATOM  13103  OD2 ASP A 821       9.650  42.795  29.372  1.00 11.760          O  
ATOM  13104  H   ASP A 821       8.944  38.114  32.007  1.00  9.560          H  
ATOM  13105  HA  ASP A 821      10.289  39.088  29.599  1.00 10.280          H  
ATOM  13106 1HB  ASP A 821       8.392  40.774  30.365  1.00 14.110          H  
ATOM  13107 2HB  ASP A 821       9.511  41.169  31.665  1.00 14.110          H  
ATOM  13108  N   LYS A 822      12.260  39.944  31.266  1.00  8.840          N  
ATOM  13109  CA  LYS A 822      13.482  39.906  32.070  1.00  8.990          C  
ATOM  13110  C   LYS A 822      13.373  40.715  33.360  1.00  9.080          C  
ATOM  13111  O   LYS A 822      14.069  40.422  34.334  1.00  9.140          O  
ATOM  13112  CB  LYS A 822      14.685  40.394  31.244  1.00 12.530          C  
ATOM  13113  CG  LYS A 822      14.741  41.915  30.950  1.00 12.530          C  
ATOM  13114  CD  LYS A 822      15.942  42.250  30.044  1.00 12.530          C  
ATOM  13115  CE  LYS A 822      16.005  43.745  29.633  1.00 12.530          C  
ATOM  13116  NZ  LYS A 822      16.451  44.673  30.746  1.00 12.530          N  
ATOM  13117  H   LYS A 822      12.196  40.541  30.443  1.00 10.610          H  
ATOM  13118  HA  LYS A 822      13.667  38.870  32.352  1.00 10.790          H  
ATOM  13119 1HB  LYS A 822      15.604  40.127  31.763  1.00 15.030          H  
ATOM  13120 2HB  LYS A 822      14.692  39.874  30.286  1.00 15.030          H  
ATOM  13121 1HG  LYS A 822      13.815  42.235  30.464  1.00 15.030          H  
ATOM  13122 2HG  LYS A 822      14.857  42.464  31.885  1.00 15.030          H  
ATOM  13123 1HD  LYS A 822      16.863  41.994  30.568  1.00 15.030          H  
ATOM  13124 2HD  LYS A 822      15.884  41.646  29.138  1.00 15.030          H  
ATOM  13125 1HE  LYS A 822      16.704  43.839  28.804  1.00 15.030          H  
ATOM  13126 2HE  LYS A 822      15.016  44.057  29.296  1.00 15.030          H  
ATOM  13127 1HZ  LYS A 822      16.478  45.615  30.394  1.00 15.030          H  
ATOM  13128 2HZ  LYS A 822      15.827  44.667  31.571  1.00 15.030          H  
ATOM  13129 3HZ  LYS A 822      17.372  44.409  31.051  1.00 15.030          H  
ATOM  13130  N   GLU A 823      12.531  41.746  33.362  1.00  9.300          N  
ATOM  13131  CA  GLU A 823      12.393  42.588  34.535  1.00  9.660          C  
ATOM  13132  C   GLU A 823      11.432  41.946  35.514  1.00  9.300          C  
ATOM  13133  O   GLU A 823      10.447  41.329  35.112  1.00  9.150          O  
ATOM  13134  CB  GLU A 823      11.915  43.988  34.145  1.00 13.380          C  
ATOM  13135  CG  GLU A 823      12.888  44.748  33.235  1.00 13.380          C  
ATOM  13136  CD  GLU A 823      14.190  45.059  33.921  1.00 13.380          C  
ATOM  13137  OE1 GLU A 823      14.175  45.220  35.119  1.00 13.380          O  
ATOM  13138  OE2 GLU A 823      15.206  45.154  33.251  1.00 13.380          O  
ATOM  13139  H   GLU A 823      11.993  41.956  32.531  1.00 11.160          H  
ATOM  13140  HA  GLU A 823      13.366  42.676  35.022  1.00 11.590          H  
ATOM  13141 1HB  GLU A 823      10.961  43.911  33.623  1.00 16.060          H  
ATOM  13142 2HB  GLU A 823      11.747  44.585  35.044  1.00 16.060          H  
ATOM  13143 1HG  GLU A 823      13.083  44.155  32.345  1.00 16.060          H  
ATOM  13144 2HG  GLU A 823      12.417  45.680  32.922  1.00 16.060          H  
ATOM  13145  N   MET A 824      11.666  42.156  36.807  1.00  9.360          N  
ATOM  13146  CA  MET A 824      10.792  41.579  37.827  1.00  9.280          C  
ATOM  13147  C   MET A 824       9.799  42.590  38.388  1.00  9.390          C  
ATOM  13148  O   MET A 824       9.113  42.315  39.372  1.00  9.570          O  
ATOM  13149  CB  MET A 824      11.630  40.995  38.960  1.00 13.020          C  
ATOM  13150  CG  MET A 824      12.542  39.805  38.575  1.00 13.020          C  
ATOM  13151  SD  MET A 824      11.661  38.299  38.053  1.00 13.020          S  
ATOM  13152  CE  MET A 824      11.831  38.332  36.250  1.00 13.020          C  
ATOM  13153  H   MET A 824      12.483  42.690  37.077  1.00 11.230          H  
ATOM  13154  HA  MET A 824      10.211  40.779  37.372  1.00 11.140          H  
ATOM  13155 1HB  MET A 824      12.260  41.775  39.382  1.00 15.630          H  
ATOM  13156 2HB  MET A 824      10.966  40.651  39.755  1.00 15.630          H  
ATOM  13157 1HG  MET A 824      13.192  40.114  37.753  1.00 15.630          H  
ATOM  13158 2HG  MET A 824      13.173  39.551  39.425  1.00 15.630          H  
ATOM  13159 1HE  MET A 824      11.347  37.458  35.820  1.00 15.630          H  
ATOM  13160 2HE  MET A 824      11.372  39.207  35.847  1.00 15.630          H  
ATOM  13161 3HE  MET A 824      12.888  38.329  35.976  1.00 15.630          H  
ATOM  13162  N   GLN A 825       9.739  43.757  37.762  1.00  9.450          N  
ATOM  13163  CA  GLN A 825       8.862  44.843  38.172  1.00  9.830          C  
ATOM  13164  C   GLN A 825       8.115  45.380  36.968  1.00 10.080          C  
ATOM  13165  O   GLN A 825       8.636  45.363  35.852  1.00 10.280          O  
ATOM  13166  CB  GLN A 825       9.663  45.988  38.804  1.00 13.610          C  
ATOM  13167  CG  GLN A 825      10.427  45.628  40.070  1.00 13.610          C  
ATOM  13168  CD  GLN A 825       9.507  45.398  41.238  1.00 13.610          C  
ATOM  13169  OE1 GLN A 825       8.425  45.992  41.310  1.00 13.610          O  
ATOM  13170  NE2 GLN A 825       9.919  44.542  42.163  1.00 13.610          N  
ATOM  13171  H   GLN A 825      10.324  43.879  36.947  1.00 11.340          H  
ATOM  13172  HA  GLN A 825       8.131  44.466  38.889  1.00 11.800          H  
ATOM  13173 1HB  GLN A 825      10.385  46.361  38.077  1.00 16.330          H  
ATOM  13174 2HB  GLN A 825       8.989  46.814  39.036  1.00 16.330          H  
ATOM  13175 1HG  GLN A 825      11.001  44.721  39.904  1.00 16.330          H  
ATOM  13176 2HG  GLN A 825      11.096  46.449  40.322  1.00 16.330          H  
ATOM  13177 1HE2 GLN A 825       9.344  44.351  42.957  1.00 16.330          H  
ATOM  13178 2HE2 GLN A 825      10.800  44.080  42.062  1.00 16.330          H  
ATOM  13179  N   LEU A 826       6.911  45.890  37.191  1.00 10.280          N  
ATOM  13180  CA  LEU A 826       6.173  46.516  36.106  1.00 10.780          C  
ATOM  13181  C   LEU A 826       6.392  48.017  36.138  1.00 11.590          C  
ATOM  13182  O   LEU A 826       6.116  48.674  37.143  1.00 12.180          O  
ATOM  13183  CB  LEU A 826       4.667  46.186  36.179  1.00 14.890          C  
ATOM  13184  CG  LEU A 826       3.752  46.866  35.088  1.00 14.890          C  
ATOM  13185  CD1 LEU A 826       4.149  46.372  33.699  1.00 14.890          C  
ATOM  13186  CD2 LEU A 826       2.262  46.516  35.359  1.00 14.890          C  
ATOM  13187  H   LEU A 826       6.520  45.865  38.124  1.00 12.340          H  
ATOM  13188  HA  LEU A 826       6.567  46.135  35.168  1.00 12.940          H  
ATOM  13189 1HB  LEU A 826       4.541  45.104  36.088  1.00 17.870          H  
ATOM  13190 2HB  LEU A 826       4.295  46.493  37.154  1.00 17.870          H  
ATOM  13191  HG  LEU A 826       3.885  47.953  35.120  1.00 17.870          H  
ATOM  13192 1HD1 LEU A 826       3.523  46.851  32.966  1.00 17.870          H  
ATOM  13193 2HD1 LEU A 826       5.176  46.620  33.482  1.00 17.870          H  
ATOM  13194 3HD1 LEU A 826       4.017  45.290  33.648  1.00 17.870          H  
ATOM  13195 1HD2 LEU A 826       1.634  46.990  34.603  1.00 17.870          H  
ATOM  13196 2HD2 LEU A 826       2.129  45.433  35.313  1.00 17.870          H  
ATOM  13197 3HD2 LEU A 826       1.975  46.877  36.345  1.00 17.870          H  
ATOM  13198  N   GLU A 827       6.916  48.551  35.046  1.00 11.740          N  
ATOM  13199  CA  GLU A 827       7.207  49.971  34.949  1.00 12.620          C  
ATOM  13200  C   GLU A 827       6.083  50.697  34.231  1.00 12.910          C  
ATOM  13201  O   GLU A 827       5.184  50.075  33.670  1.00 13.180          O  
ATOM  13202  CB  GLU A 827       8.536  50.193  34.218  1.00 17.320          C  
ATOM  13203  CG  GLU A 827       9.764  49.622  34.937  1.00 17.320          C  
ATOM  13204  CD  GLU A 827      11.046  49.894  34.188  1.00 17.320          C  
ATOM  13205  OE1 GLU A 827      11.006  49.899  32.982  1.00 17.320          O  
ATOM  13206  OE2 GLU A 827      12.053  50.110  34.819  1.00 17.320          O  
ATOM  13207  H   GLU A 827       7.118  47.950  34.259  1.00 14.090          H  
ATOM  13208  HA  GLU A 827       7.291  50.383  35.955  1.00 15.140          H  
ATOM  13209 1HB  GLU A 827       8.483  49.743  33.227  1.00 20.780          H  
ATOM  13210 2HB  GLU A 827       8.702  51.262  34.081  1.00 20.780          H  
ATOM  13211 1HG  GLU A 827       9.829  50.065  35.930  1.00 20.780          H  
ATOM  13212 2HG  GLU A 827       9.636  48.544  35.059  1.00 20.780          H  
ATOM  13213  N   ASP A 828       6.174  52.022  34.163  1.00 13.010          N  
ATOM  13214  CA  ASP A 828       5.179  52.822  33.469  1.00 13.510          C  
ATOM  13215  C   ASP A 828       5.506  52.977  31.987  1.00 13.800          C  
ATOM  13216  O   ASP A 828       4.763  53.591  31.213  1.00 14.340          O  
ATOM  13217  CB  ASP A 828       5.088  54.180  34.148  1.00 18.710          C  
ATOM  13218  CG  ASP A 828       6.439  54.867  34.144  1.00 18.710          C  
ATOM  13219  OD1 ASP A 828       7.433  54.142  34.181  1.00 18.710          O  
ATOM  13220  OD2 ASP A 828       6.494  56.068  34.113  1.00 18.710          O  
ATOM  13221  H   ASP A 828       6.947  52.527  34.608  1.00 15.610          H  
ATOM  13222  HA  ASP A 828       4.216  52.321  33.558  1.00 16.210          H  
ATOM  13223 1HB  ASP A 828       4.368  54.807  33.623  1.00 22.460          H  
ATOM  13224 2HB  ASP A 828       4.745  54.062  35.175  1.00 22.460          H  
ATOM  13225  N   VAL A 829       6.576  52.344  31.582  1.00 13.590          N  
ATOM  13226  CA  VAL A 829       7.019  52.382  30.220  1.00 13.980          C  
ATOM  13227  C   VAL A 829       6.119  51.445  29.440  1.00 14.100          C  
ATOM  13228  O   VAL A 829       5.987  50.270  29.775  1.00 14.040          O  
ATOM  13229  CB  VAL A 829       8.487  51.929  30.150  1.00 19.420          C  
ATOM  13230  CG1 VAL A 829       8.976  51.887  28.700  1.00 19.420          C  
ATOM  13231  CG2 VAL A 829       9.333  52.874  31.009  1.00 19.420          C  
ATOM  13232  H   VAL A 829       7.104  51.843  32.279  1.00 16.310          H  
ATOM  13233  HA  VAL A 829       6.923  53.398  29.834  1.00 16.780          H  
ATOM  13234  HB  VAL A 829       8.567  50.916  30.551  1.00 23.300          H  
ATOM  13235 1HG1 VAL A 829      10.013  51.552  28.682  1.00 23.300          H  
ATOM  13236 2HG1 VAL A 829       8.369  51.193  28.118  1.00 23.300          H  
ATOM  13237 3HG1 VAL A 829       8.909  52.882  28.262  1.00 23.300          H  
ATOM  13238 1HG2 VAL A 829      10.374  52.549  30.991  1.00 23.300          H  
ATOM  13239 2HG2 VAL A 829       9.259  53.886  30.618  1.00 23.300          H  
ATOM  13240 3HG2 VAL A 829       8.977  52.865  32.042  1.00 23.300          H  
ATOM  13241  N   GLY A 830       5.488  51.967  28.395  1.00 14.430          N  
ATOM  13242  CA  GLY A 830       4.553  51.181  27.600  1.00 14.760          C  
ATOM  13243  C   GLY A 830       3.140  51.168  28.197  1.00 15.020          C  
ATOM  13244  O   GLY A 830       2.247  50.518  27.662  1.00 15.140          O  
ATOM  13245  H   GLY A 830       5.654  52.937  28.164  1.00 17.320          H  
ATOM  13246 1HA  GLY A 830       4.518  51.582  26.587  1.00 17.710          H  
ATOM  13247 2HA  GLY A 830       4.923  50.160  27.520  1.00 17.710          H  
ATOM  13248  N   SER A 831       2.915  51.918  29.283  1.00 15.280          N  
ATOM  13249  CA  SER A 831       1.624  51.982  29.970  1.00 15.650          C  
ATOM  13250  C   SER A 831       0.532  52.614  29.093  1.00 16.050          C  
ATOM  13251  O   SER A 831      -0.673  52.409  29.301  1.00 16.160          O  
ATOM  13252  CB  SER A 831       1.822  52.796  31.220  1.00 21.760          C  
ATOM  13253  OG  SER A 831       1.996  54.149  30.903  1.00 21.760          O  
ATOM  13254  H   SER A 831       3.678  52.455  29.710  1.00 18.340          H  
ATOM  13255  HA  SER A 831       1.322  50.969  30.236  1.00 18.780          H  
ATOM  13256 1HB  SER A 831       1.039  52.675  31.897  1.00 26.110          H  
ATOM  13257 2HB  SER A 831       2.693  52.424  31.715  1.00 26.110          H  
ATOM  13258  HG  SER A 831       2.372  54.561  31.688  1.00 26.110          H  
ATOM  13259  N   LYS A 832       0.962  53.349  28.067  1.00 16.380          N  
ATOM  13260  CA  LYS A 832       0.064  54.015  27.133  1.00 16.900          C  
ATOM  13261  C   LYS A 832      -0.362  53.088  25.993  1.00 16.550          C  
ATOM  13262  O   LYS A 832      -1.167  53.472  25.141  1.00 17.160          O  
ATOM  13263  CB  LYS A 832       0.729  55.267  26.561  1.00 23.450          C  
ATOM  13264  CG  LYS A 832       0.984  56.366  27.588  1.00 23.450          C  
ATOM  13265  CD  LYS A 832       1.646  57.587  26.951  1.00 23.450          C  
ATOM  13266  CE  LYS A 832       1.891  58.690  27.978  1.00 23.450          C  
ATOM  13267  NZ  LYS A 832       2.571  59.873  27.374  1.00 23.450          N  
ATOM  13268  H   LYS A 832       1.961  53.466  27.979  1.00 19.660          H  
ATOM  13269  HA  LYS A 832      -0.835  54.312  27.673  1.00 20.280          H  
ATOM  13270 1HB  LYS A 832       1.682  54.995  26.112  1.00 28.140          H  
ATOM  13271 2HB  LYS A 832       0.101  55.682  25.772  1.00 28.140          H  
ATOM  13272 1HG  LYS A 832       0.035  56.664  28.033  1.00 28.140          H  
ATOM  13273 2HG  LYS A 832       1.626  55.978  28.382  1.00 28.140          H  
ATOM  13274 1HD  LYS A 832       2.600  57.294  26.510  1.00 28.140          H  
ATOM  13275 2HD  LYS A 832       1.004  57.975  26.160  1.00 28.140          H  
ATOM  13276 1HE  LYS A 832       0.936  59.007  28.395  1.00 28.140          H  
ATOM  13277 2HE  LYS A 832       2.514  58.297  28.781  1.00 28.140          H  
ATOM  13278 1HZ  LYS A 832       2.715  60.578  28.084  1.00 28.140          H  
ATOM  13279 2HZ  LYS A 832       3.465  59.593  26.994  1.00 28.140          H  
ATOM  13280 3HZ  LYS A 832       1.997  60.254  26.635  1.00 28.140          H  
ATOM  13281  N   GLN A 833       0.205  51.884  25.955  1.00 15.690          N  
ATOM  13282  CA  GLN A 833      -0.114  50.898  24.942  1.00 15.450          C  
ATOM  13283  C   GLN A 833      -1.480  50.333  25.241  1.00 15.610          C  
ATOM  13284  O   GLN A 833      -1.758  49.988  26.382  1.00 15.590          O  
ATOM  13285  CB  GLN A 833       0.902  49.749  24.974  1.00 21.730          C  
ATOM  13286  CG  GLN A 833       0.736  48.698  23.885  1.00 21.730          C  
ATOM  13287  CD  GLN A 833       1.771  47.593  24.002  1.00 21.730          C  
ATOM  13288  OE1 GLN A 833       2.899  47.799  24.486  1.00 21.730          O  
ATOM  13289  NE2 GLN A 833       1.397  46.397  23.558  1.00 21.730          N  
ATOM  13290  H   GLN A 833       0.868  51.607  26.683  1.00 18.830          H  
ATOM  13291  HA  GLN A 833      -0.129  51.372  23.962  1.00 18.540          H  
ATOM  13292 1HB  GLN A 833       1.911  50.156  24.911  1.00 26.070          H  
ATOM  13293 2HB  GLN A 833       0.822  49.232  25.935  1.00 26.070          H  
ATOM  13294 1HG  GLN A 833      -0.247  48.241  23.966  1.00 26.070          H  
ATOM  13295 2HG  GLN A 833       0.846  49.173  22.913  1.00 26.070          H  
ATOM  13296 1HE2 GLN A 833       2.022  45.615  23.598  1.00 26.070          H  
ATOM  13297 2HE2 GLN A 833       0.474  46.253  23.178  1.00 26.070          H  
ATOM  13298  N   ILE A 834      -2.314  50.168  24.234  1.00 15.880          N  
ATOM  13299  CA  ILE A 834      -3.586  49.526  24.496  1.00 16.100          C  
ATOM  13300  C   ILE A 834      -3.363  48.047  24.283  1.00 16.130          C  
ATOM  13301  O   ILE A 834      -2.859  47.636  23.236  1.00 16.190          O  
ATOM  13302  CB  ILE A 834      -4.707  50.083  23.608  1.00 22.450          C  
ATOM  13303  CG1 ILE A 834      -4.791  51.650  23.789  1.00 22.450          C  
ATOM  13304  CG2 ILE A 834      -6.045  49.389  23.944  1.00 22.450          C  
ATOM  13305  CD1 ILE A 834      -5.039  52.158  25.221  1.00 22.450          C  
ATOM  13306  H   ILE A 834      -2.064  50.478  23.305  1.00 19.060          H  
ATOM  13307  HA  ILE A 834      -3.864  49.662  25.539  1.00 19.320          H  
ATOM  13308  HB  ILE A 834      -4.467  49.898  22.562  1.00 26.940          H  
ATOM  13309 1HG1 ILE A 834      -3.855  52.089  23.444  1.00 26.940          H  
ATOM  13310 2HG1 ILE A 834      -5.598  52.020  23.159  1.00 26.940          H  
ATOM  13311 1HG2 ILE A 834      -6.829  49.786  23.306  1.00 26.940          H  
ATOM  13312 2HG2 ILE A 834      -5.960  48.321  23.769  1.00 26.940          H  
ATOM  13313 3HG2 ILE A 834      -6.304  49.558  24.985  1.00 26.940          H  
ATOM  13314 1HD1 ILE A 834      -5.078  53.247  25.206  1.00 26.940          H  
ATOM  13315 2HD1 ILE A 834      -5.975  51.777  25.598  1.00 26.940          H  
ATOM  13316 3HD1 ILE A 834      -4.231  51.847  25.882  1.00 26.940          H  
ATOM  13317  N   THR A 835      -3.676  47.266  25.312  1.00 16.240          N  
ATOM  13318  CA  THR A 835      -3.458  45.828  25.321  1.00 16.450          C  
ATOM  13319  C   THR A 835      -4.785  45.115  25.580  1.00 16.740          C  
ATOM  13320  O   THR A 835      -4.823  43.971  26.039  1.00 16.810          O  
ATOM  13321  CB  THR A 835      -2.397  45.453  26.389  1.00 22.950          C  
ATOM  13322  OG1 THR A 835      -2.836  45.854  27.708  1.00 22.950          O  
ATOM  13323  CG2 THR A 835      -1.101  46.208  26.080  1.00 22.950          C  
ATOM  13324  H   THR A 835      -4.099  47.691  26.144  1.00 19.490          H  
ATOM  13325  HA  THR A 835      -3.095  45.519  24.341  1.00 19.740          H  
ATOM  13326  HB  THR A 835      -2.212  44.380  26.371  1.00 27.540          H  
ATOM  13327  HG1 THR A 835      -3.513  45.224  28.000  1.00 27.540          H  
ATOM  13328 1HG2 THR A 835      -0.345  45.954  26.813  1.00 27.540          H  
ATOM  13329 2HG2 THR A 835      -0.762  45.920  25.099  1.00 27.540          H  
ATOM  13330 3HG2 THR A 835      -1.272  47.280  26.106  1.00 27.540          H  
ATOM  13331  N   GLN A 836      -5.860  45.867  25.372  1.00 17.060          N  
ATOM  13332  CA  GLN A 836      -7.244  45.467  25.593  1.00 17.550          C  
ATOM  13333  C   GLN A 836      -8.003  45.285  24.300  1.00 18.020          C  
ATOM  13334  O   GLN A 836      -7.402  45.199  23.230  1.00 18.360          O  
ATOM  13335  OXT GLN A 836      -9.215  45.485  24.304  1.00 26.330          O  
ATOM  13336  CB  GLN A 836      -7.945  46.522  26.446  1.00 23.400          C  
ATOM  13337  CG  GLN A 836      -7.468  46.535  27.835  1.00 23.400          C  
ATOM  13338  CD  GLN A 836      -6.032  46.944  27.919  1.00 23.400          C  
ATOM  13339  OE1 GLN A 836      -5.562  47.969  27.383  1.00 23.400          O  
ATOM  13340  NE2 GLN A 836      -5.265  46.074  28.564  1.00 23.400          N  
ATOM  13341  H   GLN A 836      -5.684  46.791  25.006  1.00 20.470          H  
ATOM  13342  HA  GLN A 836      -7.251  44.515  26.126  1.00 21.060          H  
ATOM  13343 1HB  GLN A 836      -7.790  47.509  26.018  1.00 28.080          H  
ATOM  13344 2HB  GLN A 836      -9.018  46.331  26.464  1.00 28.080          H  
ATOM  13345 1HG  GLN A 836      -8.071  47.248  28.390  1.00 28.080          H  
ATOM  13346 2HG  GLN A 836      -7.576  45.531  28.262  1.00 28.080          H  
ATOM  13347 1HE2 GLN A 836      -4.260  46.202  28.624  1.00 28.080          H  
ATOM  13348 2HE2 GLN A 836      -5.673  45.234  28.957  1.00 28.080          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 -4730.43 454.35 3405.67 -283.162 97.901 186.121 1798.37 -1896.87 -6.75847 -45.6886 -1707.9 -221.834 -390.551 -268.348 -175.502 -97.5845 0 118.995 3.50317 53.6399 437.84 661.447 -185.571 168.053 -229.389 -62.7592 451.406 -2465.05
MET:NtermProteinFull_1 -0.58031 0.0199 0.89928 -0.63572 0.13709 0.22243 0.28793 -0.41335 -0.04002 -0.14271 -0.14579 1.19131 0 0 0 0 0 0.00601 0.00808 0.0109 1.14571 0 0 0 0.60916 0 0.06084 2.64074
ALA_2 -1.77965 0.14155 1.48968 -0.02494 4e-05 0 0.87421 -0.9028 -0.04002 -0.14271 -0.28608 -0.20794 0 0 -0.3292 0 0 0.02733 -0.00192 0 0 0 -0.13131 0 1.8394 -0.46355 0.15513 0.21719
LYS_3 -1.81789 0.15613 1.95099 -0.3112 0.03376 0.15915 0.82093 -0.93498 -0.00139 -0.01872 -0.76837 -0.17295 0 0 0 0 0 0.02043 -0.05815 0.0004 1.79257 0 -0.12108 0 -1.5107 -0.73788 0.15919 -1.35977
GLN_4 -4.56581 0.48512 4.08817 -0.67793 0.10395 0.69443 2.30681 -2.03439 -0 -0 -1.33556 -0.73038 0 0 0 0 0 0.00817 -0.00075 0.023 0 2.37236 0.03535 0 -0.18838 -0.02354 0.25579 0.81641
GLN_5 -5.58789 0.43746 5.43787 -0.60493 0.0752 0.62571 3.10513 -2.80402 -0.00621 -0.06338 -4.02618 -0.35378 0 0 -0.79423 0 0 0.02526 0.18307 0.02665 0 3.01336 -0.18786 0 -0.18838 0.00067 0.65123 -1.03523
ASP_6 -3.07346 0.30963 3.85316 -0.11131 0.00798 0.33823 1.32592 -1.75054 -0.0018 -0.02681 -0.97875 -0.36967 0 0 0 0 0 0.0183 -0.04357 0.00643 0 1.70657 0.11664 0 -2.3716 -0.44265 0.59284 -0.89446
GLN_7 -5.38325 0.3906 5.29275 -0.25738 0.03872 0.19013 2.53253 -2.50278 -0 -0 -2.04722 -0.53946 0 0 0 0 0 0.00799 -0.00685 0.00711 0 2.7649 -0.13008 0 -0.18838 -0.28814 0.2596 0.1408
VAL_8 -6.3151 0.3925 4.57 -0.30422 0.18611 0.06874 2.50655 -2.73964 -0 -0 -1.68503 -0.07491 0 0 0 0 0 0.00651 -0.02707 0.00017 0.05372 0 -0.27767 0 1.9342 -0.13844 0.26103 -1.58254
ASP_9 -5.7367 0.24653 7.44488 -0.24534 0.00528 0.79688 3.54704 -3.31163 -0.00044 -0.00903 -4.63048 0.07254 0 0 0 -1.02008 0 0.00233 0.04228 0.00226 0 3.24211 0.24853 0 -2.3716 -0.14156 0.30951 -1.50669
LYS_10 -4.62497 0.19345 5.69277 -0.30074 0.0257 0.13179 2.44456 -2.60953 -0 -0 -1.85588 -0.01201 0 0 0 0 0 0.00101 0.00555 0.01269 1.72448 0 -0.0035 0 -1.5107 -0.31941 0.24759 -0.75715
ILE_11 -5.55047 0.34227 5.18283 -0.49802 0.34879 0.09965 2.50104 -2.67407 -0 -0 -2.07235 0.04543 0 0 0 0 0 0.01486 -0.06809 0.05843 0.49967 0 -0.46937 0 0.73287 -0.18326 0.19255 -1.49726
ARG_12 -8.35497 0.67531 8.8296 -1.29778 0.39159 0.90287 3.76602 -3.79537 -0 -0 -4.39307 0.22039 0 0 0 -1.02008 0 0.02809 -0.01613 0.22851 2.19312 0 -0.11638 0 -1.2888 0.12863 0.48117 -2.43727
GLU_13 -5.04936 0.18328 6.98461 -0.59338 0.09233 1.07481 2.70041 -3.07787 -0 -0 -3.53578 -0.65435 0 0 0 0 0 0.01196 -0.04136 0.02769 0 3.34042 -0.22701 0 -2.7348 -0.08006 0.5255 -1.05297
ASN_14 -4.7822 0.22289 5.87052 -0.17914 0.0303 0.26381 2.97474 -2.81251 -0 -0 -2.90278 -0.29558 0 0 0 0 0 0.00581 -0.03808 0.00291 0 1.41399 0.30529 0 -0.93687 -0.16778 0.34984 -0.67485
LEU_15 -6.18474 0.45339 3.55871 -0.49251 0.2092 0.14093 1.6307 -2.1269 -0.00012 -0.00053 -1.23359 0.19074 0 0 0 0 0 0.01693 -0.06445 0.05265 0.28862 0 -0.15297 0 0.18072 -0.15618 0.60324 -3.08617
ASP_16 -3.26767 0.24698 4.33153 -0.11784 0.02465 0.37132 1.63379 -2.00224 -0.02493 -0.10903 -1.06829 -0.18259 0 0 0 0 0 0.01171 -0.03183 0.06665 0 2.26787 -0.24434 0 -2.3716 -0.49114 0.48894 -0.46805
ASN_17 -3.08861 0.12748 4.11323 -0.21088 0.04576 0.34297 1.6563 -1.88929 -0.04671 -0.27318 -1.6617 -0.70938 0 0 0 0 0 0.00683 -0.02868 0.00466 0 2.40182 -0.71397 0 -0.93687 -0.27337 0.17759 -0.95601
SER_18 -2.40866 0.06774 2.78016 -0.03027 3e-05 0.0208 0.92216 -1.3257 -0.02209 -0.16517 -0.57874 -0.37773 0 0 0 0 0 0.01078 0.11208 0.01418 0.68189 0 -0.18431 1.80452 -0.77834 0.0635 0.23311 0.83992
THR_19 -1.16689 0.14378 0.75556 -0.17572 0.07527 0.06457 0 -0.50311 -0.00911 -0.03809 0.24158 -0.30948 0 0 0 0 0 0.01144 0.00268 0.00273 0.0918 0 0.12727 2.32921 -1.0874 0.07826 0.26492 0.89928
VAL_20 -2.66519 0.18158 1.09908 -0.27091 0.17265 0.05837 0.2154 -0.98643 -0.00019 -0.00049 -0.01592 -0.31216 0 0 0 0 0 0.01189 0.07623 0.00227 0.2741 0 -0.77616 0 1.9342 -0.1398 0.2407 -0.90079
LYS_21 -2.55317 0.10792 1.69485 -0.3684 0.03933 0.17907 0.35309 -0.87761 -0.00918 -0.03832 -0.02883 0.03525 0 0 0 0 0 0.00362 -0.06313 0.00929 1.7663 0 0.10241 0 -1.5107 -0.24106 0.20917 -1.19011
SER_22 -2.00234 0.09052 1.56849 -0.03534 0.00113 0.06483 0.13493 -0.81429 -0 -0 0.40012 -0.77032 0 0 0 0 0 0.00265 -0.08881 1e-05 0.35606 0 0.44842 0.60216 -0.77834 0.16657 0.2024 -0.45116
ILE_23 -3.24963 0.19259 2.786 -0.48974 0.35717 0.10139 1.46173 -1.29933 -0 -0 -0.66311 -0.27996 0 0 -1.34646 0 0 0.10764 0.02123 0.02498 0.82995 0 -0.38602 0 0.73287 0.36262 0.64625 -0.08982
SER_24 -3.60129 0.59059 2.78514 -0.03187 0 0.0621 1.74939 -1.4269 -0 -0 0.51277 -0.78014 0 0 -1.89415 0 0 0.02859 0.1025 0.66418 0.33263 0 0.56913 1.96356 -0.77834 2.3338 1.27156 4.45325
LEU_25 -3.32867 0.72101 2.84993 -0.50161 0.21214 0.13463 1.53595 -1.4112 -0 -0 -0.70494 0.1464 0 0 0 0 0 0.00297 -0.0459 0.00708 0.11729 0 -0.15094 0 0.18072 1.87186 0.92154 2.55825
ALA_26 -3.30847 0.34545 3.34684 -0.02269 0 0 1.95157 -1.78162 -0 -0 -1.02587 -0.37815 0 0 0 0 0 0.00635 -0.08084 0 0 0 -0.38243 0 1.8394 -0.641 0.31194 0.18047
ASN_27 -6.66765 0.37514 6.89025 -0.20046 0.01903 0.31812 3.24306 -3.36612 -0.02026 -0.13061 -3.09687 -0.8146 0 0 -1.77602 -0.63194 0 0.00925 0.05024 0.26404 0 3.95472 0.03521 0 -0.93687 -0.51056 0.33583 -2.65705
GLU_28 -5.47721 0.32893 6.42282 -0.4294 0.07074 0.87229 3.24976 -2.83854 -0 -0 -3.64184 -0.42952 0 0 0 -0.85797 0 0.02542 0.23037 0.00664 0 3.11609 -0.2327 0 -2.7348 -0.25348 0.46574 -2.10667
LEU_29 -5.03759 0.44064 4.87747 -0.46848 0.18945 0.10163 2.58481 -2.49753 -0 -0 -1.43974 0.19672 0 0 0 0 0 0.01173 0.03023 0.03166 0.49971 0 -0.24364 0 0.18072 -0.17618 0.45911 -0.25929
GLU_30 -6.49586 0.25702 6.80666 -0.21934 0.04747 0.32233 2.94512 -3.2283 -0.02019 -0.13038 -2.61991 -0.613 0 0 0 -0.63194 0 0.01676 0.01765 0.12271 0 3.03527 -0.16395 0 -2.7348 -0.29881 0.40151 -3.18399
ARG_31 -6.32741 0.32334 8.75248 -0.91834 0.12991 0.56907 3.90718 -3.60484 -0.00843 -0.05933 -5.07641 0.08057 0 0 0 -1.53226 0 0.04229 -0.00925 0.10542 2.32128 0 -0.03632 0 -1.2888 -0.26613 0.50828 -2.3877
SER_32 -4.03248 0.15694 5.12852 -0.02832 0 0.06579 2.32599 -2.39664 -0.00391 -0.05887 -2.41325 -0.5776 0 0 0 0 0 0.39012 -0.02145 0.00092 0.65898 0 0.34407 0.60002 -0.77834 0.07423 0.48204 -0.08325
PHE_33 -4.74934 0.2592 4.22594 -0.55468 0.07134 0.24469 2.2722 -2.31309 -0 -0 -2.3375 -0.08436 0 0 0 0 0 1.3695 -0.03211 0.00122 0 2.84014 0.0481 0 1.0402 0.01215 0.32069 2.63427
MET_34 -6.74109 0.54906 5.34819 -0.41179 0.09105 0.05275 2.46699 -2.69573 -0 -0 -2.21406 0.27434 0 0 0 0 0 0.20339 0.24359 0.36044 1.95248 0 -0.01058 0 0.60916 -0.0953 0.58339 0.56627
GLU_35 -4.51598 0.24659 6.45872 -0.20419 0.02599 0.28148 2.55155 -2.65784 -0.00391 -0.05887 -3.29215 -0.63337 0 0 0 -0.67429 0 0.42484 0.2126 0.04296 0 3.06432 -0.16583 0 -2.7348 -0.17931 0.64003 -1.17145
TYR_36 -5.69217 0.45795 3.98195 -0.89641 0.04018 0.27593 2.34139 -2.51041 -0.01016 -0.07755 -1.99231 -0.27384 0 0 0 0 0 0.83353 0.07663 0.12493 0 1.86822 -0.30611 0.00088 1.2797 0.01593 0.5576 0.09587
ALA_37 -5.9562 0.45198 3.90395 -0.02172 0 0 2.51659 -2.64212 -0.01567 -0.11516 -1.9606 -0.32497 0 0 0 0 0 0.30634 0.01227 0 0 0 -0.08418 0 1.8394 0.16305 0.64008 -1.28695
MET_38 -6.52002 0.63641 5.32191 -0.81382 0.32406 0.21714 2.77206 -2.64161 -0.00393 -0.01359 -2.53999 -0.0635 0 0 0 0 0 0.21092 -0.01591 0.37193 1.02117 0 -0.01326 0 0.60916 -0.10196 0.75486 -0.48796
SER_39 -4.5851 0.51555 5.42393 -0.0272 0 0.06287 2.92541 -2.79913 -0.00103 -0.01305 -2.8059 -0.6275 0 0 0 0 0 0.07094 -0.02721 1e-05 0.73115 0 0.33561 0.60018 -0.77834 0.03246 0.75591 -0.21045
VAL_40 -7.15297 0.66398 4.16411 -0.30276 0.263 0.06731 3.25112 -2.9782 -0.02347 -0.09921 -3.14299 -0.06696 0 0 0 0 0 0.07482 -0.03514 0.01604 0.06199 0 -0.32176 0 1.9342 0.03944 0.55048 -3.03696
ILE_41 -9.55677 1.18564 3.85688 -0.5442 0.62697 0.10967 2.90596 -2.83462 -0.00174 -0.01823 -1.30583 0.06125 0 0 0 0 0 0.02889 0.05095 0.07516 0.52889 0 -0.3988 0 0.73287 -0.00189 0.64013 -3.85878
VAL_42 -5.34746 0.82779 1.68301 -0.29042 0.13798 0.05421 1.69642 -1.81526 -0 -0 -1.15262 -0.0226 0 0 0 0 0 0.11877 -0.08414 0.07404 0.27149 0 0.01466 0 1.9342 0.19894 0.74969 -0.9513
ALA_43 -4.06958 0.78669 3.43065 -0.02657 0.00494 0 2.22529 -1.99773 -0.02244 -0.1973 -2.51535 -0.40035 0 0 -0.48545 0 0 0.03541 -0.03433 0 0 0 0.56767 0 1.8394 0.34873 0.92248 0.41216
ARG_44 -5.75854 0.4309 5.94838 -0.89443 0.15388 0.70581 3.04718 -2.75735 -0 -0 -2.16763 -0.05552 0 0 -0.48545 -0.81607 0 0.04004 0.11323 0.0471 1.90827 0 -0.20376 0 -1.2888 1.05602 0.961 -0.01574
ALA_45 -4.37855 0.34164 2.0171 -0.0242 0.0001 0 1.24983 -1.72171 -0.00103 -0.01305 -1.68817 -0.30012 0 0 0 0 0 0.04219 0.00421 0 0 0 0.24617 0 1.8394 1.0655 0.91061 -0.41006
LEU_46 -7.94739 0.9225 1.51769 -0.48231 0.2512 0.0957 1.00764 -1.71651 -0.04618 -0.24805 -0.01059 0.19576 0 0 0 0 0 0.02112 -0.01075 0.0412 0.59697 0 -0.35576 0 0.18072 0.09767 1.17403 -4.71534
PRO_47 -6.83099 0.56638 3.44827 -0.20948 0.03041 0.15791 1.55947 -1.70672 -0 -0 -2.15916 -0.07497 0 0 0 0 0 0.03859 0.11333 0.02084 0.33222 0 -0.78195 0 -2.4119 -0.2505 0.95314 -7.20511
ASP_48 -6.54119 0.56776 9.60459 -0.1678 0.01411 0.51723 5.32672 -4.1161 -0.01703 -0.087 -7.58287 -1.14173 0 0 -0.94933 -1.7369 0 0.01823 -0.0099 0.05445 0 2.76926 -0.40207 0 -2.3716 -0.23768 0.65938 -5.82946
ALA_49 -4.75902 0.36135 1.95225 -0.02472 0.00016 0 1.94583 -1.96256 -0 -0 -1.23531 -0.40459 0 0 0 0 0 0.00921 -0.13524 0 0 0 -0.20701 0 1.8394 -0.33497 0.51069 -2.44454
ARG_50 -6.91862 0.64821 6.10387 -0.73333 0.14255 0.50817 2.54517 -2.81326 -0.04031 -0.29041 -4.14187 0.61829 0 0 -0.94933 -1.7369 0 0.01709 0.10898 0.01565 1.60466 0 -0.09912 0 -1.2888 -0.47844 0.60789 -6.56986
ASP_51 -7.4589 0.52179 9.63873 -0.21237 0.03861 0.72433 5.12013 -4.13972 -0.01281 -0.0708 -7.0974 -1.59204 0 0 -2.63533 -1.6336 0 0.02042 0.25907 0.00619 0 2.05435 -0.19353 0 -2.3716 0.21276 0.71365 -8.10806
GLY_52 -4.02512 0.3241 3.36465 -5e-05 0 0 1.30836 -1.87407 -0 -0 -0.75327 -0.39074 0 0 0 0 0 0.038 -0.02646 0 0 0 -1.3929 0 0.83697 -0.07085 0.42375 -2.23763
LEU_53 -9.11273 0.94656 5.17928 -0.49543 0.2106 0.09176 2.35867 -3.00057 -0.06078 -0.31388 -2.7986 0.21098 0 0 -0.67759 0 0 0.03838 0.21844 0.17873 0.47618 0 -0.362 0 0.18072 -0.65801 0.6228 -6.76646
LYS_54 -7.82551 0.61665 8.54694 -0.32653 0.04731 0.16742 3.89915 -3.56978 -0 -0 -3.59483 -0.00705 0 0 -0.6635 0 0 0.05606 0.00876 0.27115 1.91702 0 -0.07265 0 -1.5107 -0.22187 1.81775 -0.44421
PRO_55 -6.07343 0.8077 4.92681 -0.06805 0 0.04255 1.71647 -2.15596 -0 -0 -1.24723 0.59524 0 0 0 0 0 0.07573 -0.20021 0.00386 0.22767 0 -0.51603 0 -2.4119 -0.02607 1.73915 -2.56371
VAL_56 -6.56146 0.81765 3.73482 -0.28643 0.1611 0.05598 2.06362 -2.48443 -0 -0 -1.11686 0.05831 0 0 0 0 0 0.10041 -0.02736 0.12452 0.03566 0 -0.37501 0 1.9342 0.08318 0.66083 -1.02127
HIS_57 -8.54619 0.56008 5.75086 -0.39893 0.0009 0.4677 2.67908 -3.10746 -0.00015 -0.00453 -1.48153 -1.27484 0 0 0 0 0 0.01817 -0.04879 0.08105 0 3.08522 0.07881 0 -0.45461 -0.08779 0.66854 -2.01439
ARG_58 -11.195 0.49369 10.8186 -1.10707 0.34288 0.83256 3.88622 -4.78681 -0.05305 -0.25436 -4.18735 0.28411 0 0 0 -1.6336 0 0.00856 0.07188 0.25987 2.58265 0 -0.04741 0 -1.2888 -0.26977 0.66459 -4.57762
ARG_59 -10.1657 1.16699 9.15785 -0.64381 0.29644 0.38665 3.09124 -4.28259 -0.04649 -0.39909 -3.07673 0.34369 0 0 0 0 0 0.03237 0.03834 0.16206 1.91503 0 -0.1428 0 -1.2888 -0.40225 0.67903 -3.17852
VAL_60 -8.12853 1.21022 2.89394 -0.31795 0.39037 0.07325 2.60558 -2.66442 -0 -0 -1.85546 -0.03804 0 0 0 0 0 0.03488 -0.02865 0.0003 0.02373 0 -0.3237 0 1.9342 -0.20785 0.79205 -3.60607
LEU_61 -9.27745 1.06543 1.96294 -0.51023 0.228 0.11878 2.4925 -2.62254 -0 -0 -2.06599 0.25941 0 0 0 0 0 0.04649 0.01808 0.01114 0.41327 0 -0.26119 0 0.18072 -0.08844 0.65887 -7.37021
TYR_62 -10.1221 1.02252 4.61362 -0.83888 0.03755 0.28829 3.56614 -3.23881 -0 -0 -3.59536 -0.28301 0 0 -0.37664 0 0 0.02185 0.06637 0.00114 0 2.07391 -0.16031 0.12233 1.2797 -0.06907 0.58926 -5.00145
GLY_63 -4.14896 0.31304 4.34572 -5e-05 0 0 2.19964 -2.34919 -0 -0 -2.26217 -0.43197 0 0 0 0 0 0.01774 -0.07527 0 0 0 0.31268 0 0.83697 0.59175 0.39731 -0.25276
ALA_64 -6.14861 0.81064 3.9573 -0.02117 0 0 2.69687 -2.74158 -0 -0 -2.49442 -0.34313 0 0 0 0 0 0.00764 0.09856 0 0 0 -0.25989 0 1.8394 0.32979 0.29067 -1.97793
TYR_65 -7.66198 0.72435 4.92204 -0.89038 0.04213 0.29435 2.70468 -2.9529 -0.00975 -0.09305 -3.49767 -0.28393 0 0 0 -0.4088 0 0.00586 0.007 0.0013 0 1.73956 -0.37863 0.03031 1.2797 -0.1272 0.37265 -4.18037
ILE_66 -5.41732 0.49838 2.69505 -0.48194 0.2816 0.09222 1.81254 -2.0101 -0 -0 -1.08476 0.36149 0 0 0 0 0 0.04001 0.08099 0.00536 0.75429 0 0.25589 0 0.73287 -0.05097 0.62539 -0.809
GLY_67 -2.14797 0.18877 2.70547 -5e-05 0 0 1.06022 -1.36381 -0.00251 -0.02587 -0.93953 -0.41045 0 0 0 0 0 0.02799 -0.06899 0 0 0 0.252 0 0.83697 -0.1325 0.57829 0.55802
GLY_68 -2.67018 0.27552 3.29039 -5e-05 0 0 1.70249 -1.63523 -0.01119 -0.11715 -2.24387 -0.37997 0 0 0 0 0 0.02682 -0.17116 0 0 0 -1.34237 0 0.83697 -0.41718 0.3402 -2.51594
MET_69 -8.1082 1.25287 3.69082 -0.44068 0.16628 0.13663 2.07714 -2.23113 -0 -0 -2.2919 -0.25657 0 0 0 0 0 0.02412 -0.01532 1.19599 1.51759 0 0.04625 0 0.60916 0.07181 0.63839 -1.91674
HIS_70 -5.29799 0.33939 5.30815 -0.41932 0.01052 0.47213 2.30299 -2.50031 -0.01156 -0.11961 -2.83348 -0.17053 0 0 0 0 0 0.06492 0.22248 0.03414 0 1.88818 -0.0236 0 -0.45461 0.33478 0.50709 -0.34626
HIS_71 -5.29672 0.1428 5.0723 -0.76114 0.01866 0.86976 1.23919 -2.3476 -7e-05 -0.00136 -0.13958 -2.53321 0 0 0 0 0 0.04357 -0.02629 0.24224 0 1.70999 -0.02661 0 -0.45461 -0.30641 0.39409 -2.16103
ASP_72 -3.72377 0.25248 5.6372 -0.23847 0.08225 0.80706 1.1947 -2.27289 -0 -0 -1.35939 -3.47321 0 0 0 0 0 0.09994 -0.06221 0.23869 0 2.59097 -0.41199 0 -2.3716 -0.48762 0.47892 -3.01894
ARG_73 -4.98231 0.61496 6.67007 -0.87417 0.23828 0.61772 2.25109 -2.61486 -0.0003 -0.0011 -2.38938 0.1766 0 0 -0.43476 0 0 0.01657 0.04034 0.02759 2.3095 0 -0.08617 0 -1.2888 -0.21879 0.9624 1.03447
PRO_74 -1.83139 0.40152 1.42009 -0.12126 9e-05 0.08878 0.25492 -0.57871 -0.0034 -0.05031 0.01001 0.27677 0 0 0 0 0 0.00844 -0.02361 0.01114 0.15102 0 -1.20867 0 -2.4119 -0.13311 0.90763 -2.83194
PHE_75 -8.2293 0.7878 3.4042 -0.55859 0.01774 0.26112 0.3587 -2.16986 -0 -0 -1.13219 0.22906 0 0 0 0 0 0.01462 -0.01277 0.12233 0 2.23153 -0.02931 0 1.0402 -0.47343 0.37325 -3.7649
LYS_76 -6.75449 0.43992 7.17325 -0.31128 0.02761 0.12675 3.40828 -2.88737 -0.01167 -0.15143 -4.9605 0.08747 0 0 0 0 0 0.02023 -0.00062 0.10264 2.13325 0 0.12512 0 -1.5107 -0.28307 0.47103 -2.75557
LYS_77 -6.71919 0.42596 5.8616 -0.34941 0.03005 0.16615 2.68509 -2.54694 -2e-05 -0.00022 -2.19733 0.10933 0 0 0 0 0 0.00635 -0.08431 0.06078 1.61548 0 -0.00294 0 -1.5107 -0.31603 0.43243 -2.33388
SER_78 -6.84714 0.75094 6.75148 -0.02306 0 0.02113 3.82702 -3.27455 -0.02593 -0.31751 -2.89988 -0.37643 0 0 0 -0.61602 0 0.03631 -0.0209 0.02706 0.54723 0 0.3366 0.97137 -0.77834 -0.18121 0.67414 -1.41769
ALA_79 -4.7277 0.27792 3.57759 -0.02367 0 0 1.54887 -2.10949 -0.01875 -0.13207 -1.45689 -0.3904 0 0 0 0 0 0.04872 -0.09605 0 0 0 -0.41473 0 1.8394 -0.21345 0.64593 -1.64477
ARG_80 -5.63557 0.30003 6.18641 -0.43915 0.05245 0.2219 2.40456 -2.57525 -0 -0 -0.89808 0.27089 0 0 0 0 0 0.01587 -0.01243 0.01414 2.00933 0 -0.14802 0 -1.2888 -0.37641 0.25853 0.36041
ILE_81 -9.57902 1.18517 5.1194 -0.49757 0.37399 0.09602 2.88432 -3.20856 -0 -0 -2.01201 0.04597 0 0 0 0 0 0.02103 -0.03402 0.21679 0.53099 0 -0.47193 0 0.73287 -0.05854 0.53983 -4.11528
VAL_82 -8.07138 0.86698 4.1236 -0.29281 0.12404 0.06111 2.66884 -2.96411 -0.00386 -0.02238 -2.58697 0.04081 0 0 0 0 0 0.05264 0.0459 0.06994 0.04122 0 -0.26087 0 1.9342 0.03174 0.71862 -3.42273
GLY_83 -3.67204 0.19976 4.50503 -5e-05 0 0 2.26014 -2.26821 -0.00615 -0.03832 -2.38731 -0.4148 0 0 0 0 0 0.0217 -0.10082 0 0 0 0.19651 0 0.83697 0.59535 0.33574 0.06352
ASP_84 -4.84018 0.23796 7.14619 -0.10224 0.00527 0.30605 3.4193 -3.12943 -0.00044 -0.00202 -5.35022 -0.31511 0 0 0 0 0 0.00877 -0.0418 0.02992 0 1.71971 0.27153 0 -2.3716 0.517 0.32868 -2.16267
VAL_85 -7.88953 0.60207 4.3175 -0.31316 0.20953 0.07142 3.27958 -3.06614 -0 -0 -3.75331 -0.17833 0 0 0 0 0 0.01171 -0.04956 0.0227 0.09029 0 -0.37158 0 1.9342 -0.08164 0.39754 -4.7667
MET_86 -6.54418 0.30203 6.22774 -0.78156 0.25286 0.35247 2.95549 -2.99519 -0 -0 -1.84285 -0.17709 0 0 0 0 0 0.01124 -0.0157 0.01943 2.82448 0 0.07718 0 0.60916 0.09718 0.29357 1.66627
SER_87 -3.6787 0.15762 4.11571 -0.02938 0 0.06731 1.65274 -1.91276 -0.00385 -0.02216 -1.79532 -0.53694 0 0 -0.55339 0 0 0.03698 -0.01707 0.00445 0.81018 0 0.32229 0.60107 -0.77834 0.18107 0.26986 -1.1086
LYS_88 -5.58309 0.41833 4.39274 -0.31421 0.03998 0.15537 1.94051 -2.19939 -0.02254 -0.19714 -1.80814 -0.07918 0 0 -0.82493 0 0 0.01398 0.01695 0.02557 2.00481 0 -0.11121 0 -1.5107 0.10588 0.51947 -3.01693
PHE_89 -9.64647 1.20879 3.42047 -0.69601 0.07317 0.4499 1.80912 -2.3185 -0.01394 -0.08519 -1.64378 0.34453 0 0 0 0 0 0.02359 0.02834 0.3453 0 2.15373 -0.14136 0 1.0402 0.52206 0.73103 -2.39501
HIS_D_90 -9.10241 1.27311 6.37395 -0.77785 0.17335 0.91476 2.23131 -3.34421 -0 -0 -1.92648 -0.82795 0 0 0 0 0 0.03209 0.0462 0.0851 0 3.68244 -0.49653 0 -0.45461 0.8308 1.59301 0.30608
PRO_91 -4.20161 0.34582 1.66484 -0.17207 0.06354 0.11715 0.41695 -0.74418 -0 -0 -0.19067 0.12071 0 0 0 0 0 0.0156 0.01737 0.00289 0.1873 0 -0.90028 0 -2.4119 0.66873 1.48848 -3.51135
HIS_D_92 -4.87362 0.42286 4.71585 -0.37277 0.00687 0.41564 2.27647 -2.20717 -0.00781 -0.07366 -1.98468 -0.24396 0 0 0 -0.81607 0 0.01817 0.31356 0.07463 0 1.94951 -0.27816 0 -0.45461 0.23377 0.33696 -0.54824
GLY_93 -1.87631 0.19882 2.48737 -0.00013 0 0 1.40583 -1.2638 -0 -0 -1.44582 -0.24844 0 0 0 0 0 0.03206 -0.06538 0 0 0 0.80054 0 0.83697 0.33129 0.49255 1.68554
ASP_94 -3.99423 0.34724 3.85948 -0.11472 0.00575 0.34736 2.30953 -1.99455 -0.00781 -0.07366 -1.55486 -0.63422 0 0 0 0 0 0.09242 -0.07559 0.01106 0 1.69913 0.04721 0 -2.3716 0.34096 0.59916 -1.16195
MET_95 -4.5134 0.34809 4.33579 -0.73904 0.23941 0.21036 1.72997 -2.1152 -0 -0 -0.92686 -0.02304 0 0 0 0 0 0.00868 -0.01564 0.04383 0.91376 0 -0.16473 0 0.60916 -0.22861 0.51311 0.22565
ALA_96 -3.48082 0.18569 3.74268 -0.02063 0 0 2.17817 -2.02729 -0.00116 -0.0183 -2.51652 -0.35964 0 0 0 0 0 0.01045 -0.04011 0 0 0 -0.07189 0 1.8394 -0.22336 0.45753 -0.3458
ILE_97 -9.25251 1.88627 3.66137 -0.65915 0.33988 0.20554 2.65297 -2.93916 -0 -0 -1.63992 0.4324 0 0 0 0 0 0.0544 0.01803 0.27296 1.16368 0 -0.2636 0 0.73287 -0.0752 0.84154 -2.56761
TYR_98 -10.8259 0.60527 7.27769 -0.90021 0.06204 0.36075 4.21336 -3.9935 -0.0133 -0.17585 -3.92011 -0.28609 0 0 -0.41616 -0.35697 0 0.03884 0.04371 0.00353 0 2.33168 -0.19656 0.15529 1.2797 0.01476 1.02387 -3.67412
ASP_99 -5.7231 0.33933 8.0096 -0.10865 0.01343 0.33331 2.99065 -3.59623 -0.02128 -0.14032 -4.42804 -0.30005 0 0 0 -0.27047 0 0.0081 0.08363 0.05606 0 1.68884 0.09914 0 -2.3716 -0.16682 0.56107 -2.94341
THR_100 -7.68755 0.63551 6.81623 -0.20192 0.12552 0.07204 2.97573 -3.45006 -0 -0 -2.79124 -0.06921 0 0 0 0 0 0.01567 0.02701 0.0106 0.06192 0 -0.02244 2.25923 -1.0874 -0.10586 0.36501 -2.05119
MET_101 -10.0786 1.26763 4.13739 -0.22478 0.01433 0.07593 2.62586 -2.90965 -0 -0 -1.42705 -0.16169 0 0 0 0 0 0.02375 -0.01821 0.1532 2.04328 0 0.01285 0 0.60916 0.08282 0.47071 -3.30305
SER_102 -6.24666 0.54201 6.28098 -0.02261 0 0.02135 3.17547 -3.06317 -0.00269 -0.02278 -2.15356 -0.31494 0 0 0 0 0 0.01117 -0.00429 0.00217 0.48874 0 0.31336 0.61783 -0.77834 0.03842 0.56013 -0.5574
ARG_103 -6.72878 0.59092 7.23336 -0.76189 0.10461 0.49785 2.78781 -3.4314 -0.00606 -0.05909 -2.35966 0.34988 0 0 0 0 0 0.00338 -0.05544 0.01574 1.45492 0 -0.14346 0 -1.2888 -0.19471 0.46682 -1.524
MET_104 -10.8375 1.02012 4.67423 -0.28699 0.04136 0.0571 3.14249 -2.8717 -0 -0 -2.92835 -0.14767 0 0 0 0 0 0.00772 -0.10374 0.41129 1.48671 0 0.02646 0 0.60916 -0.3354 0.67307 -5.36161
ALA_105 -5.0285 0.62686 2.70546 -0.0279 0.00845 0 1.82762 -2.19157 -0.01585 -0.17144 -1.92034 -0.39841 0 0 0 0 0 0.00664 -0.05189 0 0 0 0.56938 0 1.8394 -0.02154 0.65885 -1.58477
GLN_106 -8.74962 0.72204 7.36208 -0.25726 0.03761 0.21918 4.05211 -3.69031 -0.00493 -0.03695 -4.54374 -0.56714 0 0 -0.67508 -0.56798 0 0.011 -0.04079 0.2436 0 3.49049 0.20847 0 -0.18838 0.10481 0.49622 -2.37457
ASP_107 -3.36238 0.31589 3.43786 -0.20596 0.04121 0.6624 1.1273 -1.7654 -0.031 -0.2261 -0.77894 -3.25473 0 0 0 0 0 0.08857 -0.09059 0.26532 0 3.79776 -0.03632 0 -2.3716 -0.14776 0.58354 -1.9509
PHE_108 -7.99073 0.65695 3.11957 -0.9752 0.16466 0.52431 0.9157 -2.4416 -0.00037 -0.00582 -0.91854 -0.79905 0 0 0 0 0 0.05694 -0.05077 0.14702 0 3.31848 -0.19566 0 1.0402 -0.38264 0.44802 -3.36854
SER_109 -4.9168 0.30598 4.33415 -0.02199 0 0.02075 2.2795 -2.06891 -0.02101 -0.13997 -2.30192 0.19149 0 0 -0.73703 -0.56798 0 0.02521 0.14344 1e-05 0.45427 0 0.30011 0.69168 -0.77834 0.43856 0.23967 -2.12914
LEU_110 -8.07347 0.55939 3.8274 -0.4604 0.13866 0.08977 1.7761 -2.60504 -0.01324 -0.04831 -0.23429 0.1631 0 0 0 0 0 0.01 0.021 0.56104 1.64356 0 -0.31972 0 0.18072 0.51854 0.35459 -1.9106
ARG_111 -9.61695 0.44302 8.2179 -1.51224 0.35623 1.36792 1.89898 -3.43118 -0.03599 -0.18783 -2.38751 -1.03737 0 0 -0.45203 -0.88692 0 0.00833 0.08542 0.0087 3.31658 0 -0.12447 0 -1.2888 -0.12929 0.75954 -4.62795
TYR_112 -9.71214 1.0617 4.32562 -0.71043 0.06129 0.43053 3.08134 -2.97194 -0.01464 -0.15395 -1.62889 -0.22234 0 0 -2.87969 0 0 0.01608 0.10956 0.18996 0 2.53771 -0.17579 0.05775 1.2797 0.53157 0.86333 -3.92368
LEU_113 -6.96603 0.52421 3.0603 -0.53871 0.47616 0.10678 1.11609 -2.35301 -0.01573 -0.10859 -1.53841 0.29211 0 0 -0.74346 0 0 0.01829 0.01127 0.17196 3.06465 0 -0.11319 0 0.18072 0.24569 0.55723 -2.55166
LEU_114 -7.97408 0.58649 1.99561 -0.48575 0.25566 0.11989 2.46876 -2.23372 -0.02634 -0.16243 -1.31257 0.10689 0 0 0 0 0 0.02649 0.0155 0.02692 0.26474 0 -0.24933 0 0.18072 -0.27042 0.37805 -6.28892
ILE_115 -8.36213 1.08284 2.74337 -0.47122 0.37581 0.08723 1.70157 -2.38957 -0 -0 -0.56381 0.07212 0 0 0 0 0 0.01651 -0.04833 0.08923 0.4014 0 -0.77506 0 0.73287 -0.2083 0.66796 -4.84752
ASP_116 -5.58039 0.36133 6.21597 -0.17853 0.01918 0.56746 3.26542 -2.86552 -0.00996 -0.03506 -4.06731 -1.27637 0 0 0 -0.90025 0 0.12045 -0.08163 0.00736 0 1.9962 -0.71322 0 -2.3716 -0.39899 0.99456 -4.93092
GLY_117 -2.78858 0.11613 1.39626 -0.00045 0 0 0.51125 -1.11243 -0.01033 -0.11963 -0.12858 -0.27836 0 0 0 0 0 0.07297 0.12998 0 0 0 0.4434 0 0.83697 0.27411 0.70942 0.05213
HIS_118 -4.9937 0.43702 4.30537 -0.5498 0.00749 0.41228 2.15459 -2.1709 -0.00617 -0.07537 -2.34387 -0.87449 0 0 0 0 0 0.03818 0.01815 0.01797 0 2.47587 -0.17502 0 -0.45461 0.57787 0.38066 -0.81849
GLY_119 -1.83987 0.0822 1.50288 -0.0007 0 0 0.19795 -0.88452 -0 -0 -0.32185 -0.25002 0 0 0 0 0 0.0334 -0.10197 0 0 0 -1.5388 0 0.83697 0.44335 0.22674 -1.61425
ASN_120 -3.76399 0.23539 3.0904 -0.31451 0.10896 0.54427 2.20633 -1.8726 -0.01868 -0.10672 -1.89847 -0.68383 0 0 -0.80139 0 0 0.07072 0.03065 0.00099 0 1.80577 -0.53647 0 -0.93687 0.23228 0.16359 -2.44416
PHE_121 -8.19556 0.69633 2.75933 -0.64564 0.0966 0.29815 1.51253 -2.30487 -0.01812 -0.08929 -1.62195 -0.18983 0 0 -0.67508 0 0 0.03809 -0.04325 0.86857 0 2.12385 -0.25515 0 1.0402 -0.22198 0.43998 -4.3871
GLY_122 -3.41373 0.1439 2.38981 -0.00032 0 0 0.86628 -1.38702 -0.01812 -0.08929 -1.62081 -0.19024 0 0 -0.80139 0 0 0.0589 -0.05006 0 0 0 -1.52098 0 0.83697 -0.104 0.38174 -4.51834
SER_123 -4.06008 0.31829 4.51227 -0.0267 0 0.06567 2.22983 -2.18011 -0.00604 -0.03861 -1.83904 -0.60957 0 0 -0.62802 0 0 0.11686 -0.00585 0.26557 0.05059 0 -0.56851 0.63722 -0.77834 -0.04928 0.28167 -2.31218
ILE_124 -4.69576 0.37941 2.50663 -0.53327 0.26863 0.13378 1.16354 -1.53042 -0.04308 -0.2437 -0.76085 0.38086 0 0 0 0 0 0.28831 -0.10583 0.01407 0.40208 0 0.59926 0 0.73287 -0.04584 0.48841 -0.6009
ASP_125 -4.3224 0.66626 6.61575 -0.12239 0.01717 0.38053 3.12373 -2.65816 -0.03561 -0.28204 -4.48632 -0.27688 0 0 -1.37143 0 0 0.12827 -0.06895 0.00051 0 2.39988 -0.26234 0 -2.3716 -0.32953 0.34292 -2.91264
GLY_126 -1.97296 0.17566 2.84776 -7e-05 0 0 1.16094 -1.32354 -0 -0 -0.94676 -0.36172 0 0 0 0 0 0.01258 -0.15329 0 0 0 -1.53346 0 0.83697 -0.5107 0.14179 -1.6268
ASP_127 -3.30222 0.13816 4.05903 -0.10543 0.00679 0.28935 1.60737 -1.77891 -0 -0 -1.27339 -0.41368 0 0 0 0 0 0.14202 -0.07113 0.04351 0 1.98993 0.01006 0 -2.3716 -0.44541 0.2126 -1.26295
ARG_128 -3.34592 0.49029 3.88937 -1.10382 0.20759 0.58631 0.98803 -1.64029 -0.02126 -0.13977 -1.64253 0.53369 0 0 0 -0.27047 0 0.18832 0.22792 0.22781 2.38228 0 -0.08487 0 -1.2888 -0.30338 1.02889 0.90938
PRO_129 -5.54136 0.64826 2.88361 -0.12283 0.00067 0.09002 0.8117 -1.27456 -0 -0 -0.1895 0.26836 0 0 0 0 0 0.19816 0.05092 0.02431 0.17136 0 -1.14191 0 -2.4119 -0.37653 1.09336 -4.81787
ALA_130 -3.60161 0.29036 2.67232 -0.02109 0 0 2.03557 -1.75364 -0.01916 -0.11984 -2.25357 -0.16097 0 0 -0.41616 0 0 0.4765 0.03067 0 0 0 -0.09889 0 1.8394 -0.51184 0.54821 -1.06374
ALA_131 -4.68978 0.60032 2.88035 -0.02286 0 0 2.18012 -2.0493 -0 -0 -1.8898 -0.18464 0 0 0 0 0 0.54243 -0.00116 0 0 0 -0.2002 0 1.8394 -0.41655 0.57803 -0.83364
GLN_132 -6.62392 0.33599 4.13987 -0.7221 0.30838 1.07299 2.01104 -2.33826 -0.00048 -0.01312 -1.08789 -2.25039 0 0 0 0 0 0.37922 0.03839 0.00252 0 2.84268 -0.01431 0 -0.18838 -0.27465 0.40177 -1.98065
ARG_133 -5.3563 0.67157 3.28015 -0.74134 0.13266 0.51218 1.09704 -1.86143 -0 -0 -0.25458 0.33713 0 0 0 -0.45311 0 0.63112 -0.03709 0.15609 2.2803 0 -0.05835 0 -1.2888 -0.27494 0.34716 -0.88056
TYR_134 -5.21557 0.40313 3.06233 -0.66872 0.06719 0.38271 1.75963 -1.85704 -0.0093 -0.10249 -1.21325 -0.12251 0 0 0 -0.45311 0 0.58048 -0.00925 0.04356 0 2.1564 -0.25549 0.02119 1.2797 -0.1259 0.35048 0.07419
THR_135 -7.11462 0.35317 5.29061 -0.1099 0.06071 0.07129 3.12069 -2.97219 -0.02805 -0.23455 -3.03413 -0.52095 0 0 0 -0.97299 0 0.12186 0.00048 0 0.07223 0 -0.22741 2.61097 -1.0874 -0.00698 0.39792 -4.20925
GLU_136 -6.81842 0.52986 5.81811 -0.18503 0.03516 0.28234 2.8132 -2.74843 -0 -0 -2.79497 -0.5553 0 0 0 0 0 0.01072 0.04549 0.13508 0 3.14357 -0.00786 0 -2.7348 -0.15585 0.42444 -2.76269
ALA_137 -5.42027 0.60864 2.67082 -0.01924 0 0 2.45181 -2.17236 -0.0034 -0.05031 -2.84216 -0.34524 0 0 0 0 0 0.02151 0.04958 0 0 0 -0.52699 0 1.8394 -0.03276 0.55158 -3.21937
ARG_138 -10.0935 0.62937 8.55266 -0.60232 0.08217 0.38015 4.09165 -3.99028 -0 -0 -6.51045 0.14831 0 0 -0.43476 -0.90025 0 0.05408 -0.01537 0.13213 2.20925 0 -0.09012 0 -1.2888 -0.06649 0.89403 -6.81857
LEU_139 -7.56035 0.57725 2.45372 -0.46052 0.23972 0.07518 2.28256 -2.26099 -0 -0 -2.27649 0.32554 0 0 0 0 0 0.00952 -0.00894 0.02003 0.42461 0 -0.19387 0 0.18072 -0.2916 0.68735 -5.77655
SER_140 -5.60449 0.24831 6.27014 -0.03079 0 0.07142 3.40478 -3.05586 -0.01638 -0.12738 -3.18088 -0.39665 0 0 -1.5083 0 0 0.0047 -0.02405 0.02249 0.19239 0 -0.39217 0.62058 -0.77834 -0.57362 0.26151 -4.59258
LYS_141 -4.63339 0.37116 3.51487 -0.42697 0.09669 0.26468 1.26581 -1.7981 -0 -0 -0.46618 -0.24982 0 0 0 0 0 0.02765 -0.01888 0.0895 2.20144 0 -0.05053 0 -1.5107 -0.56167 0.20796 -1.67648
LEU_142 -7.7519 1.40922 1.96705 -0.72324 0.274 0.31028 1.86883 -2.14721 -0 -0 -1.11847 0.10987 0 0 0 0 0 0.00702 0.03269 0.00271 1.10212 0 -0.28664 0 0.18072 -0.37711 0.48239 -4.65767
ALA_143 -6.27668 0.70102 3.45651 -0.02259 0 0 3.29739 -2.77118 -0.01573 -0.10859 -2.50203 -0.3914 0 0 -0.76484 0 0 0.0475 -0.00313 0 0 0 -0.41236 0 1.8394 -0.42074 0.56634 -3.7811
ALA_144 -4.20891 0.7049 4.33108 -0.0241 3e-05 0 2.62674 -2.40922 -0 -0 -2.3386 -0.41239 0 0 0 0 0 0.0286 -0.07337 0 0 0 -0.39251 0 1.8394 -0.55996 0.41175 -0.47655
GLU_145 -7.16149 0.56424 6.79284 -0.43736 0.04416 0.84922 3.25608 -3.16827 -0.04458 -0.16939 -3.39779 -0.39445 0 0 0 0 0 0.02113 -0.0002 0.04553 0 3.22524 -0.33748 0 -2.7348 -0.53749 0.39678 -3.18809
LEU_146 -8.90463 1.16258 3.03043 -0.47692 0.13293 0.10742 3.20034 -2.73887 -0 -0 -2.07409 0.17701 0 0 0 0 0 0.03794 -0.02837 0.00211 0.41034 0 -0.24917 0 0.18072 -0.32614 0.61841 -5.73793
LEU_147 -8.65016 0.89112 2.45088 -0.67071 0.33051 0.17881 2.16685 -2.4867 -0 -0 -2.26172 0.25142 0 0 0 0 0 0.06879 -0.04878 0.15317 2.67767 0 -0.27866 0 0.18072 -0.17216 0.94361 -4.27535
LYS_148 -4.88 0.57258 6.46854 -0.37957 0.04257 0.1807 2.11215 -2.58846 -0.04708 -0.2236 -2.0416 0.1363 0 0 0 0 0 0.04008 -0.10474 0.06711 1.39002 0 -0.04991 0 -1.5107 -0.07091 0.84987 -0.03666
ASP_149 -6.07059 0.62524 8.17884 -0.11623 0.01686 0.37034 2.99596 -3.10133 -0.0262 -0.10131 -5.87073 -0.62384 0 0 0 -0.42953 0 0.01442 -0.02429 0.08053 0 2.21645 -0.0193 0 -2.3716 0.12837 0.76914 -3.35882
ILE_150 -7.48296 0.89372 2.73242 -0.58538 0.31665 0.17202 1.96434 -2.06514 -0.00398 -0.01326 -1.22228 0.18922 0 0 0 0 0 0.02755 -0.11379 0.01682 1.30132 0 0.22757 0 0.73287 -0.04306 0.70439 -2.25096
ASP_151 -2.84211 0.27064 3.26023 -0.12249 0.02764 0.38138 1.00087 -1.54125 -0.00975 -0.09305 -1.43357 -0.26707 0 0 0 -0.4088 0 0.00899 -0.07979 0.00049 0 2.47502 -0.42893 0 -2.3716 -0.51847 0.3926 -2.299
LYS_152 -7.05354 0.40537 5.75558 -0.35314 0.07831 0.22641 2.28824 -2.6201 -0.00045 -0.00839 -3.31581 -0.30282 0 0 0 -0.42953 0 0.0096 -0.02659 0.26264 1.66468 0 0.24787 0 -1.5107 -0.03391 0.37042 -4.34586
ASP_153 -3.19714 0.25777 3.63199 -0.12939 0.05145 0.41055 0.99372 -1.69582 -0.00398 -0.01326 -0.56773 -1.01667 0 0 0 0 0 0.01678 -0.09561 1e-05 0 2.62258 -0.58427 0 -2.3716 0.07235 0.45734 -1.16091
THR_154 -6.77148 0.71985 4.05209 -0.1295 0.08225 0.07658 1.78969 -2.34548 -0.02916 -0.16391 -0.73403 -1.29032 0 0 -0.4525 0 0 0.0254 0.00055 0.0094 0.0694 0 -0.35356 2.2925 -1.0874 -0.5367 0.41199 -4.36435
VAL_155 -6.89293 1.15021 1.52956 -0.27696 0.20872 0.05842 1.52787 -1.91046 -0 -0 -0.08701 -0.182 0 0 0 0 0 0.01243 0.11038 0.19775 0.45436 0 -0.72502 0 1.9342 -0.41301 0.54494 -2.75854
ASP_156 -3.20244 0.25962 3.47952 -0.11678 0.00654 0.34495 1.31915 -1.75514 -0.03217 -0.21559 -2.0036 -0.30211 0 0 0 0 0 0.01537 -0.01703 0.01051 0 2.89511 -0.22919 0 -2.3716 -0.20079 0.46661 -1.64906
PHE_157 -7.51355 0.8265 1.05599 -0.52153 0.04872 0.19036 0.55005 -1.52733 -0 -0 -0.71172 0.0092 0 0 0 0 0 0.01912 0.00323 0.61588 0 2.31052 -0.3814 0 1.0402 -0.18459 0.36623 -3.80414
ILE_158 -5.28187 0.33477 4.27842 -0.54043 0.31082 0.14527 2.44929 -2.17567 -0 -0 -2.63467 -0.18849 0 0 0 0 0 0.01969 -0.00572 0.02592 0.44018 0 -0.13266 0 0.73287 -0.27976 0.41189 -2.09015
ALA_159 -3.00347 0.24462 2.00402 -0.02454 0 0 0.60557 -1.21203 -0 -0 -0.13748 -0.2218 0 0 0 0 0 0.00911 -0.01964 0 0 0 -0.12558 0 1.8394 -0.51297 0.33363 -0.22116
ASN_160 -8.23605 0.38388 9.28121 -0.36555 0.02952 0.68613 5.20168 -4.40515 -0 -0 -4.52601 -0.01447 0 0 -2.05066 -0.40299 0 0.02822 0.13131 0.00019 0 2.9368 -0.25042 0 -0.93687 -0.33717 0.37857 -2.46784
TYR_161 -5.96069 0.30269 3.74025 -0.88808 0.08028 0.30891 1.07641 -2.04661 -0.04831 -0.30636 -0.62925 -0.35956 0 0 -0.55339 0 0 0.04537 -0.05446 0.00697 0 2.43418 0.35634 0.05143 1.2797 -0.08704 0.6588 -0.59242
ASP_162 -4.62215 0.38002 6.73962 -0.24396 0.08446 0.83572 1.90879 -2.8265 -0.03681 -0.24838 -0.81114 -3.01768 0 0 -0.28739 -0.40299 0 0.00797 -0.05651 0.15923 0 2.53894 -0.25982 0 -2.3716 -0.40468 0.57774 -2.35712
GLY_163 -2.46792 0.18231 2.97447 -4e-05 0 0 1.1908 -1.50947 -0 -0 -0.62914 -0.38824 0 0 0 0 0 0.01703 -0.00664 0 0 0 -1.21256 0 0.83697 -0.73366 0.48772 -1.25838
GLU_164 -3.0476 0.12742 4.3366 -0.42201 0.0586 0.86814 1.13463 -1.70906 -0.02168 -0.10015 -0.64334 -0.28823 0 0 -0.81786 0 0 0.0297 0.00853 0.01787 0 3.03534 -0.08578 0 -2.7348 -0.45853 0.62316 -0.08905
GLU_165 -4.77904 0.28908 5.43794 -0.45185 0.0476 0.6914 3.05806 -2.36225 -0 -0 -2.90055 -1.34578 0 0 -1.80373 0 0 0.01363 0.01091 0.04809 0 4.79668 0.02952 0 -2.7348 0.02322 0.62597 -1.3059
LYS_166 -5.20431 0.41929 3.99536 -0.56722 0.1176 0.48949 1.83066 -1.86305 -0 -0 -2.48229 0.19031 0 0 -1.4851 0 0 0.0048 -0.0057 0.06544 1.98931 0 -0.02878 0 -1.5107 -0.03647 0.54294 -3.53843
GLU_167 -7.27802 0.77068 6.51263 -0.39909 0.12503 0.58587 2.93583 -2.97857 -0.06646 -0.43619 -3.62904 -0.45162 0 0 0 0 0 0.0429 0.05295 0.05088 0 4.30954 -0.08438 0 -2.7348 0.04795 0.87996 -1.74394
PRO_168 -6.90538 0.97139 1.58794 -0.20719 0.02026 0.15572 0.35803 -0.9361 -0 -0 -0.47469 -0.0904 0 0 0 0 0 0.02628 0.1174 0.00376 0.40993 0 -0.8197 0 -2.4119 -0.07952 1.03421 -7.23994
THR_169 -4.23194 0.19386 3.28947 -0.11935 0.05179 0.06267 1.63721 -1.86462 -0.02586 -0.26824 -0.63084 -1.33643 0 0 0 0 0 0.08511 -0.01939 0.00422 0.27032 0 -0.18122 2.27919 -1.0874 -0.25826 0.49779 -1.65192
VAL_170 -7.65547 0.64833 3.33134 -0.35499 0.27596 0.084 1.58032 -2.49548 -0 -0 -0.77937 -0.31028 0 0 0 0 0 0.01447 0.00473 0.0065 0.47028 0 0.13947 0 1.9342 0.0719 0.43856 -2.59553
LEU_171 -8.72773 1.31146 2.52046 -0.45935 0.19831 0.07803 2.13107 -2.1638 -0.01796 -0.09885 -2.0482 0.31726 0 0 -1.91457 0 0 0.00439 0.01044 0.21908 0.40145 0 -0.30932 0 0.18072 -0.0555 1.19562 -7.22697
PRO_172 -7.58132 1.25468 4.38735 -0.06738 0 0.04231 2.26987 -1.97851 -0 -0 -1.03604 0.62025 0 0 -0.64962 0 0 0.00978 0.13324 0.00374 0.17335 0 -0.46867 0 -2.4119 -0.07141 1.21847 -4.1518
ALA_173 -5.88273 1.14824 3.60967 -0.02867 0.02118 0 2.68174 -2.59624 -0 -0 -1.02507 -0.58037 0 0 -0.65431 0 0 0.0119 -0.02499 0 0 0 0.22612 0 1.8394 0.69073 0.65955 0.09613
ALA_174 -4.20076 0.69027 2.47037 -0.02444 2e-05 0 1.57328 -1.80625 -0 -0 -0.93214 -0.39957 0 0 0 0 0 0.02074 -0.05536 0 0 0 -0.10782 0 1.8394 0.24174 0.76991 0.07939
PHE_175 -9.57962 1.77954 1.10726 -0.80474 0.0368 0.22199 1.50519 -2.07252 -0 -0 -1.092 -0.36104 0 0 0 0 0 0.11662 -0.01642 1.45011 0 2.8153 -0.1706 0 1.0402 -0.06478 1.87176 -2.21694
PRO_176 -6.29257 0.69511 2.1022 -0.16389 0.07581 0.10632 1.70664 -1.2686 -0 -0 -1.62543 0.17355 0 0 0 0 0 0.06799 0.01077 0.03042 0.19622 0 -0.94311 0 -2.4119 0.61874 1.84249 -5.07922
ASN_177 -7.44898 0.82434 5.69771 -0.34066 0.00583 0.6458 3.58776 -3.34398 -6e-05 -0.00212 -3.36439 -0.09292 0 0 -0.94686 -0.59653 0 0.04879 -0.07356 0.04129 0 2.51763 0.31173 0 -0.93687 0.59853 0.80833 -2.05921
LEU_178 -7.04618 0.66529 2.22915 -0.68182 0.21812 0.27601 1.1399 -2.23277 -0 -0 -0.09804 -0.01026 0 0 0 0 0 0.18117 -0.01996 0.19435 0.8104 0 -0.1623 0 0.18072 0.27811 0.82891 -3.24919
LEU_179 -8.36094 0.50741 3.38269 -0.48123 0.23139 0.11701 2.53165 -2.73755 -0 -0 -0.94495 0.09803 0 0 -0.7511 0 0 0.01829 -0.05061 0.02692 0.30168 0 -0.27261 0 0.18072 0.06246 0.68739 -5.45337
ALA_180 -6.55521 0.92727 3.51668 -0.02154 0 0 2.79654 -2.76451 -0.00044 -0.00392 -0.98397 -0.3371 0 0 0 0 0 0.01149 0.07845 0 0 0 -0.10794 0 1.8394 -0.05993 0.46063 -1.20409
ASN_181 -7.09779 0.17577 6.21315 -0.20808 0.06308 0.33657 3.3608 -3.15653 -0.0147 -0.18436 -3.99255 -0.49382 0 0 -2.47782 -0.59653 0 0.02557 -0.01931 0.40002 0 2.02331 -0.24644 0 -0.93687 -0.23548 0.53896 -6.52304
GLY_182 -3.56949 0.23385 3.05344 -0.00021 0 0 1.28843 -1.73783 -0 -0 -0.62704 -0.20102 0 0 0 0 0 0.08708 -0.08261 0 0 0 -1.49013 0 0.83697 -0.11963 0.44236 -1.88585
SER_183 -3.93455 0.27751 4.35773 -0.02698 0 0.04656 2.54589 -1.89501 -0.00857 -0.04314 -1.97362 -1.1599 0 0 0 0 0 0.04203 0.00026 0.0001 0.9189 0 -0.45063 0.60548 -0.77834 0.15559 0.29171 -1.02897
SER_184 -2.03485 0.08206 2.16894 -0.02868 0.00013 0.05052 1.272 -1.08431 -0.00939 -0.06474 -1.577 -0.95971 0 0 -0.6635 0 0 0.01313 -0.03182 0.00086 0.26667 0 -0.24216 0.60481 -0.77834 0.25047 0.21997 -2.54493
GLY_185 -2.78043 0.11874 2.99224 -0.00112 0 0 2.22865 -1.57358 -0 -0 -2.15533 -0.32492 0 0 0 0 0 0.04962 -0.1011 0 0 0 -1.29483 0 0.83697 0.44413 0.15291 -1.40805
ILE_186 -2.81166 0.2367 1.05206 -0.45206 0.32588 0.09033 0.60851 -0.90221 -0 -0 -0.32409 0.04531 0 0 0 0 0 0.06555 -0.07217 0.00264 0.3667 0 -0.70425 0 0.73287 0.14597 0.27445 -1.31948
ALA_187 -5.32638 0.83745 1.64645 -0.02068 0 0 2.09847 -2.02307 -0.00621 -0.06338 -0.83138 -0.24439 0 0 0 0 0 0.4067 0.02623 0 0 0 0.3624 0 1.8394 0.16283 0.40008 -0.73548
VAL_188 -5.6036 0.8999 1.06223 -0.2927 0.21122 0.06414 1.46728 -1.56104 -0.01571 -0.1161 0.08367 0.01431 0 0 0 0 0 0.36991 -0.07115 0.00097 0.01785 0 -0.25578 0 1.9342 0.31506 0.48069 -0.99465
GLY_189 -3.05733 0.26297 2.27473 -5e-05 0 0 0.88496 -1.22754 -0 -0 -1.01399 -0.38906 0 0 -0.46503 0 0 0.19208 -0.06215 0 0 0 -1.43547 0 0.83697 -0.53023 0.51054 -3.2186
MET_190 -6.16743 0.81714 3.66363 -0.28652 0.07484 0.03043 2.2697 -2.02047 -0 -0 -1.87032 -0.30009 0 0 0 0 0 0.18824 0.02689 0.48366 1.68442 0 0.11603 0 0.60916 -0.31246 0.63519 -0.35796
SER_191 -3.35956 0.26937 2.08974 -0.02678 0 0.06452 0.87777 -1.2495 -0 -0 -0.14849 -0.16371 0 0 0 0 0 0.61325 0.11174 0.00011 0.05078 0 -0.52757 0.60197 -0.77834 0.02768 0.55286 -0.99417
THR_192 -6.43347 0.32771 4.61097 -0.22003 0.13612 0.09404 3.28152 -2.53985 -0.01795 -0.10788 -2.70119 -1.26803 0 0 -0.77806 0 0 0.29629 0.05249 0.03532 1.33185 0 -0.17217 2.45369 -1.0874 -0.25759 0.56562 -2.39799
SER_193 -5.74589 0.4762 5.30611 -0.03693 0.00273 0.07091 3.4568 -2.66423 -0.00976 -0.06932 -3.77469 -0.55491 0 0 -0.45454 0 0 0.10032 -0.04263 0.05795 0.05484 0 -0.06454 0.69422 -0.77834 0.60144 0.65861 -2.71565
ILE_194 -8.29778 1.0804 3.55677 -0.45824 0.31685 0.09961 2.59768 -2.54884 -0 -0 -2.33929 -0.09431 0 0 0 0 0 0.03544 -0.0112 0.00101 0.27455 0 -0.6413 0 0.73287 0.74153 1.1317 -3.82254
PRO_195 -6.44266 0.98633 2.66537 -0.19317 0.00149 0.13664 0.99311 -1.34909 -0 -0 -0.96767 0.09702 0 0 0 0 0 0.02345 0.03587 0.06849 0.41703 0 -0.93661 0 -2.4119 -0.14474 1.09493 -5.92611
SER_196 -6.24703 0.43441 5.75713 -0.03538 9e-05 0.066 2.32709 -2.7929 -0 -0 -3.48808 -0.44331 0 0 -0.43304 0 0 0.02829 0.21621 0.08284 0.29958 0 -0.27473 1.73234 -0.77834 -0.50518 0.52235 -3.53167
HIS_D_197 -9.6067 0.5062 7.1385 -0.37289 0.01324 0.46374 3.25093 -3.82129 -0 -0 -1.34047 -0.49261 0 0 -0.7511 0 0 0.0092 0.00444 0.00176 0 2.30115 -0.27416 0 -0.45461 -0.43324 0.45033 -3.40758
ASN_198 -7.66127 0.49522 8.51496 -0.3082 0.02691 0.48168 3.36063 -3.74621 -0.01749 -0.12158 -3.2385 -0.32112 0 0 -1.58185 -0.33247 0 0.00807 -0.05963 0.00022 0 2.3764 -0.02326 0 -0.93687 -0.17002 0.41431 -2.84008
LEU_199 -9.31482 1.32051 2.98612 -0.62307 0.32527 0.2338 2.43601 -2.79371 -0 -0 -1.32731 -0.14111 0 0 -0.8539 0 0 0.0157 -0.00809 0.01257 1.17918 0 -0.18823 0 0.18072 -0.02457 0.65251 -5.93243
SER_200 -4.91244 0.42283 5.34562 -0.02889 0 0.02206 2.61992 -2.67337 -0.00423 -0.03368 -2.15608 -0.62541 0 0 0 -0.8181 0 0.00718 0.01454 0.08326 0.48307 0 0.306 2.10973 -0.77834 0.02226 0.53125 -0.06281
GLU_201 -8.22474 0.59253 9.55086 -0.1986 0.01665 0.26025 4.88098 -4.23904 -0 -0 -4.6389 -0.58484 0 0 -1.44624 -0.80599 0 0.0054 -0.02008 0.00803 0 3.84079 -0.21474 0 -2.7348 -0.23787 0.31641 -3.87395
LEU_202 -9.30982 0.79442 4.49606 -0.50447 0.21932 0.12133 2.75358 -3.15918 -0 -0 -2.4409 0.22751 0 0 0 0 0 0.0103 0.01389 0.01418 0.43311 0 -0.25852 0 0.18072 -0.34885 0.4629 -6.29443
ILE_203 -9.2319 1.27395 4.59704 -0.50973 0.35605 0.10872 2.98394 -3.08813 -0 -0 -2.42115 -0.15184 0 0 0 0 0 0.02503 -0.02395 0.10141 0.57084 0 -0.46547 0 0.73287 -0.10498 0.97995 -4.26735
ALA_204 -4.62523 0.53767 3.75355 -0.02084 0 0 2.27443 -2.33748 -0 -0 -2.28153 -0.39729 0 0 0 0 0 0.00857 0.23519 0 0 0 -0.36401 0 1.8394 -0.3347 1.09322 -0.61904
GLY_205 -4.9963 0.45079 4.71466 -5e-05 0 0 2.61786 -2.60918 -0 -0 -2.15532 -0.4111 0 0 0 0 0 0.00492 0.02158 0 0 0 0.48524 0 0.83697 0.06707 0.48256 -0.4903
LEU_206 -10.2489 1.32044 3.6882 -0.49421 0.22233 0.11653 3.15974 -3.04953 -0 -0 -2.76378 0.25176 0 0 0 0 0 0.00645 0.01193 0.02991 0.33269 0 -0.27028 0 0.18072 0.2419 0.32203 -6.94211
ILE_207 -7.55957 0.68175 5.23129 -0.64923 0.41938 0.14213 2.83322 -2.99481 -0 -0 -2.05563 0.19475 0 0 0 0 0 0.02039 -0.04347 0.04762 0.5674 0 -0.41899 0 0.73287 -0.18617 0.64083 -2.39623
MET_208 -7.1236 0.38563 5.18953 -0.42406 0.15022 0.14581 2.33436 -2.67727 -0 -0 -1.42332 -0.21328 0 0 0 0 0 0.06047 0.03977 0.16425 1.93282 0 0.03832 0 0.60916 0.09555 0.65521 -0.06044
LEU_209 -8.74472 1.4582 3.73946 -0.54176 0.42703 0.13305 2.31023 -2.81614 -0 -0 -1.3583 0.28797 0 0 0 0 0 0.06465 0.03102 0.04103 0.32609 0 -0.2866 0 0.18072 -0.04775 0.67325 -4.12257
ILE_210 -7.33528 0.73085 3.00208 -0.49238 0.33987 0.10023 1.79306 -2.2354 -0 -0 -0.95013 -0.01125 0 0 0 0 0 0.05037 -0.03364 0.03365 0.73728 0 -0.26172 0 0.73287 -0.16967 0.68524 -3.28398
ASP_211 -3.49866 0.1688 5.02015 -0.11941 0.02414 0.37476 2.06105 -2.14116 -0 -0 -4.36159 -0.24532 0 0 0 -0.8229 0 0.30206 -0.07988 0.0037 0 2.37905 -0.32408 0 -2.3716 -0.37561 0.60084 -3.40567
ASN_212 -5.17898 0.44735 5.60362 -0.34978 0.2456 0.75885 2.74716 -2.65094 -0 -0 -2.3436 -0.72346 0 0 -0.41746 0 0 1.10473 0.01968 0.01417 0 1.79277 -0.85169 0 -0.93687 -0.23965 1.42411 0.4656
PRO_213 -2.30181 0.39994 1.94429 -0.0735 0 0.04399 0.87636 -0.78739 -0 -0 -0.60129 0.55549 0 0 0 0 0 1.5605 -0.17115 0.00485 0.43398 0 -0.53856 0 -2.4119 -0.05713 1.75557 0.63226
GLN_214 -2.21471 0.13652 2.24035 -0.27666 0.04419 0.24513 0.80614 -1.06494 -0 -0 -0.71983 -0.82233 0 0 -0.41746 0 0 0.39269 0.11983 0.01265 0 2.77587 -0.03828 0 -0.18838 0.30136 0.93012 2.26226
CYS_215 -6.06103 0.5562 3.39931 -0.07922 0.00386 0.04199 1.20262 -1.58583 -0.01757 -0.11104 -1.71277 0.10662 0 0 0 0 0 0.12348 0.03374 0.02485 0.60434 0 0.07413 0 3.6196 0.18809 0.4843 0.89567
THR_216 -3.88172 0.3212 4.17581 -0.11429 0.08181 0.07815 2.01912 -1.88436 -0.00257 -0.01078 -2.312 -0.58616 0 0 0 0 0 0.96967 0.06717 0.01161 0.05562 0 -0.27974 2.26302 -1.0874 -0.50533 0.55322 -0.06794
PHE_217 -9.42648 1.01006 4.00349 -0.93375 0.11957 0.27811 1.82015 -2.70056 -0 -0 -0.4942 -0.49441 0 0 0 0 0 1.2989 -0.07135 0.22609 0 2.8473 0.14969 0 1.0402 -0.33281 0.63282 -1.02718
GLN_218 -5.15649 0.48458 4.01372 -0.59217 0.19877 0.99004 0.97773 -2.13776 -0.00369 -0.04172 -0.35113 -2.32387 0 0 0 0 0 1.69294 -0.0774 0.03672 0 4.12594 -0.24094 0 -0.18838 -0.35337 0.65226 1.70578
GLU_219 -4.70757 0.48081 5.3479 -0.20024 0.02522 0.26834 2.51471 -2.32343 -0.02944 -0.18808 -2.90094 -0.57211 0 0 0 0 0 1.27507 -0.02527 0.01856 0 3.2248 -0.23204 0 -2.7348 -0.32512 0.5959 -0.48773
LEU_220 -9.74333 1.36346 3.4844 -0.51649 0.32105 0.1276 2.98358 -2.72184 -0.00891 -0.03725 -2.55374 0.26698 0 0 0 0 0 0.11491 -0.08876 0.02412 0.28841 0 -0.26345 0 0.18072 -0.28133 0.64813 -6.41175
LEU_221 -7.83204 1.85787 3.5374 -0.5647 0.57965 0.16551 1.87152 -2.57364 -0 -0 -0.99597 0.25546 0 0 0 0 0 0.05567 0.39756 0.09455 0.14163 0 -8e-05 0 0.18072 -0.15917 0.75618 -2.23188
THR_222 -3.03662 0.31602 3.35254 -0.20429 0.16887 0.07687 1.50043 -1.61436 -0 -0 -1.6488 -0.23185 0 0 0 0 0 0.15973 -0.05208 0.00819 0.34295 0 0.08373 2.29682 -1.0874 -0.01844 0.80769 1.22001
VAL_223 -6.0395 0.92854 2.99186 -0.31237 0.3299 0.06995 2.06663 -2.18644 -0.01452 -0.06179 -0.19994 -0.22332 0 0 0 0 0 0.03114 -0.01489 0.02427 0.19608 0 -0.50757 0 1.9342 0.03825 0.74805 -0.20148
ILE_224 -8.3908 0.81733 3.24335 -0.5058 0.38625 0.13546 1.70023 -2.48451 -0 -0 -0.2993 -0.28706 0 0 0 0 0 0.01298 0.0805 0.03213 0.31767 0 -0.17442 0 0.73287 0.10763 0.77928 -3.79621
LYS_225 -3.81542 0.19022 3.14958 -0.311 0.04625 0.15123 1.16362 -1.6056 -1e-05 -3e-05 -1.25265 -0.13671 0 0 -0.36571 0 0 0.51573 -0.02021 0.01783 1.98356 0 -0.15359 0 -1.5107 -0.10974 0.67548 -1.38786
GLY_226 -3.57666 0.6231 2.89963 -0.00197 0 0 1.19419 -1.73182 -0.00398 -0.03608 -0.06574 -0.3905 0 0 -0.50363 0 0 0.03092 -0.11198 0 0 0 -1.53742 0 0.83697 0.29448 0.70182 -1.37867
PRO_227 -6.16008 0.92569 2.43474 -0.11444 0.00231 0.08406 1.44236 -1.33999 -0.01333 -0.12705 -1.10435 0.28711 0 0 -0.07572 0 0 0.016 -0.10258 0.03421 0.10806 0 -1.04885 0 -2.4119 0.10676 0.76491 -6.29207
ASP_228 -8.19778 0.28917 11.2327 -0.18219 0.03282 0.57774 4.67427 -4.58404 -0.03498 -0.3295 -8.58188 -0.81107 0 0 -1.89064 -1.21939 0 0.03083 0.08184 0.1985 0 3.20672 -0.55038 0 -2.3716 -0.23415 0.62543 -8.0376
PHE_229 -8.30747 1.06565 3.94348 -0.62408 0.04966 0.31575 2.08306 -2.36507 -0.00221 -0.0124 -1.19042 0.30803 0 0 -0.8865 0 0 0.03033 -0.02479 0.02492 0 2.11251 -0.25819 0 1.0402 0.08041 1.09012 -1.52702
PRO_230 -6.87066 0.90929 3.75882 -0.07068 0 0.04419 1.32097 -1.51448 -0 -0 -0.73822 0.62077 0 0 -0.79968 0 0 0.04168 -0.19123 0.03609 0.19417 0 -0.65803 0 -2.4119 0.13912 1.13527 -5.05453
THR_231 -3.30388 0.27243 2.83895 -0.13789 0.07109 0.09831 1.00832 -1.50213 -0.03587 -0.17783 -0.79158 -1.17628 0 0 0 0 0 0.1182 0.64432 0.01588 0.13784 0 -0.0712 2.30718 -1.0874 0.70207 0.70766 0.63818
GLY_232 -3.55933 0.10503 3.28421 -0.00013 0 0 1.38672 -1.70242 -0 -0 -2.57943 -0.28024 0 0 -0.57487 0 0 0.29993 -0.24666 0 0 0 -1.32564 0 0.83697 0.62652 1.10199 -2.62734
ALA_233 -5.36907 0.45089 3.53627 -0.01075 0 0 2.52534 -2.34938 -0.0312 -0.22498 -3.03821 -0.19918 0 0 -0.85845 0 0 1.36784 0.07503 0 0 0 0.81413 0 1.8394 1.58758 1.44067 1.55593
ASN_234 -6.74919 0.49454 6.07776 -0.17996 0.00219 0.25826 3.60782 -3.02556 -0.01698 -0.07809 -3.47539 -0.32413 0 0 0 -0.7982 0 0.99488 0.01633 0.00137 0 3.27231 0.56387 0 -0.93687 1.78548 1.59826 3.08872
ILE_235 -7.88915 0.64677 2.43247 -0.47587 0.37247 0.10099 2.58961 -2.18189 -0 -0 -2.79866 0.13291 0 0 0 0 0 1.01938 -0.04514 0.08267 0.51291 0 -0.70065 0 0.73287 -0.00211 1.70266 -3.76776
ILE_236 -8.59708 1.64588 2.07356 -0.49752 0.54302 0.09349 2.0311 -2.15056 -0.0133 -0.07131 -2.37154 0.21502 0 0 0 0 0 0.11308 0.01602 0.06672 0.66569 0 -0.61039 0 0.73287 -0.38751 1.29017 -5.2126
TYR_237 -6.24101 1.11146 4.10881 -0.57733 0.09276 0.29368 3.1523 -2.46424 -0.01023 -0.11427 -2.82091 -0.26059 0 0 0 -0.69332 0 0.05618 0.029 0.11119 0 2.33148 0.13542 0.00375 1.2797 1.73193 0.96286 2.21865
THR_238 -4.79189 0.9394 3.52211 -0.11641 0.05642 0.05249 2.24864 -2.06431 -0.01002 -0.1015 -1.13545 -1.03765 0 0 0 0 0 0.08738 0.36422 0.01398 0.39698 0 0.36469 2.26943 -1.0874 1.83286 0.71326 2.51723
LYS_239 -4.08436 0.41801 5.54623 -0.43704 0.08911 0.27039 2.4094 -2.37953 -7e-05 -0.00176 -2.59316 -0.24489 0 0 0 -0.46302 0 0.03477 0.01781 0.03812 2.05886 0 -0.07091 0 -1.5107 -0.19065 0.5144 -0.57899
GLY_240 -4.37499 0.41392 4.59748 -5e-05 0 0 2.39159 -2.44094 -0 -0 -2.45306 -0.40349 0 0 0 0 0 0.18318 -0.02677 0 0 0 0.39711 0 0.83697 0.31681 0.5019 -0.06035
ILE_241 -9.00977 1.40732 3.70652 -0.4687 0.28931 0.08464 3.2933 -2.92016 -0 -0 -1.60782 0.23321 0 0 0 0 0 2.37125 0.2027 0.03467 0.96754 0 0.15767 0 0.73287 0.35749 1.62346 1.4555
GLU_242 -6.74227 0.71405 6.34132 -0.21105 0.02516 0.273 2.96344 -3.17135 -7e-05 -0.00176 -2.14365 -0.53788 0 0 0 0 0 0.2965 0.13832 0.11222 0 3.14991 -0.24319 0 -2.7348 -0.25608 1.77272 -0.25546
SER_243 -4.61722 0.11203 6.05901 -0.02196 0 0.02059 3.24674 -2.86244 -0 -0 -2.56905 -0.42691 0 0 0 0 0 0.14551 0.59489 0.0218 0.51463 0 0.31532 0.60539 -0.77834 -0.10129 0.60334 0.86202
TYR_244 -10.6839 1.65581 5.77527 -0.99521 0.10557 0.31827 3.13827 -3.74839 -0.00222 -0.01259 -1.70348 -0.35056 0 0 0 0 0 0.66631 -0.00076 1.18409 0 2.31186 -0.37108 0.01534 1.2797 0.07855 0.6871 -0.65202
PHE_245 -11.5201 2.35886 3.71468 -0.5996 0.18443 0.30306 3.0792 -3.04549 -0 -0 -2.73605 -0.19965 0 0 0 0 0 0.81067 -0.06288 0.20697 0 2.9779 0.29608 0 1.0402 -0.05739 1.04856 -2.20055
GLU_246 -5.21139 0.52867 4.39788 -0.35808 0.09905 0.4385 1.78915 -2.24016 -0 -0 -2.00451 -0.53702 0 0 -0.62999 0 0 0.39524 0.03549 0.079 0 3.52834 -0.14305 0 -2.7348 -0.08655 1.12653 -1.5277
THR_247 -4.28444 0.13095 4.6221 -0.12571 0.10034 0.07524 2.56662 -2.19537 -0 -0 -1.20833 -1.38129 0 0 -0.84524 0 0 0.19207 -0.06329 0.13395 0.13711 0 -0.6585 2.30609 -1.0874 -0.11609 0.89797 -0.8032
GLY_248 -4.86641 0.4776 3.83211 -8e-05 0 0 2.33026 -2.2587 -0 -0 -2.80909 -0.39041 0 0 0 0 0 0.44541 -0.17178 0 0 0 -1.51514 0 0.83697 -0.52155 0.58781 -4.02299
LYS_249 -4.58236 0.26081 3.81227 -0.46572 0.07869 0.31904 1.32935 -1.88194 -0 -0 -1.07534 -0.18791 0 0 -0.84524 0 0 0.13975 0.0066 0.02413 2.4214 0 -0.00077 0 -1.5107 -0.42833 0.37796 -2.2083
GLY_250 -3.04008 0.05972 3.24688 -0.00146 0 0 1.9699 -1.63946 -0.01155 -0.03746 -1.79172 -0.35435 0 0 0 0 0 0.06202 -0.12573 0 0 0 -1.42525 0 0.83697 0.18761 0.14499 -1.91898
ASN_251 -3.55189 0.23082 2.33368 -0.18578 0.00634 0.28928 0.48252 -1.27022 -0.01214 -0.14823 -0.2473 -0.66483 0 0 0 0 0 0.04058 -0.07365 0.0109 0 2.4892 0.10163 0 -0.93687 0.34894 0.12092 -0.6361
VAL_252 -6.20624 0.37269 2.31781 -0.26394 0.16662 0.05238 2.12769 -2.03884 -0.01788 -0.0563 -2.81992 -0.20527 0 0 0 0 0 0.00599 -0.03884 0.00131 0.33431 0 -0.73766 0 1.9342 -0.08402 0.33 -4.82591
VAL_253 -7.3405 0.57161 2.78027 -0.26815 0.17122 0.05348 2.27294 -2.37005 -0.01105 -0.03663 -2.45524 -0.14917 0 0 0 0 0 0.02131 -0.05075 0.02454 0.24729 0 -0.66202 0 1.9342 -0.38874 0.43729 -5.21815
ILE_254 -7.64039 0.73292 2.92595 -0.59901 0.38499 0.11334 2.72546 -2.42077 -0.00633 -0.01884 -2.84426 0.30495 0 0 0 0 0 0.03009 -0.05582 0.1826 0.96211 0 -0.77993 0 0.73287 -0.46486 0.41552 -5.31941
ARG_255 -9.25994 1.1126 6.06893 -0.64082 0.102 0.37607 3.51833 -3.13203 -0.01665 -0.07736 -4.6765 0.60897 0 0 0 -1.28796 0 0.14514 -0.02701 0.30377 2.26803 0 0.04639 0 -1.2888 -0.29587 0.54937 -5.60333
SER_256 -6.13898 0.97598 4.29955 -0.03176 0 0.07183 2.47444 -2.21401 -0 -0 -1.99469 -0.29618 0 0 0 0 0 0.0261 -0.00606 7e-05 0.33503 0 -0.27236 0.60003 -0.77834 -0.34428 0.41927 -2.87435
LYS_257 -6.55646 0.37601 7.91893 -0.49091 0.19628 0.24416 3.737 -3.2536 -0.00682 -0.04874 -5.11276 0.05366 0 0 0 -0.59706 0 0.00497 -0.07319 0.11443 2.58438 0 0.28005 0 -1.5107 -0.24953 0.38015 -2.00974
VAL_258 -6.43197 0.964 -0.0119 -0.27025 0.19761 0.05591 0.5604 -1.48506 -0 -0 -0.29552 -0.35896 0 0 0 0 0 0.00513 -0.07607 0.14762 0.2611 0 -0.73983 0 1.9342 -0.12764 0.41931 -5.25194
GLU_259 -3.46775 0.1843 3.58809 -0.2058 0.02942 0.30231 2.24322 -1.73119 -0.01022 -0.03269 -2.73466 -0.4803 0 0 0 0 0 0.00787 -0.00932 0.00119 0 3.03065 0.02021 0 -2.7348 -0.23163 0.21573 -2.01535
ILE_260 -4.83164 0.44167 0.9311 -0.46167 0.31856 0.09695 0.34684 -1.11833 -0 -0 -0.42276 -0.02006 0 0 0 0 0 0.01159 -0.04482 0.04745 0.34745 0 -0.75977 0 0.73287 -0.27257 0.28435 -4.37277
GLU_261 -4.66409 0.24165 4.50659 -0.20484 0.02465 0.29204 2.80994 -2.27752 -0.01057 -0.03387 -3.71194 -0.48473 0 0 0 -0.81511 0 0.01623 0.08696 0.00584 0 3.01117 0.02001 0 -2.7348 -0.26898 0.31789 -3.87348
GLN_262 -2.18283 0.09577 1.35363 -0.25283 0.03001 0.20614 0.38968 -0.75085 -0.00438 -0.06194 -0.62726 -0.83799 0 0 0 0 0 0.01954 0.05499 0.01522 0 3.40556 0.13521 0 -0.18838 0.19962 0.19569 1.19458
LEU_263 -5.6147 0.35349 4.11047 -0.81846 0.71018 0.37885 2.23697 -2.28789 -0.00058 -0.01461 -1.47853 -0.12461 0 0 0 0 0 0.03902 0.29541 0.01051 1.56668 0 0.19744 0 0.18072 0.90703 0.47732 1.12472
GLN_264 -3.81395 0.59301 3.92873 -0.28705 0.06831 0.27368 1.70196 -1.72863 -0.01846 -0.14958 -1.8924 -0.71279 0 0 -0.74912 -0.90032 0 0.07392 -0.08102 0.01858 0 2.74881 -0.20598 0 -0.18838 0.51989 0.71429 -0.0865
THR_265 -2.79168 0.26276 3.34325 -0.12209 0.03334 0.08532 1.33966 -1.45248 -0.0036 -0.04008 -2.1516 -0.83917 0 0 -0.74912 -0.45439 0 0.0085 0.12241 0.01482 0.11235 0 0.66727 4.14962 -1.0874 0.8814 0.763 2.09209
ARG_266 -7.01951 0.59631 7.79945 -0.78489 0.19797 0.53043 3.62435 -3.3148 -0 -0 -4.38875 0.44904 0 0 0 -0.90032 0 0.01674 0.00201 0.05194 2.86709 0 0.03008 0 -1.2888 1.25442 0.69559 0.41834
SER_267 -4.87573 0.57402 3.95927 -0.02103 0 0.01897 2.3797 -1.9508 -0 -0 -2.31871 0.32396 0 0 0 0 0 0.01788 0.00356 0.00071 0.75237 0 -0.17739 0.60359 -0.77834 0.30051 0.38097 -0.80648
ALA_268 -5.23465 0.39039 2.93634 -0.02187 0 0 2.75184 -2.24191 -0.00192 -0.00624 -2.33121 -0.39141 0 0 0 0 0 0.00485 -0.0012 0 0 0 -0.45001 0 1.8394 0.10688 0.27395 -2.37677
LEU_269 -8.56599 0.90428 1.80684 -0.48441 0.15305 0.11174 3.08399 -2.29635 -0 -0 -2.76173 0.07951 0 0 0 0 0 0.01787 0.01342 0.16233 0.83438 0 -0.34513 0 0.18072 -0.05547 0.46447 -6.69649
VAL_270 -7.6265 0.96933 3.49911 -0.28277 0.22786 0.06541 2.54831 -2.87542 -0.01039 -0.13314 -2.85228 -0.39528 0 0 0 0 0 0.01773 -0.06517 0.04867 0.19685 0 -0.68418 0 1.9342 -0.23335 0.49104 -5.15995
VAL_271 -7.60265 0.75257 2.23517 -0.28059 0.15896 0.05997 2.76273 -2.42944 -0 -0 -2.35027 -0.09889 0 0 0 0 0 0.02936 -0.05817 0.18932 0.12829 0 -0.48935 0 1.9342 -0.34976 0.6017 -4.80686
THR_272 -4.83206 0.56711 3.84866 -0.11735 0.08635 0.05887 1.30906 -2.01124 -0.00854 -0.12714 -1.29779 -0.84772 0 0 0 0 0 0.11086 0.05621 0.00504 0.26313 0 -0.55272 2.25313 -1.0874 -0.27171 0.62743 -1.96783
GLU_273 -7.32326 0.9784 8.23647 -0.18511 0.02461 0.28434 4.38897 -3.4932 -0.04074 -0.23745 -5.97807 -0.55319 0 0 -0.85845 -0.59706 0 0.18391 -0.05316 0.07916 0 3.77975 0.17188 0 -2.7348 0.37054 0.66809 -2.88837
ILE_274 -6.14483 1.0082 0.81015 -0.46386 0.33831 0.08827 0.83733 -1.30775 -0.02541 -0.11432 -0.46075 0.16657 0 0 0 0 0 0.75205 -0.06595 0.06792 0.5932 0 -0.62412 0 0.73287 0.35915 1.42384 -2.02915
PRO_275 -6.50079 1.01425 3.04936 -0.11534 0.00052 0.08493 1.26257 -1.50649 -0 -0 -1.24558 0.32252 0 0 0 0 0 0.63949 -0.07942 0.0684 0.09847 0 -1.19606 0 -2.4119 -0.26834 1.30613 -5.47729
TYR_276 -6.75727 1.02722 2.59147 -0.70318 0.03863 0.08901 1.36414 -1.59697 -0.00639 -0.08997 -0.89349 -0.29238 0 0 -0.73703 0 0 0.18135 -0.10867 0.0168 0 2.28324 0.06188 0.14556 1.2797 -0.39698 0.77578 -1.72755
MET_277 -3.43079 0.50461 1.34591 -0.3678 0.13045 0.1547 0.37519 -0.93385 -0.00037 -0.00582 -0.47954 -0.47696 0 0 0 0 0 0.18199 0.13872 0.01684 1.73188 0 0.56375 0 0.60916 0.38735 0.78953 1.23495
VAL_278 -5.45613 0.5848 1.50698 -0.27039 0.13089 0.05338 1.35291 -1.58378 -0.0161 -0.10439 -0.46595 0.00089 0 0 0 0 0 0.28254 -0.06462 0.0739 0.10149 0 -0.47553 0 1.9342 0.33324 0.61943 -1.46224
ASN_279 -5.14386 0.33776 5.45914 -0.28349 0.00462 0.44965 2.43019 -2.6161 -0.00243 -0.009 -2.97244 -0.35581 0 0 -1.01027 -0.45957 0 0.02966 -0.04582 0.05009 0 2.64144 -0.37908 0 -0.93687 -0.23083 0.67907 -2.36395
LYS_280 -7.88564 0.92194 8.65511 -0.6725 0.12921 0.4409 4.59365 -3.66759 -0.01316 -0.04908 -7.9708 0.27648 0 0 0 -0.61153 0 0.03779 -0.05079 0.47433 3.49153 0 -0.01655 0 -1.5107 -0.19656 0.78352 -2.84046
THR_281 -5.45375 0.35391 6.42241 -0.19349 0.10207 0.07093 2.68644 -2.90518 -0.03675 -0.20941 -2.3777 -0.34452 0 0 -0.74341 0 0 0.01624 -0.00112 0.00249 0.06089 0 -0.01114 2.54347 -1.0874 -0.16649 0.6615 -0.61004
THR_282 -5.21694 0.27811 5.93394 -0.20696 0.13999 0.07583 2.57356 -2.72016 -0.02689 -0.24381 -2.13044 -0.11112 0 0 -1.01027 -0.45957 0 0.02271 0.06229 0.00197 0.08741 0 0.01955 2.34713 -1.0874 0.08381 0.3718 -1.21547
LEU_283 -8.86877 0.78206 3.96597 -0.69348 0.19445 0.24824 2.50778 -2.90194 -0 -0 -1.79205 0.13065 0 0 0 0 0 0.03126 -0.01161 0.24983 0.79824 0 -0.17569 0 0.18072 0.10913 0.24243 -5.00278
ILE_284 -7.81135 0.68619 4.88323 -0.51418 0.41378 0.10393 2.82315 -2.96558 -0 -0 -2.31773 0.02093 0 0 0 0 0 0.01854 -0.06315 0.03292 0.51262 0 -0.44701 0 0.73287 0.11509 0.36741 -3.40833
GLU_285 -5.76627 0.32383 6.79073 -0.22423 0.05047 0.33654 2.81772 -3.15233 -0.02689 -0.24381 -2.21959 -0.63785 0 0 0 0 0 0.00532 0.01194 0.15301 0 3.02195 -0.2368 0 -2.7348 -0.26851 0.36901 -1.63055
LYS_286 -6.84555 0.45338 6.86895 -0.73432 0.13922 0.56524 2.99719 -3.07253 -0.03361 -0.19361 -2.95446 -0.10147 0 0 0 0 0 0.00683 -0.02856 0.06135 2.72218 0 0.03857 0 -1.5107 -0.4408 0.32963 -1.73306
ILE_287 -8.87372 0.96096 2.79312 -0.4891 0.30949 0.09853 2.56132 -2.70341 -0 -0 -1.88085 -0.00989 0 0 0 0 0 0.01654 -0.05297 0.107 0.56108 0 -0.41962 0 0.73287 -0.15082 0.47899 -5.96048
VAL_288 -6.66351 0.51048 4.62363 -0.31218 0.23361 0.07164 2.8605 -2.81967 -0 -0 -2.59872 -0.11411 0 0 0 0 0 0.00295 -0.0296 0.00262 0.05781 0 -0.26619 0 1.9342 -0.04797 0.44757 -2.10693
GLU_289 -5.02671 0.31983 5.81558 -0.21804 0.02801 0.30732 2.84077 -2.7915 -0.01222 -0.13286 -2.64744 -0.61531 0 0 0 0 0 0.00816 0.01506 0.01756 0 3.01954 -0.25148 0 -2.7348 -0.33667 0.26228 -2.13293
LEU_290 -9.50672 0.97259 6.25669 -0.48245 0.20937 0.1128 3.02169 -3.50541 -0 -0 -3.38995 0.2205 0 0 0 0 0 0.00835 0.06659 0.02012 0.28747 0 -0.29077 0 0.18072 -0.47703 0.37182 -5.9236
VAL_291 -6.30334 0.64979 4.01873 -0.29634 0.1615 0.06114 2.59142 -2.64006 -0 -0 -1.48658 -0.06904 0 0 0 0 0 0.01342 -0.04259 0.00371 0.05535 0 -0.40913 0 1.9342 -0.13854 0.46025 -1.4361
LYS_292 -3.59605 0.20271 3.52883 -0.2997 0.02355 0.13045 1.57406 -1.7202 -0 -0 -0.75014 -0.02889 0 0 0 0 0 0.00717 -0.05617 0.06115 1.71616 0 -0.06942 0 -1.5107 -0.24393 0.36242 -0.6687
ALA_293 -3.27849 0.30181 2.97757 -0.02831 0.00676 0 1.27729 -1.75813 -0 -0 -1.13325 -0.42398 0 0 0 0 0 0.00292 -0.03584 0 0 0 0.00901 0 1.8394 -0.58995 0.29274 -0.54045
GLU_294 -2.58416 0.21093 3.22111 -0.23284 0.0492 0.38911 1.20156 -1.53271 -0 -0 -0.92979 -0.50411 0 0 0 0 0 0.00602 -0.00938 0.01045 0 2.69 0.08578 0 -2.7348 -0.31357 0.32865 -0.64852
GLU_295 -3.72061 0.24144 3.06628 -0.20572 0.03489 0.28688 0.90144 -1.5365 -0 -0 -0.96958 -0.58647 0 0 0 0 0 0.00285 0.19091 0.11223 0 3.33004 -0.17583 0 -2.7348 0.007 0.34965 -1.40588
ILE_296 -6.57018 0.67596 1.7433 -0.59277 0.41347 0.10424 0.99634 -1.64617 -0 -0 -0.47563 0.23331 0 0 0 0 0 0.0043 -0.0471 0.46243 1.02764 0 -0.78289 0 0.73287 -0.20366 0.44251 -3.48205
SER_297 -1.63434 0.21924 1.42401 -0.02701 0 0.06386 0.75386 -0.82008 -0.00579 -0.10342 0.21976 -0.62714 0 0 0 0 0 0.01596 -0.00077 0.00132 0.44955 0 -0.17599 0.60083 -0.77834 -0.16065 0.34766 -0.23747
GLY_298 -3.37932 0.26595 2.2679 -6e-05 0 0 1.30305 -1.37252 -0.01261 -0.11773 -1.07894 -0.3725 0 0 0 0 0 0.00719 -0.15597 0 0 0 -1.51238 0 0.83697 -0.38135 0.22329 -3.47903
ILE_299 -7.58306 1.29972 0.18105 -0.47696 0.43888 0.10108 0.71626 -1.56656 -0 -0 -0.12214 0.12075 0 0 0 0 0 0.01862 -0.02835 0.17634 0.47291 0 -0.69381 0 0.73287 -0.72629 0.45326 -6.48543
ALA_300 -3.46909 0.20585 1.81762 -0.02198 0 0 0.77968 -1.31473 -0.00171 -0.00465 -0.78694 -0.3076 0 0 0 0 0 0.01541 0.02839 0 0 0 0.38932 0 1.8394 0.06739 0.43661 -0.32704
ASP_301 -4.92972 0.22851 6.6137 -0.17548 0.06167 0.566 2.55699 -2.8055 -0.02306 -0.14679 -2.60603 -1.61639 0 0 0 -0.36743 0 0.00617 -0.08555 0.03896 0 2.60411 -0.46823 0 -2.3716 0.72632 0.39968 -1.79367
ILE_302 -5.98056 0.85539 0.10327 -0.5014 0.41142 0.12447 0.60004 -1.21695 -0 -0 -0.27085 -0.14335 0 0 0 0 0 0.00989 -0.06173 0.27919 0.33582 0 -0.67475 0 0.73287 0.15261 0.50147 -4.74314
ARG_303 -6.01134 0.22439 7.87077 -0.90593 0.17016 0.70531 3.75551 -3.2452 -0.00501 -0.0145 -5.69464 0.06505 0 0 0 -2.05292 0 0.01029 0.02344 0.11188 2.73335 0 -0.13994 0 -1.2888 -0.28927 0.62586 -3.35154
ASP_304 -3.56893 0.13856 5.19378 -0.21083 0.09631 0.66871 2.87815 -2.20037 -0.0274 -0.2579 -5.22109 -1.52916 0 0 -0.62634 -1.26698 0 0.00763 -0.07235 0.08218 0 2.02362 -0.66147 0 -2.3716 -0.22675 0.53829 -6.61394
GLU_305 -5.42689 0.21375 6.60984 -0.2056 0.03273 0.31756 2.75108 -2.62107 -0.00814 -0.04127 -4.20693 -0.50626 0 0 0 -1.5783 0 0.02076 -0.02872 0.02347 0 3.01467 0.24628 0 -2.7348 -0.10399 0.32628 -3.90555
SER_306 -3.8938 0.12476 5.12225 -0.03369 0 0.02165 2.55471 -2.18469 -0.0199 -0.0987 -3.54077 0.08062 0 0 -1.61514 -0.65545 0 0.01001 0.00515 0.03514 0.43137 0 -0.04108 1.72591 -0.77834 -0.21454 0.38008 -2.58445
SER_307 -2.81344 0.21577 3.99811 -0.01625 0 0.02848 2.33417 -1.75085 -0.00674 -0.04962 -1.89111 -0.94065 0 0 -0.12277 0 0 0.00587 -0.06716 0.00034 0.5749 0 -0.40778 0.60573 -0.77834 0.40977 0.26348 -0.40809
ARG_308 -2.62457 0.24392 3.74961 -0.56077 0.08322 0.31256 1.08441 -1.40529 -0 -0 -1.91615 0.60833 0 0 -0.12277 -0.60444 0 0.02224 0.07164 0.01686 2.2625 0 -0.16222 0 -1.2888 0.40225 0.32729 0.49982
GLU_309 -2.77632 0.36505 4.31186 -0.4703 0.17987 1.44984 1.05237 -1.64852 -0 -0 -2.06232 -2.60462 0 0 0 -0.60444 0 0.02906 -0.05421 0.05966 0 3.99861 -0.11289 0 -2.7348 -0.5301 0.44545 -1.70677
GLY_310 -2.24511 0.13053 3.27028 -0.0006 0 0 2.02421 -1.54729 -0.00078 -0.01107 -1.86258 -0.25682 0 0 0 0 0 0.01094 -0.03952 0 0 0 -1.54228 0 0.83697 0.16494 0.3098 -0.75839
ILE_311 -5.61347 0.52085 1.56233 -0.47244 0.36622 0.09418 0.92271 -1.47826 -7e-05 -0.00024 -0.17821 0.47182 0 0 0 0 0 0.01033 -0.00397 0.02762 0.45053 0 -0.41005 0 0.73287 0.14161 0.40523 -2.45041
ARG_312 -7.73105 0.64525 6.50689 -0.71849 0.17692 0.51161 3.34835 -3.25926 -0.01775 -0.12495 -3.9005 -0.07428 0 0 -0.9888 -1.31049 0 0.02043 0.22132 0.07238 2.5943 0 -0.00496 0 -1.2888 0.69119 0.61246 -4.01824
LEU_313 -7.72229 0.99964 2.64202 -0.57039 0.17524 0.14441 2.63321 -2.40523 -0.01011 -0.03142 -2.41155 0.2072 0 0 0 0 0 0.02092 0.05084 0.09015 0.56486 0 -0.35069 0 0.18072 0.94886 0.72895 -4.11468
VAL_314 -7.47992 0.7215 4.1983 -0.28206 0.23065 0.05992 2.5639 -2.85994 -0.00631 -0.01963 -2.70309 -0.27807 0 0 0 0 0 0.01839 -0.03006 0.04584 0.23275 0 -0.73381 0 1.9342 -0.22224 0.54396 -4.06571
ILE_315 -8.03455 0.80749 2.09818 -0.48083 0.35102 0.10907 3.03189 -2.22424 -0.01011 -0.03142 -2.60374 -0.15854 0 0 0 0 0 0.02817 -0.00024 0.01947 0.29857 0 -0.68823 0 0.73287 -0.38123 0.33248 -6.80391
GLU_316 -6.53525 0.25316 6.26883 -0.28793 0.0464 0.34184 3.43445 -3.02691 -0.0261 -0.15777 -5.02047 -0.33106 0 0 0 -0.60257 0 0.00795 0.03263 0.00911 0 3.26454 0.06992 0 -2.7348 -0.23189 0.38597 -4.83996
VAL_317 -7.97668 0.89349 2.65968 -0.27666 0.20112 0.05471 2.71136 -2.4847 -0 -0 -2.24149 -0.10194 0 0 0 0 0 0.00534 -0.00412 0.03681 0.2322 0 -0.62234 0 1.9342 -0.25393 0.41384 -4.81913
LYS_318 -5.34627 0.44123 4.69434 -0.30146 0.02838 0.12485 1.69929 -2.30344 -0.03109 -0.22967 -2.23317 0.21578 0 0 0 0 0 0.06382 -0.03545 0.14002 1.96038 0 0.14074 0 -1.5107 -0.37667 0.32912 -2.52996
ARG_319 -3.54 0.33693 4.1758 -0.6433 0.09044 0.39627 1.38388 -1.64352 -0.01846 -0.14958 -1.59777 0.6972 0 0 0 -0.45439 0 0.01355 -0.08934 0.05294 2.26936 0 0.02534 0 -1.2888 -0.44717 0.37865 -0.05198
ASP_320 -1.7278 0.29395 2.3665 -0.12433 0.03807 0.4011 0.37999 -0.94906 -0.01287 -0.13104 -0.96875 -0.56719 0 0 0 0 0 0.00869 0.38386 0.00309 0 2.00188 0.00763 0 -2.3716 -0.14375 0.74517 -0.36645
THR_321 -3.93046 0.91799 1.98531 -0.19113 0.10551 0.06812 1.45777 -1.42762 -0.02829 -0.21632 -2.01159 -0.85445 0 0 -9e-05 0 0 0.04826 0.01505 0.00614 0.91131 0 -0.59988 2.323 -1.0874 0.28038 1.09549 -1.1329
VAL_322 -4.78691 0.8603 2.74617 -0.28602 0.22619 0.06669 2.17307 -1.8005 -0 -0 -2.0488 -0.40784 0 0 -9e-05 0 0 0.02051 0.19916 0.0068 0.18692 0 -0.58155 0 1.9342 0.05719 1.41459 -0.0199
PRO_323 -7.11904 0.98312 3.29636 -0.07539 0 0.04613 1.86186 -1.75366 -0 -0 -1.57345 0.64931 0 0 0 0 0 0.04981 -0.15105 0.01214 0.28827 0 -0.05017 0 -2.4119 -0.16854 1.10613 -5.01009
GLU_324 -5.57659 0.34843 5.2904 -0.47242 0.25276 1.47706 2.05948 -2.64042 -0.02938 -0.20736 -1.93445 -2.77981 0 0 0 0 0 0.06856 0.02148 0.05028 0 3.88022 -0.18965 0 -2.7348 -0.17408 0.39536 -2.89492
VAL_325 -5.11985 0.31694 4.31663 -0.30291 0.18225 0.06772 2.21114 -2.36233 -0.025 -0.14542 -1.1016 -0.14954 0 0 0 0 0 0.04138 -0.03785 0.0024 0.07177 0 -0.35994 0 1.9342 -0.12592 0.22544 -0.36051
LEU_326 -8.86042 1.06812 3.63354 -0.74066 0.36182 0.29459 2.59075 -2.86866 -0.01211 -0.15038 -1.92694 0.16786 0 0 0 0 0 0.02011 -0.00657 0.15243 0.81895 0 -0.18861 0 0.18072 0.02636 0.35824 -5.08087
LEU_327 -9.05774 0.88922 3.56336 -0.71756 0.31792 0.29721 2.67518 -2.9686 -0 -0 -2.28458 0.11971 0 0 0 0 0 0.00223 0.00604 0.0696 0.9464 0 -0.245 0 0.18072 -0.06172 0.51223 -5.75538
ASN_328 -5.29505 0.24822 5.85251 -0.17841 0.04 0.26599 2.64039 -2.84824 -0 -0 -2.29926 -0.30945 0 0 0 0 0 0.00439 0.06662 0.00024 0 1.40938 0.36857 0 -0.93687 -0.08287 0.40484 -0.64899
GLN_329 -5.92328 0.31127 5.67931 -0.27724 0.05225 0.22041 2.84959 -2.93259 -0.0179 -0.2538 -2.7355 -0.52573 0 0 0 0 0 0.00182 0.14963 0.01612 0 2.76605 -0.11152 0 -0.18838 -0.10052 0.25693 -0.7631
LEU_330 -9.6289 0.80245 3.40893 -0.46669 0.18173 0.10632 3.17031 -3.07948 -0.00082 -0.00378 -3.18574 0.2119 0 0 0 0 0 0.01477 0.07921 0.02203 0.32936 0 -0.29081 0 0.18072 -0.28282 0.47326 -7.95806
PHE_331 -10.7044 1.21353 5.02853 -0.49867 0.21563 0.19334 2.60129 -3.25667 -0 -0 -1.14956 -0.12851 0 0 0 0 0 0.01658 0.04407 0.01809 0 3.21151 -0.07891 0 1.0402 -0.25471 0.58372 -1.90497
LYS_332 -2.98186 0.14392 3.60759 -0.30537 0.03097 0.14102 1.38155 -1.6228 -0 -0 -0.89436 -0.01286 0 0 0 0 0 0.06766 -0.04391 0.00385 1.80823 0 -0.05312 0 -1.5107 -0.26369 0.48449 -0.01942
SER_333 -3.38253 0.127 3.23183 -0.02699 0.01178 0.02861 1.57344 -1.63271 -0.02139 -0.06076 -1.67799 0.00895 0 0 0 0 0 0.05375 0.00266 0.02388 0.59174 0 -0.18216 0.62708 -0.77834 -0.29898 0.77426 -1.00687
THR_334 -6.75329 0.87173 4.88824 -0.12671 0.09231 0.08131 3.46545 -2.61013 -0.00079 -0.00328 -2.02779 -0.72992 0 0 -0.86843 0 0 0.00758 -0.01252 0.12265 0.23 0 -0.79741 4.12778 -1.0874 -0.15382 0.91269 -0.37174
ARG_335 -4.78157 0.68122 1.89609 -0.63084 0.13936 0.36032 1.05894 -1.36486 -0 -0 0.63766 0.22617 0 0 0 0 0 0.01598 0.23343 0.07726 2.35579 0 0.06522 0 -1.2888 0.09983 0.55361 0.3348
LEU_336 -8.47771 1.22578 2.62326 -0.46348 0.10732 0.1138 2.56878 -2.25891 -0 -0 -1.84816 0.14299 0 0 -0.86843 0 0 0.01234 0.10115 0.00351 0.29559 0 -0.26956 0 0.18072 -0.07521 0.72802 -6.1582
GLN_337 -6.84949 0.73416 4.66068 -0.3741 0.04776 0.23294 2.36665 -2.49726 -3e-05 -0.0005 -2.2789 -0.3421 0 0 0 -1.28796 0 0.0168 -0.00849 0.00231 0 3.39109 0.11605 0 -0.18838 0.08041 0.68138 -1.49698
VAL_338 -5.38395 0.26291 2.82895 -0.31479 0.24743 0.06982 2.45861 -2.04895 -0.00247 -0.00689 -2.56165 -0.59278 0 0 0 0 0 0.10885 -0.04165 0 0.6619 0 -0.44711 0 1.9342 0.13742 0.25491 -2.43524
ARG_339 -4.17643 0.26485 1.94601 -0.69431 0.09952 0.42046 0.58042 -1.02014 -0 -0 -0.14676 0.59288 0 0 0 0 0 0.01626 -0.04084 0.09279 2.18655 0 0.06308 0 -1.2888 -0.14439 0.19014 -1.0587
PHE_340 -7.32308 1.1788 3.19278 -0.64126 0.14245 0.08134 2.45957 -2.16356 -0.00247 -0.00689 -1.9359 -0.24829 0 0 0 0 0 0.07308 0.04098 0.02352 0 3.1969 -0.25799 0 1.0402 0.56966 0.99622 0.41606
PRO_341 -3.29899 0.50597 1.93418 -0.21579 0.0822 0.16016 1.02365 -0.95918 -0 -0 -1.49017 -0.28952 0 0 -0.45454 0 0 0.06804 0.03977 0.00878 0.45086 0 0.16293 0 -2.4119 1.40281 1.37828 -1.90245
VAL_342 -7.63047 1.43769 2.81805 -0.27151 0.23095 0.04961 2.59356 -2.37823 -0 -0 -2.79302 0.13321 0 0 0 0 0 0.5832 0.00836 0.06193 0.14515 0 -0.46594 0 1.9342 0.60724 0.98004 -1.956
ASN_343 -6.35266 0.50158 5.96404 -0.31748 0.06939 0.56006 3.86184 -3.09422 -0 -0 -3.22946 -0.66218 0 0 0 0 0 0.12382 -0.05897 0.00232 0 1.91561 -0.81221 0 -0.93687 0.11759 0.70346 -1.64432
MET_344 -9.22468 1.39588 4.28776 -0.50337 0.32741 0.26081 2.8646 -2.66329 -0.0006 -0.00158 -2.49908 -0.40876 0 0 0 0 0 0.08916 0.14193 0.14433 1.56759 0 0.00486 0 0.60916 0.68712 0.56608 -2.35465
LEU_345 -8.72818 1.03519 3.30981 -0.58851 0.18624 0.14799 2.16917 -2.57099 -0.00976 -0.06932 -2.57108 0.25765 0 0 -0.77806 0 0 0.04162 -0.06207 0.08897 0.55754 0 -0.37547 0 0.18072 0.32379 0.60985 -6.8449
ALA_346 -5.21067 0.1248 2.0696 -0.01946 0 0 2.11412 -1.97094 -0.0006 -0.00158 -1.94757 -0.40316 0 0 0 0 0 0.03564 0.06774 0 0 0 -0.48065 0 1.8394 -0.02113 0.32745 -3.47699
LEU_347 -8.94239 1.02268 3.52315 -0.50326 0.26838 0.1066 2.77187 -2.87016 -0 -0 -3.16575 0.22185 0 0 0 0 0 0.01164 -0.04561 0.24977 0.97715 0 -0.28926 0 0.18072 -0.10123 0.26707 -6.31677
VAL_348 -5.69094 0.76775 2.3357 -0.27337 0.15414 0.05758 2.11474 -2.08079 -0 -0 -1.67471 -0.48254 0 0 0 0 0 0.0101 -0.03767 0.01357 0.20468 0 -0.62818 0 1.9342 -0.21607 0.3597 -3.13211
LYS_349 -1.56733 0.22059 1.32375 -0.33143 0.05518 0.20935 0.48367 -0.69555 -0 -0 0.56928 -0.38558 0 0 0 0 0 0.02047 -0.09051 0.0202 1.51529 0 -0.09674 0 -1.5107 -0.25589 0.28835 -0.2276
GLY_350 -1.9853 0.28606 1.51384 -5e-05 0 0 0.42311 -0.91583 -0 -0 0.02566 -0.39402 0 0 0 0 0 0.00931 -0.16057 0 0 0 -1.43151 0 0.83697 -0.62455 0.26593 -2.15096
ALA_351 -4.11356 0.75184 3.68516 -0.0243 2e-05 0 2.62138 -2.24029 -0 -0 -2.20068 -0.28384 0 0 0 0 0 0.07953 0.11091 0 0 0 0.19529 0 1.8394 -0.0195 0.79048 1.19186
PRO_352 -4.95763 0.96685 0.09911 -0.20692 0.07116 0.15622 0.16229 -0.58198 -0 -0 -0.15262 -0.24923 0 0 0 0 0 0.76052 0.02011 0.01565 0.79489 0 0.07196 0 -2.4119 0.95371 1.01112 -3.47668
VAL_353 -5.64809 0.63004 3.06158 -0.25937 0.14789 0.05191 2.22285 -2.22807 -0 -0 -1.60601 -0.23843 0 0 0 0 0 0.28736 0.11423 0.00671 0.39659 0 -0.67456 0 1.9342 0.35343 0.57557 -0.87216
LEU_354 -5.76696 0.52376 1.5698 -0.53031 0.16984 0.12182 0.71951 -1.71917 -0.00503 -0.0405 -0.3019 0.24376 0 0 0 0 0 1.49814 -0.04495 0.00122 0.5399 0 -0.29067 0 0.18072 -0.21885 0.49215 -2.85772
LEU_355 -8.04755 0.91995 2.95816 -0.47299 0.20635 0.08416 1.84309 -2.24959 -0 -0 -1.90871 0.14939 0 0 0 0 0 0.21015 0.14252 0.00447 0.60911 0 -0.22948 0 0.18072 -0.18963 0.72796 -5.06192
ASN_356 -7.58721 0.69033 7.22391 -0.32957 0.05628 0.56753 3.63219 -3.54588 -0.00871 -0.09334 -4.32275 -0.36349 0 0 -2.36939 0 0 0.09329 0.05322 0.01787 0 1.35685 -0.27428 0 -0.93687 -0.10113 1.05907 -5.18208
MET_357 -8.89569 0.81349 3.17122 -0.54286 0.2525 0.08115 2.41869 -2.31848 -0.00222 -0.01259 -1.57387 -0.17038 0 0 0 0 0 0.02651 -0.02011 0.0355 2.2235 0 0.09272 0 0.60916 0.09773 0.85982 -2.85421
LYS_358 -7.45355 0.29994 7.41645 -0.70012 0.15117 0.61213 3.51275 -3.3175 -0 -0 -4.04928 -0.33342 0 0 0 -0.48086 0 0.00594 -0.01798 0.2123 3.64799 0 0.01561 0 -1.5107 -0.10315 0.40753 -1.68474
GLN_359 -7.35544 0.70759 6.57074 -0.27279 0.0443 0.2102 3.60822 -3.3183 -0.00503 -0.0405 -3.00636 -0.42029 0 0 -1.73939 0 0 0.00941 0.02907 0.12365 0 2.70594 -0.09124 0 -0.18838 -0.3139 0.41751 -2.32498
ALA_360 -5.63708 0.50606 3.38946 -0.02106 0 0 2.2702 -2.44824 -0.00871 -0.09334 -1.95394 -0.37222 0 0 0 0 0 0.02645 0.03354 0 0 0 -0.23685 0 1.8394 -0.31885 0.36852 -2.65667
LEU_361 -9.05257 1.06342 3.29196 -0.45886 0.12548 0.1047 2.81749 -2.82778 -0 -0 -2.19892 0.19787 0 0 0 0 0 0.04527 0.10473 0.21493 0.37521 0 -0.27731 0 0.18072 -0.3182 0.49329 -6.11856
GLU_362 -5.80506 0.18378 7.88034 -0.33012 0.06298 0.37872 3.75637 -3.44606 -0.01139 -0.13599 -3.91469 -0.59013 0 0 0 -0.48086 0 0.01733 0.02648 0.01468 0 3.39482 -0.17827 0 -2.7348 -0.33913 0.48706 -1.76393
VAL_363 -6.06193 0.31274 3.99965 -0.30234 0.15424 0.06905 2.45351 -2.60303 -0 -0 -2.58736 -0.14469 0 0 0 0 0 0.00866 0.03504 0.01853 0.05902 0 -0.27479 0 1.9342 -0.26776 0.31363 -2.88363
TYR_364 -11.0507 1.20719 6.3002 -1.10407 0.12234 0.47209 4.10511 -3.87421 -0.02021 -0.12204 -3.51143 -0.27498 0 0 -0.65431 0 0 0.02432 -0.00175 0.0005 0 1.80061 -0.38857 0.11728 1.2797 -0.03617 0.57312 -5.03601
LEU_365 -8.80972 0.94452 4.63223 -0.5116 0.34652 0.12763 2.94229 -3.15595 -0 -0 -2.33179 0.25775 0 0 0 0 0 0.02797 0.05952 0.00609 0.33025 0 -0.27891 0 0.18072 -0.15143 0.6945 -4.68942
ASP_366 -4.71348 0.17978 6.46665 -0.10489 0.00526 0.31408 2.57901 -2.92688 -0.01139 -0.13599 -1.73006 -0.45135 0 0 0 0 0 0.01186 0.07945 0.01603 0 1.68081 0.164 0 -2.3716 -0.30777 0.52069 -0.73579
HIS_367 -9.64515 0.79599 8.5707 -0.58965 0.00479 0.617 3.95075 -4.36296 -0.02461 -0.14902 -3.82196 -0.26023 0 0 -0.90368 0 0 0.00982 -0.0143 0.0011 0 1.81149 -0.15172 0 -0.45461 -0.12385 0.55491 -4.1852
GLN_368 -9.02531 0.45116 7.75129 -0.77268 0.25896 0.88847 3.76104 -4.07939 -0.02072 -0.13385 -3.49529 -0.39345 0 0 -0.64962 0 0 0.00432 0.15778 0.17556 0 2.88957 -0.263 0 -0.18838 -0.19744 0.62731 -2.25367
ILE_369 -6.84962 0.72126 5.1954 -0.49165 0.29675 0.09772 3.11334 -3.02156 -0 -0 -2.56383 -0.01258 0 0 0 0 0 0.01676 -0.02347 0.04949 0.48061 0 -0.47632 0 0.73287 -0.15689 0.63048 -2.26125
ASP_370 -5.30363 0.31227 6.42892 -0.10739 0.00897 0.32932 2.63683 -2.95877 -0 -0 -2.78532 -0.3513 0 0 0 0 0 0.01872 -0.02038 0.05687 0 1.68533 0.1346 0 -2.3716 -0.11541 0.50614 -1.89581
VAL_371 -7.76068 0.49666 5.25112 -0.30173 0.12841 0.06803 3.27536 -3.15502 -0 -0 -2.91611 -0.13814 0 0 0 0 0 0.01527 -0.02647 0.04666 0.0387 0 -0.32864 0 1.9342 -0.18698 0.37041 -3.18897
LEU_372 -8.24545 0.52408 4.74883 -0.72259 0.30103 0.32397 3.19648 -3.00245 -0 -0 -3.46111 0.09916 0 0 0 0 0 0.02855 -0.02731 0.06914 0.86101 0 -0.22468 0 0.18072 -0.06431 0.47408 -4.94086
VAL_373 -6.63934 0.39214 4.89937 -0.31418 0.20484 0.07168 2.70818 -2.86579 -0 -0 -2.37263 -0.16787 0 0 0 0 0 0.01225 -0.04433 0.00774 0.05499 0 -0.31171 0 1.9342 -0.09293 0.38659 -2.1368
ARG_374 -8.24863 0.55675 9.04807 -0.42515 0.03992 0.20399 3.46054 -4.03979 -0.01858 -0.0605 -4.16296 0.36578 0 0 -0.4525 0 0 0.00294 0.04506 0.12979 2.08785 0 -0.08678 0 -1.2888 -0.24372 0.3184 -2.76833
LYS_375 -8.33393 0.82508 9.66657 -0.55453 0.11804 0.2604 4.55784 -4.11401 -0 -0 -6.65981 0.0009 0 0 0 -0.83972 0 0.00543 -0.02866 0.23898 3.0471 0 0.04891 0 -1.5107 -0.32158 0.43768 -3.156
THR_376 -7.61193 0.49967 5.52528 -0.20457 0.10565 0.0747 3.35054 -3.06677 -0 -0 -3.82434 -0.0725 0 0 0 0 0 0.00739 0.06528 0.06327 0.09507 0 0.00162 2.28522 -1.0874 -0.10196 0.43459 -3.4612
LYS_377 -6.30198 0.3564 5.59516 -0.30185 0.02466 0.1301 2.59941 -2.81554 -0 -0 -1.98629 -0.01053 0 0 0 0 0 0.00752 0.06245 0.03229 1.761 0 0.02253 0 -1.5107 -0.15842 0.3042 -2.18959
PHE_378 -8.90023 0.58979 6.41445 -0.89984 0.08287 0.28338 2.82469 -3.41861 -0 -0 -2.99694 -0.04392 0 0 0 0 0 0.00381 0.00083 0.03576 0 1.80263 -0.47202 0 1.0402 -0.11047 0.2329 -3.53073
VAL_379 -6.8913 0.7338 5.11472 -0.30958 0.19078 0.06852 2.80588 -2.92728 -0 -0 -2.53583 -0.07856 0 0 0 0 0 0.01021 -0.03524 0.01999 0.06266 0 -0.27499 0 1.9342 0.0101 0.33028 -1.77165
LEU_380 -9.3731 0.84928 5.79086 -0.69584 0.18537 0.26478 2.97053 -3.38106 -0.00706 -0.07614 -2.49943 0.1193 0 0 0 0 0 0.00944 -0.02177 0.03164 0.86069 0 -0.20579 0 0.18072 -0.07242 0.39855 -4.67145
ASN_381 -5.04511 0.14974 5.95708 -0.17813 0.02693 0.262 2.47666 -2.83463 -0.01435 -0.13245 -2.02147 -0.29595 0 0 0 0 0 0.01708 -0.01747 0.01152 0 1.41032 0.43189 0 -0.93687 0.03313 0.32926 -0.37082
LYS_382 -5.31181 0.24557 5.67876 -0.49515 0.14915 0.29625 2.39626 -2.55528 -0.01161 -0.12991 -2.56942 0.13176 0 0 0 0 0 0.0105 0.07982 0.01287 2.15676 0 -0.0809 0 -1.5107 -0.11342 0.25364 -1.36686
GLN_383 -9.12789 0.99713 6.75416 -0.26858 0.0467 0.20849 3.40138 -3.61875 -0.00706 -0.07614 -3.46496 -0.50062 0 0 0 0 0 0.07895 0.029 0.11631 0 2.70032 -0.13673 0 -0.18838 -0.30958 0.26906 -3.0972
GLN_384 -6.57848 0.3493 5.96137 -0.26762 0.05792 0.22243 2.70383 -3.00075 -0.01435 -0.13245 -2.41078 -0.50693 0 0 0 0 0 0.2326 0.07757 0.11972 0 2.69494 -0.05738 0 -0.18838 -0.24987 0.40432 -0.58298
GLU_385 -4.35923 0.23048 5.41269 -0.20598 0.02002 0.26762 2.36046 -2.48217 -0.01161 -0.12991 -2.24246 -0.55695 0 0 0 0 0 0.41489 -0.01609 0.04613 0 3.00148 -0.23842 0 -2.7348 -0.38246 0.43967 -1.16665
ARG_386 -7.48414 0.3234 7.0852 -0.9132 0.24397 0.77807 3.46305 -3.36232 -0 -0 -4.02108 -0.02314 0 0 0 -1.47258 0 0.30639 0.01291 0.03844 2.69052 0 -0.0664 0 -1.2888 -0.43305 0.36894 -3.75383
TYR_387 -8.51611 0.8158 5.67971 -0.995 0.13542 0.42924 3.21912 -3.15687 -0 -0 -3.0352 -0.29389 0 0 0 -0.59527 0 0.04027 -0.00404 0.09552 0 1.97591 -0.29635 0.00935 1.2797 -0.18706 0.4187 -2.98106
HIS_D_388 -7.17187 0.46426 7.18973 -0.56866 0.0032 0.55739 2.85221 -3.44767 -0.02686 -0.14998 -3.4519 -0.35201 0 0 0 0 0 0.01927 0.06209 0.00873 0 1.55898 -0.21983 0 -0.45461 0.10302 0.46177 -2.56275
ILE_389 -6.83632 0.36969 4.81225 -0.50568 0.37976 0.10395 2.48147 -2.75042 -0 -0 -1.90672 0.03538 0 0 0 0 0 0.00554 -0.05186 0.02354 0.52648 0 -0.42213 0 0.73287 0.15652 0.41798 -2.4277
LEU_390 -10.2361 0.73012 5.68002 -0.50059 0.20321 0.12 3.06128 -3.50378 -0 -0 -2.54733 0.24093 0 0 0 0 0 0.00544 0.00485 0.10717 0.35274 0 -0.2668 0 0.18072 -0.13677 0.41556 -6.08932
SER_391 -5.25225 0.26888 5.90219 -0.02634 0 0.06159 2.67056 -2.84395 -0.01578 -0.11942 -2.57016 -0.59209 0 0 0 0 0 0.00794 0.03083 7e-05 0.69911 0 0.34018 0.60109 -0.77834 -0.05801 0.30966 -1.36426
GLY_392 -5.02024 0.28989 4.50175 -4e-05 0 0 2.20442 -2.57061 -0 -0 -1.66282 -0.40971 0 0 0 0 0 0.00571 -0.04873 0 0 0 0.44043 0 0.83697 0.5337 0.12119 -0.7781
LEU_393 -7.97769 0.52581 3.45389 -0.47703 0.18587 0.11333 2.63979 -2.82779 -0 -0 -2.35557 0.22732 0 0 0 0 0 0.02381 0.07678 0.034 0.28993 0 -0.29729 0 0.18072 0.24992 0.26644 -5.66777
LEU_394 -7.93772 0.68527 4.41161 -0.69921 0.27869 0.28388 3.03069 -3.0273 -0 -0 -2.64651 0.09925 0 0 0 0 0 0.03814 0.05928 0.06298 0.98537 0 -0.26611 0 0.18072 -0.30762 0.4557 -4.3129
ILE_395 -6.64906 0.36102 5.0486 -0.4918 0.29287 0.09861 3.11274 -2.94137 -0 -0 -2.35319 0.02847 0 0 0 0 0 0.00479 -0.00417 0.0698 0.53704 0 -0.39196 0 0.73287 -0.08376 0.44886 -2.17963
ALA_396 -5.88479 0.82733 3.52547 -0.02214 0 0 2.63473 -2.72943 -0 -0 -1.16167 -0.35438 0 0 0 0 0 0.01046 -0.02146 0 0 0 -0.21471 0 1.8394 -0.13091 0.44993 -1.23217
ALA_397 -4.65448 0.27312 3.0332 -0.02003 0 0 2.15675 -2.20994 -0 -0 -1.55008 -0.34218 0 0 0 0 0 0.02549 -0.04119 0 0 0 -0.16872 0 1.8394 -0.31121 0.37737 -1.59251
LEU_398 -4.32172 0.27695 3.47001 -0.4774 0.20448 0.11308 1.48512 -1.84606 -0 -0 -1.13515 0.23158 0 0 0 0 0 0.02149 -0.04518 0.05785 0.27135 0 -0.30489 0 0.18072 -0.33782 0.29639 -1.85922
ASN_399 -5.37803 0.4341 5.29049 -0.22097 0.04853 0.35274 3.27764 -2.73796 -3e-05 -0.00046 -3.4967 -0.6016 0 0 0 0 0 0.01011 0.28434 0.01997 0 2.3456 -0.67794 0 -0.93687 -0.24549 0.48384 -1.74868
ILE_400 -7.40816 1.16496 4.38617 -0.73395 0.55179 0.27172 3.07653 -2.91344 -0 -0 -2.03772 0.23496 0 0 0 0 0 0.01974 -0.11598 0.06929 0.79828 0 0.24555 0 0.73287 -0.12984 0.80973 -0.9775
ASP_401 -2.95428 0.27385 3.36906 -0.112 0.01144 0.34321 1.13373 -1.72158 -0 -0 -1.02322 -0.3417 0 0 0 0 0 0.00583 -0.06063 0.01291 0 1.69868 0.11626 0 -2.3716 -0.27384 0.59552 -1.29836
GLU_402 -5.36073 0.43996 4.81868 -0.59214 0.12334 1.07555 2.57053 -2.46998 -0 -0 -2.07839 -0.69631 0 0 0 0 0 0.0106 -0.03214 0.01436 0 3.34573 -0.25629 0 -2.7348 -0.31367 0.2252 -1.91051
VAL_403 -8.82963 0.9855 2.90694 -0.30776 0.23833 0.06931 2.69045 -2.9239 -0 -0 -1.71675 -0.0007 0 0 0 0 0 0.00791 -0.02394 1e-05 0.04998 0 -0.26815 0 1.9342 -0.15134 0.34321 -4.99633
VAL_404 -5.78369 0.42247 4.9375 -0.31468 0.21026 0.07121 2.57849 -2.67328 -3e-05 -0.00046 -2.39188 -0.15732 0 0 0 0 0 0.00754 -0.02431 0.00556 0.07254 0 -0.30241 0 1.9342 -0.0869 0.46265 -1.03254
ALA_405 -4.57131 0.22944 4.60104 -0.02168 0 0 2.43943 -2.4762 -0 -0 -2.06057 -0.36002 0 0 0 0 0 0.0082 0.03382 0 0 0 -0.33017 0 1.8394 -0.30098 0.34168 -0.62791
ILE_406 -9.09935 0.95307 4.303 -0.51198 0.37162 0.10201 2.84901 -2.98225 -0 -0 -2.97385 0.11498 0 0 0 0 0 0.00879 -0.04406 0.12926 0.45936 0 -0.45228 0 0.73287 -0.16169 0.39156 -5.80993
ILE_407 -6.12772 0.23767 2.80353 -0.49792 0.29482 0.10379 1.62846 -2.11187 -0.00516 -0.0217 -0.51954 -0.09332 0 0 0 0 0 0.00449 -0.03899 0.01101 0.58069 0 -0.43166 0 0.73287 0.07173 0.59159 -2.78723
LYS_408 -3.47297 0.13509 3.49921 -0.30107 0.02327 0.13302 1.26525 -1.6767 -0 -0 -0.80161 -0.04462 0 0 0 0 0 0.00376 -0.01688 0.09221 1.76227 0 -0.02745 0 -1.5107 -0.22935 0.5081 -0.65917
LYS_409 -3.01064 0.15085 3.64233 -0.3039 0.0257 0.14051 1.37028 -1.66074 -0 -0 -1.09049 -0.04703 0 0 0 0 0 0.00761 -0.04882 0.0153 1.90109 0 -0.11869 0 -1.5107 -0.36596 0.31047 -0.59285
SER_410 -4.93263 0.30221 5.56917 -0.03685 0.00039 0.02216 2.2134 -2.52936 -0.01398 -0.11063 -1.72538 0.08074 0 0 0 0 0 0.00804 -0.07283 0.00349 0.43701 0 0.04919 1.86597 -0.77834 -0.41872 0.24806 0.18112
ALA_411 -1.87543 0.07782 2.13362 -0.02382 0 0 1.0436 -1.09175 -0 -0 -1.1018 -0.3506 0 0 -0.50867 0 0 0.00163 -0.06324 0 0 0 -0.33132 0 1.8394 -0.61116 0.25281 -0.6089
ASN_412 -5.05092 0.20548 5.23731 -0.34087 0.03802 0.60576 2.85879 -2.64139 -0.00758 -0.08538 -2.1663 -0.67712 0 0 -0.70227 0 0 0.0048 0.00723 0.14226 0 1.51122 -0.23463 0 -0.93687 -0.33023 0.22639 -2.33629
ASN_413 -4.2715 0.28847 3.17149 -0.18699 0.03779 0.28359 1.67821 -1.90717 -0 -0 -1.14764 -0.29339 0 0 0 0 0 0.0101 -0.06512 0.00081 0 1.4261 0.22231 0 -0.93687 -0.01084 0.20431 -1.49635
GLN_414 -4.61551 0.17473 5.00553 -0.63912 0.36683 1.08426 1.97586 -2.41679 -0.02164 -0.16367 -1.53623 -2.38229 0 0 0 0 0 0.00602 0.24629 0.02039 0 4.53206 -0.04433 0 -0.18838 -0.09107 0.22589 1.53884
GLU_415 -6.57943 0.34428 8.20344 -0.34444 0.09168 0.40507 3.62405 -3.62899 -0.03732 -0.31949 -4.79803 -0.60082 0 0 -1.21094 0 0 0.00326 -0.03591 0.04558 0 3.44599 -0.14799 0 -2.7348 -0.26557 0.29775 -4.24263
ALA_416 -6.30993 0.36624 4.36911 -0.02194 0 0 2.93593 -2.90197 -0.00758 -0.08538 -2.46103 -0.35688 0 0 0 0 0 0.00514 0.02252 0 0 0 -0.23566 0 1.8394 -0.3831 0.33856 -2.88658
ILE_417 -8.17205 0.68499 4.43801 -0.67297 0.54591 0.15521 2.90936 -3.14163 -0 -0 -2.50182 0.26561 0 0 0 0 0 0.00829 -0.07094 0.0293 0.58805 0 -0.46268 0 0.73287 -0.18584 0.47023 -4.3801
ASN_418 -4.60617 0.09291 5.48306 -0.18138 0.03251 0.2664 2.48896 -2.66883 -0.007 -0.10465 -3.15475 -0.33479 0 0 0 0 0 0.00387 -0.04239 0.00076 0 1.48736 0.32935 0 -0.93687 0.01371 0.4099 -1.42806
THR_419 -6.45895 0.5261 5.92405 -0.20328 0.11347 0.07344 2.90462 -2.92011 -0.02365 -0.2389 -3.28438 -0.06841 0 0 0 0 0 0.00174 0.04059 0.06691 0.14183 0 0.00631 2.24061 -1.0874 0.12776 0.29772 -1.81992
LEU_420 -9.63291 0.55702 3.03816 -0.43339 0.09965 0.09336 2.96994 -2.98687 -0.01901 -0.08316 -2.36226 0.17392 0 0 0 0 0 0.00386 0.00257 0.03006 0.36178 0 -0.26753 0 0.18072 -0.03711 0.53569 -7.77551
ASN_421 -7.83027 0.54567 7.76958 -0.17416 0.03372 0.25913 3.64515 -4.08473 -0.01988 -0.18166 -2.34509 -0.27895 0 0 0 0 0 0.00607 -0.0291 0.04165 0 1.5078 0.61047 0 -0.93687 0.03551 0.52869 -0.89727
THR_422 -3.24328 0.06866 4.12763 -0.20857 0.15914 0.07602 1.74479 -1.85424 -0 -0 -1.93192 -0.03737 0 0 0 0 0 0.00748 0.00887 0.00126 0.07295 0 -0.02617 2.28668 -1.0874 0.25881 0.31799 0.74136
LYS_423 -4.2821 0.24945 3.1131 -0.36453 0.05321 0.19156 1.43553 -1.52801 -0 -0 -0.92575 0.24669 0 0 0 0 0 0.01737 -0.04895 0.04496 2.51308 0 -0.13997 0 -1.5107 0.00327 0.45363 -0.47817
PHE_424 -7.83016 1.17382 1.90014 -0.67801 0.10248 0.38616 1.41893 -1.88737 -0.00111 -0.0066 -1.12102 0.09007 0 0 0 0 0 0.02022 -0.05134 0.00733 0 2.08481 -0.21017 0 1.0402 -0.35237 0.64498 -3.26902
LYS_425 -2.1464 0.12927 2.60897 -0.3327 0.05514 0.21205 1.08172 -1.22869 -0.01549 -0.15498 -0.48038 -0.3596 0 0 0 0 0 0.03249 -0.04358 0.00642 1.56891 0 -0.18189 0 -1.5107 -0.41017 0.47099 -0.69861
LEU_426 -8.20833 0.7024 3.09498 -0.45625 0.20019 0.07573 1.55596 -2.34596 -0.02254 -0.11622 -0.57668 0.16838 0 0 0 0 0 0.01958 0.08819 0.05915 0.45739 0 -0.35703 0 0.18072 -0.25588 0.48252 -5.25369
ASP_427 -4.84066 0.25997 6.16131 -0.10874 0.01893 0.32253 3.28196 -2.74306 -0.00353 -0.03306 -3.71925 -1.19176 0 0 -1.64657 0 0 0.11416 -0.02789 0.00046 0 2.14266 -0.32534 0 -2.3716 -0.25801 0.57822 -4.38927
GLU_428 -3.70434 0.18262 4.20397 -0.22064 0.03041 0.31005 2.21707 -2.01446 -0 -0 -2.40065 -0.59609 0 0 -0.59207 0 0 0.01329 -0.05398 0.00129 0 3.01437 -0.31782 0 -2.7348 -0.42969 0.29531 -2.79616
ILE_429 -4.36184 0.21668 3.39314 -0.50417 0.43544 0.10139 1.41407 -1.83742 -0.00099 -0.01238 -1.0161 -0.00846 0 0 0 0 0 0.02115 -0.06411 0.0125 0.51549 0 -0.45212 0 0.73287 -0.2815 0.22569 -1.47067
GLN_430 -9.61085 0.75479 7.51651 -0.28204 0.06884 0.22946 3.40968 -3.98565 -0.04136 -0.29257 -2.62811 -0.41914 0 0 -1.05451 0 0 0.01023 0.01341 0.03677 0 2.69717 0.09223 0 -0.18838 0.03642 0.37856 -3.25853
ALA_431 -6.83053 0.53842 3.34263 -0.02276 0 0 2.77301 -2.83848 -0.01288 -0.07701 -2.41949 -0.38017 0 0 0 0 0 0.00242 0.02424 0 0 0 -0.25372 0 1.8394 -0.26235 0.37787 -4.1994
LYS_432 -6.10081 0.90222 7.6883 -0.75833 0.14564 0.69792 3.74364 -3.4782 -0 -0 -5.8763 0.04919 0 0 0 0 0 0.00475 0.02419 0.25551 2.99268 0 -0.00926 0 -1.5107 -0.39825 0.47092 -1.15689
ALA_433 -4.79687 0.21834 3.37823 -0.02217 0 0 1.98332 -2.33225 -0 -0 -1.11868 -0.38189 0 0 0 0 0 0.00719 0.16183 0 0 0 -0.38576 0 1.8394 -0.40125 0.38855 -1.46201
VAL_434 -7.24963 0.81524 2.91016 -0.29942 0.15222 0.06491 2.31472 -2.60264 -0.02182 -0.13324 -1.32787 -0.06303 0 0 0 0 0 0.00881 -0.06725 0.01434 0.0577 0 -0.38372 0 1.9342 -0.26641 0.25375 -3.88895
LEU_435 -6.23944 0.33108 2.53842 -0.64901 0.17242 0.23884 1.80797 -2.03518 -0 -0 -0.93476 0.06331 0 0 0 0 0 0.06199 -0.01003 0.04458 1.13945 0 -0.26254 0 0.18072 -0.14911 0.39671 -3.30459
ASP_436 -3.25531 0.57923 5.73214 -0.12007 0.04354 0.37741 2.25639 -2.35451 -0 -0 -5.50745 -0.2521 0 0 0 0 0 0.05405 -0.07683 0.08411 0 2.45239 -0.42611 0 -2.3716 -0.55546 0.40192 -2.93826
MET_437 -5.61157 0.27454 3.05088 -0.21941 0.01159 0.09091 1.52494 -1.73041 -0.02182 -0.13324 -0.90428 -0.00667 0 0 0 0 0 0.02691 -0.02903 0.17273 2.12104 0 0.12455 0 0.60916 -0.65586 0.31735 -0.9877
ARG_438 -4.7428 0.32801 5.16289 -0.63811 0.17976 0.45922 2.06406 -2.06464 -0.02044 -0.12584 -1.2282 0.31178 0 0 0 -0.53239 0 0.01396 0.03947 0.03049 3.42289 0 -0.1284 0 -1.2888 -0.41425 0.38456 1.21324
LEU_439 -2.76573 0.2758 2.32432 -0.49251 0.2411 0.12407 1.36565 -1.22478 -0 -0 -0.61138 0.23662 0 0 0 0 0 0.0066 -0.01199 0.00525 0.28642 0 -0.29028 0 0.18072 -0.35107 0.37623 -0.32497
ARG_440 -3.35896 0.31573 3.54154 -0.44566 0.04518 0.22964 1.12873 -1.50178 -0 -0 -0.25834 0.33052 0 0 0 0 0 0.023 -0.07336 0.00108 2.12087 0 -0.12313 0 -1.2888 -0.46194 0.28273 0.50703
SER_441 -5.10007 0.53225 4.94792 -0.02833 0.00933 0.0273 2.26079 -2.26328 -0.02256 -0.17399 -1.11393 -0.20431 0 0 0 -0.53239 0 0.02214 -0.00856 0.02284 0.91983 0 -0.30203 0.61869 -0.77834 -0.55328 0.21927 -1.50072
LEU_442 -5.11388 0.5336 1.9595 -0.51703 0.31187 0.14592 1.38567 -1.55518 -0 -0 -1.09686 0.08934 0 0 0 0 0 0.02666 0.09464 0.04632 0.09643 0 -0.15924 0 0.18072 -0.60402 0.20816 -3.96739
SER_443 -4.02126 0.30594 5.17254 -0.02785 0 0.04396 2.64147 -2.37941 -0.00029 -0.00302 -1.96847 -0.91321 0 0 0 0 0 0.00771 0.13944 0.00059 1.13828 0 -0.07578 0.60002 -0.77834 -0.60015 0.26978 -0.44806
VAL_444 -3.38678 0.1764 3.26644 -0.31983 0.28216 0.07411 1.68897 -1.75868 -0 -0 -0.8136 -0.16955 0 0 0 0 0 0.00684 -0.03421 0.00217 0.15273 0 -0.14048 0 1.9342 -0.33071 0.25695 0.88713
LEU_445 -4.00612 0.27788 4.23864 -0.48992 0.23947 0.119 1.71097 -2.03937 -0 -0 -0.94271 0.2182 0 0 0 0 0 0.00341 -0.05906 0.01322 0.28314 0 -0.29801 0 0.18072 -0.2318 0.21828 -0.56406
GLU_446 -6.4308 0.31714 7.85591 -0.43189 0.06091 0.85183 3.23919 -3.30336 -0.00212 -0.04816 -4.23191 -0.43315 0 0 0 -0.77858 0 0.00606 0.15037 0.00891 0 3.2997 -0.31731 0 -2.7348 -0.42458 0.22679 -3.11987
VAL_447 -6.4395 0.36072 4.76399 -0.30675 0.17963 0.0709 2.94811 -2.94915 -0 -0 -2.19403 -0.28041 0 0 0 0 0 0.0082 -0.01916 0.00189 0.15958 0 -0.28611 0 1.9342 -0.31501 0.41639 -1.94651
ASN_448 -5.59496 0.19366 6.05539 -0.16785 0.01416 0.24655 3.0511 -3.03731 -0.00029 -0.00302 -2.99381 -0.33689 0 0 0 0 0 0.00405 0.11632 0.00836 0 1.43524 0.36464 0 -0.93687 -0.04825 0.47802 -1.15176
LYS_449 -5.45958 0.35881 7.49612 -0.29701 0.02263 0.12608 3.60788 -3.18498 -0 -0 -4.45243 -0.00642 0 0 0 -0.77858 0 0.01584 0.01861 0.10281 1.74776 0 0.01178 0 -1.5107 -0.16556 0.42824 -1.9187
LEU_450 -8.22794 0.90249 4.42346 -0.64017 0.55131 0.25516 3.33777 -3.03082 -0 -0 -2.17935 -0.18275 0 0 0 0 0 0.05815 -0.00667 0.37251 1.07466 0 -0.1785 0 0.18072 -0.10181 0.61841 -2.77336
GLN_451 -6.19749 0.23296 5.29841 -0.25751 0.03624 0.20392 2.5662 -2.81649 -0 -0 -1.94643 -0.39706 0 0 0 0 0 0.01336 0.00176 0.05941 0 2.87188 -0.13644 0 -0.18838 -0.05271 0.47329 -0.23508
THR_452 -4.82602 0.23573 6.14697 -0.19923 0.10735 0.07073 3.03051 -2.80621 -0 -0 -3.15171 -0.05018 0 0 0 0 0 0.00277 0.01181 0.00798 0.05516 0 -0.02246 2.29523 -1.0874 -0.03545 0.19956 -0.01485
GLU_453 -6.58551 0.41128 7.52553 -0.34049 0.11128 0.40769 3.65436 -3.45513 -0.00274 -0.03948 -4.79381 -0.63756 0 0 0 -1.47258 0 0.00707 -0.03772 0.04509 0 3.30098 -0.15981 0 -2.7348 -0.1063 0.29722 -4.60544
GLN_454 -8.26067 0.43264 6.42856 -0.35045 0.03972 0.21079 3.22081 -3.34529 -0.01578 -0.11942 -2.89035 -0.52236 0 0 0 -0.59527 0 0.03461 0.11924 0.17583 0 3.49191 -0.09201 0 -0.18838 -0.32679 0.46292 -2.08973
LYS_455 -5.01744 0.55192 7.76403 -0.82706 0.16271 0.92876 3.96947 -3.28534 -0 -0 -5.88593 -0.13279 0 0 0 -0.73885 0 0.0312 -0.02662 0.30957 2.87855 0 0.01196 0 -1.5107 -0.12936 0.64934 -0.29658
GLU_456 -4.76935 0.10205 5.73315 -0.21635 0.03175 0.31242 2.49311 -2.6389 -0.00274 -0.03948 -2.67559 -0.63725 0 0 0 0 0 0.00912 -0.02614 0.00914 0 3.01928 -0.30659 0 -2.7348 -0.34818 0.48355 -2.2018
LEU_457 -9.20525 1.21404 5.39116 -0.70376 0.26113 0.24194 3.2273 -3.30558 -0 -0 -2.83964 0.18309 0 0 0 0 0 0.0209 0.08073 0.01239 0.79759 0 -0.20805 0 0.18072 -0.34065 0.4764 -4.51551
LYS_458 -5.84178 0.32917 6.21505 -0.43044 0.07378 0.24824 2.79592 -2.85691 -0 -0 -2.15631 -0.16746 0 0 0 0 0 0.05334 -0.01257 0.0096 2.01557 0 0.01488 0 -1.5107 -0.16916 0.47406 -0.91572
ASP_459 -4.93581 0.46148 8.02824 -0.10548 0.00875 0.31841 3.75265 -3.38843 -0 -0 -6.35056 -0.31093 0 0 0 -0.73885 0 0.06475 0.05691 0.00837 0 1.69613 0.17758 0 -2.3716 -0.31518 0.33741 -3.60617
SER_460 -5.35468 0.38692 6.15694 -0.03084 8e-05 0.02106 3.15892 -2.91106 -0 -0 -3.05404 -0.00182 0 0 0 0 0 0.17031 0.0296 0.01792 0.48204 0 0.30553 1.80312 -0.77834 -0.16014 0.39447 0.63597
ILE_461 -9.5713 0.80255 5.44018 -0.49948 0.31195 0.09884 3.0675 -3.31538 -0 -0 -2.55166 0.07724 0 0 0 0 0 0.06848 -0.05641 0.04101 0.52482 0 -0.43644 0 0.73287 0.01527 0.36261 -4.88734
GLU_462 -5.33175 0.18866 7.08448 -0.44196 0.05857 0.87407 3.16162 -3.02781 -0 -0 -4.49334 -0.46252 0 0 0 -0.66341 0 0.05749 0.14886 0.00482 0 3.36597 -0.29014 0 -2.7348 -0.27131 0.30946 -2.46305
PHE_463 -6.27667 0.61179 4.29828 -0.90725 0.04648 0.30936 2.97855 -2.6599 -0 -0 -2.49699 -0.00858 0 0 0 0 0 0.01863 -0.00769 0.00091 0 1.78523 -0.39747 0 1.0402 -0.27051 0.20185 -1.73377
CYS_464 -7.90281 0.4688 5.06143 -0.04039 0 0.01663 2.90649 -2.81667 -0 -0 -2.71599 -0.27819 0 0 0 0 0 0.01137 0.12648 0.03539 0.28668 0 0.26675 0 3.6196 0.13703 0.36352 -0.45387
LYS_465 -6.50396 0.39242 7.19994 -0.46232 0.14362 0.23135 3.30578 -3.28995 -0 -0 -4.38484 0.10526 0 0 0 -0.66341 0 0.00562 0.05418 0.01969 2.57825 0 0.02375 0 -1.5107 -0.05959 0.4635 -2.35142
LYS_466 -5.29081 0.27808 5.11896 -0.43209 0.07992 0.26053 2.71978 -2.58469 -0 -0 -2.67491 -0.21688 0 0 0 0 0 0.00505 -0.02947 0.0135 2.14406 0 -0.01129 0 -1.5107 -0.39522 0.32756 -2.19863
VAL_467 -8.71062 1.16857 3.79196 -0.3075 0.21614 0.06977 2.85103 -2.97944 -0.02703 -0.13603 -1.51629 -0.02865 0 0 -0.82761 0 0 0.01619 -0.06134 0.00045 0.03374 0 -0.3197 0 1.9342 -0.22045 0.36635 -4.68627
LEU_468 -6.83464 0.62026 3.00805 -0.50386 0.31222 0.12423 1.65155 -2.21829 -0 -0 -0.72588 0.24041 0 0 0 0 0 0.06116 -0.00335 0.01711 0.31083 0 -0.28917 0 0.18072 -0.1767 0.43475 -3.7906
ALA_469 -2.30464 0.08387 2.49984 -0.02212 0 0 1.18714 -1.4195 -0 -0 -0.98575 -0.33278 0 0 0 0 0 0.16987 -0.02593 0 0 0 0.08576 0 1.8394 -0.13381 0.38872 1.03008
ASP_470 -5.55325 0.28673 8.2313 -0.24751 0.14239 0.85051 4.36314 -3.52253 -0 -0 -5.09354 -1.07004 0 0 -0.55955 0 0 0.03944 -0.05329 0.00331 0 2.07847 -0.69005 0 -2.3716 -0.10071 0.40458 -2.8622
GLN_471 -5.31477 0.2639 5.4053 -0.85356 0.18613 0.91941 2.14122 -2.59331 -0 -0 -0.94756 -0.96513 0 0 0 0 0 0.00305 -0.06849 0.05769 0 2.87564 -0.26554 0 -0.18838 -0.35044 0.46619 0.77137
LYS_472 -3.75381 0.26598 4.89469 -0.29448 0.02414 0.12866 2.41481 -2.2113 -0 -0 -2.58516 -0.08783 0 0 -0.12171 0 0 0.00382 0.09629 0.0022 1.77546 0 -0.04014 0 -1.5107 -0.4285 0.38914 -1.03841
LEU_473 -8.21788 0.81133 4.93292 -0.68378 0.20919 0.283 2.72567 -2.89819 -0 -0 -2.30474 0.05219 0 0 -0.43784 0 0 0.01796 0.06467 0.0798 1.01503 0 -0.26861 0 0.18072 -0.35863 0.55113 -4.24607
GLN_474 -9.901 0.70519 7.9505 -0.30787 0.04706 0.26535 3.82038 -4.26343 -0.02703 -0.13603 -3.45489 -0.40887 0 0 -0.82761 0 0 0.00347 -0.02911 0.13072 0 3.12658 -0.0007 0 -0.18838 -0.20229 0.70064 -2.99731
LEU_475 -7.05385 0.42542 5.16036 -0.48565 0.25874 0.11568 2.82723 -2.871 -0 -0 -2.17016 0.22484 0 0 0 0 0 0.00399 0.12937 0.03966 0.32526 0 -0.29508 0 0.18072 -0.21982 0.51331 -2.89099
LYS_476 -5.96785 0.42518 7.48173 -0.45004 0.05963 0.30291 3.79651 -3.22867 -0 -0 -4.55877 0.1057 0 0 0 0 0 0.00787 -0.00869 0.00917 2.363 0 0.0476 0 -1.5107 -0.26885 0.36804 -1.02623
ILE_477 -8.26422 0.62114 4.63552 -0.50848 0.37743 0.10449 2.73908 -2.97503 -0.01559 -0.14633 -2.33243 -0.0341 0 0 0 0 0 0.00599 -0.04144 0.05218 0.5868 0 -0.39193 0 0.73287 -0.11974 0.33604 -4.63772
ILE_478 -8.63165 0.75035 4.52608 -0.52372 0.3639 0.10821 2.62432 -3.03648 -0.00014 -0.00324 -2.12096 -0.08504 0 0 0 0 0 0.00335 0.01142 0.04419 0.57385 0 -0.39614 0 0.73287 -0.01151 0.63665 -4.43371
LYS_479 -8.11472 0.60635 7.3141 -0.43865 0.08497 0.22006 3.81942 -3.4195 -0 -0 -5.41798 0.10692 0 0 0 -0.8229 0 0.01085 0.00931 0.03438 2.5137 0 0.00886 0 -1.5107 -0.17996 0.63443 -4.54105
GLU_480 -5.71325 0.45522 7.89934 -0.21711 0.02749 0.30343 3.68598 -3.34801 -0.01559 -0.14633 -4.88468 -0.61096 0 0 0 0 0 0.00306 0.00528 0.00278 0 3.08079 -0.19037 0 -2.7348 -0.40209 0.34348 -2.45634
GLU_481 -5.54024 0.23173 6.93033 -0.19163 0.01388 0.23237 3.49784 -3.1367 -0.00036 -0.00919 -4.31013 -0.52711 0 0 0 -0.83972 0 0.00309 0.0334 0.05666 0 3.0192 -0.23184 0 -2.7348 -0.46697 0.30949 -3.6607
LEU_482 -8.82635 0.73008 3.4124 -0.46614 0.1856 0.11107 2.91325 -2.86617 -0 -0 -2.51889 0.19835 0 0 0 0 0 0.00896 0.06217 0.02578 0.33135 0 -0.28916 0 0.18072 -0.40031 0.43422 -6.77307
GLN_483 -5.51244 0.19276 7.08799 -0.80147 0.09495 0.83231 3.3506 -3.22393 -0.00472 -0.04494 -3.59496 -0.84408 0 0 0 -0.74511 0 0.00592 0.03015 0.00613 0 2.85483 -0.1395 0 -0.18838 -0.30073 0.50027 -0.44437
LYS_484 -5.21879 0.28394 6.18773 -0.30176 0.02783 0.1352 2.59136 -2.77708 -0.00222 -0.0324 -2.54603 -0.01788 0 0 0 0 0 0.00326 0.0821 0.06854 1.7171 0 -0.0203 0 -1.5107 -0.38521 0.36489 -1.35043
ILE_485 -8.85007 0.96131 4.5615 -0.52279 0.41102 0.10379 3.36396 -3.24387 -0.00081 -0.00267 -2.79961 0.01385 0 0 0 0 0 0.02106 -0.04412 0.01224 0.4968 0 -0.44844 0 0.73287 -0.20504 0.53583 -4.90322
ASN_486 -7.05698 0.55936 6.37083 -0.37434 0.03069 0.71674 3.10874 -3.42473 -0.00472 -0.04494 -3.02353 -0.0101 0 0 0 -0.8181 0 0.00903 -0.03435 0.00368 0 2.69591 0.56817 0 -0.93687 0.16472 0.63415 -0.86663
ASP_487 -3.94197 0.12783 5.83339 -0.10811 0.00636 0.32589 1.95769 -2.52881 -0 -0 -2.24512 -0.4427 0 0 0 -0.74511 0 0.00527 -0.02954 0.01958 0 1.69453 0.06665 0 -2.3716 -0.06085 0.35494 -2.08167
GLN_488 -3.85492 0.21376 3.8193 -0.66875 0.07747 0.69783 1.57798 -1.84054 -0.00222 -0.0324 -1.76991 -0.38881 0 0 0 0 0 0.01349 0.02078 0.11177 0 2.6133 -0.11838 0 -0.18838 -0.15889 0.40664 0.5291
PHE_489 -8.2139 0.85957 2.24288 -0.66053 0.05867 0.39359 1.62693 -2.03642 -0.00014 -0.00356 -2.07823 0.15745 0 0 0 0 0 0.03427 -0.05354 0.02119 0 2.05132 -0.24811 0 1.0402 0.06152 0.78822 -3.95863
GLY_490 -2.6684 0.33787 2.47852 -0.00031 0 0 1.1209 -1.3515 -0.00081 -0.00267 -0.99887 -0.20028 0 0 0 0 0 0.0913 -0.06833 0 0 0 0.15247 0 0.83697 0.03078 0.53257 0.2902
ASP_491 -2.01703 0.12431 3.56875 -0.10675 0.01395 0.31584 1.52601 -1.45937 -0.00442 -0.03484 -1.96148 -1.34083 0 0 -1.1286 0 0 0.05614 -0.00302 0.00092 0 2.05569 -0.14547 0 -2.3716 0.03633 0.19468 -2.68079
GLU_492 -2.11079 0.15059 3.37736 -0.26748 0.03516 0.31538 1.29102 -1.37697 -0.00768 -0.06605 -1.96127 -0.21584 0 0 -0.62728 0 0 0.01741 -0.01745 0.03953 0 2.84082 -0.02739 0 -2.7348 -0.27906 0.21373 -1.4111
ARG_493 -8.15067 0.43312 9.57733 -0.68582 0.13965 0.38491 3.53234 -4.03595 -0 -0 -3.9612 0.51789 0 0 -0.83758 -0.80599 0 0.00118 -0.07249 0.05087 2.67023 0 -0.01729 0 -1.2888 -0.63286 0.51116 -2.66997
ARG_494 -5.51411 0.16378 6.82554 -0.40778 0.03078 0.20139 2.39615 -2.76565 -0.08572 -0.54427 -2.53189 0.14926 0 0 -1.68168 0 0 0.0501 -0.04599 0.02655 2.03834 0 -0.06914 0 -1.2888 -0.15836 0.74122 -2.47029
SER_495 -5.3547 0.15685 6.04863 -0.02752 0 0.01981 2.87824 -2.65533 -0.0022 -0.01227 -3.9601 -0.11571 0 0 -2.29519 0 0 0.11399 0.01482 0.0147 0.72469 0 -0.17547 1.87763 -0.77834 0.00104 0.57677 -2.94969
GLU_496 -4.33592 0.34464 4.99238 -0.27033 0.0396 0.28362 2.53349 -2.20633 -0.00799 -0.02621 -3.43231 -0.18673 0 0 0 -0.7982 0 1.22565 -0.01894 0.08794 0 4.05098 0.16281 0 -2.7348 -0.09864 0.63605 0.24076
ILE_497 -6.59332 0.61931 0.90249 -0.47133 0.34782 0.09925 0.54206 -1.50099 -0 -0 -0.41591 0.0711 0 0 0 0 0 1.31567 -0.04929 0.0322 0.4787 0 -0.74349 0 0.73287 -0.21981 0.49485 -4.35782
LEU_498 -5.69817 0.40283 2.53586 -0.47255 0.16948 0.09441 1.42636 -1.79439 -0.01801 -0.12771 -1.14931 0.19616 0 0 0 0 0 0.96856 0.04449 0.04886 0.47809 0 -0.37945 0 0.18072 -0.43372 0.43184 -3.09568
TYR_499 -4.05222 0.40553 2.3363 -0.66456 0.09396 0.37032 1.17372 -1.61337 -0 -0 -0.72246 -0.12246 0 0 0 0 0 0.12238 0.00094 0.01617 0 2.28281 -0.23525 0.01267 1.2797 0.10965 0.80918 1.60301
ASP_500 -2.22391 0.11269 1.83586 -0.29431 0.09795 0.99531 0.49944 -0.93732 -0 -0 -0.05646 -2.88649 0 0 0 0 0 0.04141 0.00655 0.2731 0 3.55259 -0.49916 0 -2.3716 0.54677 0.85506 -0.45253
ILE_501 -5.61349 0.76096 2.26325 -0.68935 0.68323 0.24708 1.64237 -1.77767 -0 -0 -1.00193 -0.63266 0 0 0 0 0 0.018 0.0391 0.06869 1.86458 0 0.6014 0 0.73287 1.39409 0.97039 1.57091
SER_502 -4.74875 0.28933 5.55618 -0.01684 0 0.02804 2.8352 -2.49712 -0.02407 -0.1388 -3.16232 -0.87187 0 0 -0.09362 0 0 0.00832 -0.06293 0.02364 0.42339 0 -0.40668 0.64582 -0.77834 2.14907 0.81278 -0.0296
GLU_503 -4.87671 0.50669 6.36518 -0.22325 0.02574 0.30374 3.05265 -2.6367 -0 -0 -4.1932 -0.55532 0 0 -0.09362 -0.46302 0 0.00883 -0.03954 0.03405 0 3.23085 -0.31589 0 -2.7348 0.74744 0.35907 -1.49782
GLU_504 -3.36295 0.23123 4.06026 -0.47747 0.22966 1.45324 0.64361 -1.79186 -0.02407 -0.1388 -0.74648 -2.82874 0 0 0 0 0 0.07818 0.02545 0.06296 0 3.75112 -0.24941 0 -2.7348 -0.5088 0.36869 -1.95899
ILE_505 -5.44594 0.64461 5.56454 -0.62353 0.35157 0.13172 2.56533 -2.68592 -0 -0 -2.35882 0.1616 0 0 0 0 0 0.00899 0.03939 0.0671 0.76426 0 -0.50471 0 0.73287 -0.09631 0.47295 -0.21031
ASP_506 -4.35035 0.2381 5.32939 -0.11013 0.00697 0.34195 2.12488 -2.47837 -0 -0 -1.67102 -0.3145 0 0 0 -0.69332 0 0.01162 -0.06356 0.02995 0 1.71581 0.10665 0 -2.3716 -0.07316 0.77385 -1.44687
ASP_507 -4.35672 0.19209 5.69811 -0.16924 0.00155 0.55985 2.72449 -2.5148 -0.00437 -0.07167 -3.24583 -0.22031 0 0 0 0 0 0.01132 -0.02045 0.09212 0 3.72816 -0.06589 0 -2.3716 -0.13157 0.80853 0.64379
GLU_508 -3.91905 0.1832 5.10302 -0.44478 0.05482 0.85026 1.57891 -2.21661 -0.00437 -0.07167 -0.79402 -0.48021 0 0 0 0 0 0.00314 -0.06465 0.05731 0 3.43615 -0.35327 0 -2.7348 -0.29171 0.4392 0.33088
SER_509 -3.37338 0.33512 3.77096 -0.03611 0.0109 0.02777 1.5168 -1.8143 -0 -0 -2.19011 -0.03207 0 0 0 0 0 0.00288 -0.06045 0.00706 0.82317 0 -0.2879 1.78825 -0.77834 -0.70903 0.30223 -0.69654
LEU_510 -3.94231 0.32637 3.67704 -0.48544 0.24283 0.11899 1.43652 -1.81505 -0.00673 -0.02597 -0.94919 0.14666 0 0 0 0 0 0.00549 -0.01563 0.00294 0.57848 0 -0.14573 0 0.18072 -0.0097 0.37296 -0.30672
ILE_511 -2.49716 0.2086 2.73258 -0.48817 0.42731 0.12266 0.94229 -1.21565 -0 -0 -1.0855 -0.24986 0 0 0 0 0 0.00223 0.07571 0.0098 0.24939 0 -0.50636 0 0.73287 0.32153 0.36028 0.14255
LYS_512 -4.77083 0.48735 5.01674 -0.41138 0.06056 0.22394 1.51385 -1.96608 -0.00673 -0.02597 -2.5904 -0.26305 0 0 0 -0.5539 0 0.00501 0.0386 0.05681 1.4791 0 0.40912 0 -1.5107 0.54053 0.45183 -1.81559
VAL_513 -4.12883 0.46228 2.53815 -0.2891 0.2179 0.06253 1.04219 -1.59244 -0.00352 -0.03908 -0.728 -0.30459 0 0 0 0 0 0.01006 0.0722 0.0123 0.10734 0 -0.50733 0 1.9342 0.67745 0.40302 -0.05324
GLU_514 -4.28429 0.56835 5.70594 -0.2459 0.06183 0.43255 1.98182 -2.19618 -0.00012 -0.00038 -3.05523 -0.41428 0 0 0 -0.99429 0 0.00279 0.01861 0.13607 0 2.70696 -0.06567 0 -2.7348 0.24136 0.43419 -1.70066
ASN_515 -4.4314 0.43024 2.73842 -0.17719 0.04494 0.24568 1.07186 -1.81669 -0.0114 -0.0765 -1.8893 -0.40721 0 0 0 0 0 0.00447 -0.07043 0.15316 0 2.29014 0.10391 0 -0.93687 -0.01281 0.56232 -2.18466
VAL_516 -8.27884 0.98233 3.88391 -0.31976 0.38137 0.07049 2.75048 -2.98872 -0.0114 -0.0765 -1.65177 -0.34363 0 0 0 0 0 0.00389 0.2895 0.00258 0.08649 0 -0.43218 0 1.9342 -0.34355 0.71021 -3.35087
VAL_517 -7.6097 0.68257 2.23855 -0.26039 0.14778 0.05111 2.5927 -2.33664 -0.00245 -0.00679 -2.66386 -0.21152 0 0 0 0 0 0.03721 -0.04311 0.12463 0.27338 0 -0.69915 0 1.9342 -0.40393 0.86799 -5.28741
ILE_518 -7.96648 0.84035 2.01827 -0.48105 0.37545 0.09389 2.40646 -2.19369 -0.01544 -0.05576 -2.46276 0.00445 0 0 0 0 0 0.03175 0.00679 0.07543 0.38686 0 -0.72766 0 0.73287 -0.46392 0.78339 -6.61083
THR_519 -5.47493 0.35598 3.38201 -0.17428 0.09914 0.06242 2.48943 -2.12764 -0.00245 -0.00679 -2.38743 -0.21876 0 0 0 0 0 0.02371 0.28376 0.00047 0.17297 0 -0.17851 2.29749 -1.0874 -0.22435 0.52557 -2.18959
MET_520 -7.87533 0.50568 4.15386 -0.43208 0.0774 0.12769 2.95802 -2.44359 -0.01544 -0.05576 -3.84844 -0.17264 0 0 0 0 0 0.00876 -0.06133 0.2219 1.71486 0 0.22978 0 0.60916 0.32846 0.39856 -3.5705
SER_521 -5.66596 0.2904 6.18759 -0.0288 0 0.0687 3.69692 -2.91745 -0.01435 -0.14465 -3.36221 -0.55538 0 0 -1.32822 0 0 0.00655 -0.01029 0.28599 0.19455 0 -0.43345 0.60126 -0.77834 0.09509 0.51173 -3.30033
THR_522 -3.88007 0.28695 3.55616 -0.12711 0.04845 0.06421 1.6493 -1.93043 -0.00197 -0.03777 -1.05691 -0.87393 0 0 -0.32264 0 0 0.00824 0.02171 0.02495 0.05122 0 0.00871 2.27771 -1.0874 -0.24523 0.4625 -1.10335
ASN_523 -3.32397 0.49946 3.6591 -0.19619 0.03089 0.32259 1.12973 -1.71284 -0.04748 -0.27137 -0.96886 -0.46564 0 0 -0.54907 -0.2669 0 0.00689 -0.05933 0.00736 0 1.97857 -0.44204 0 -0.93687 -0.40762 0.3905 -1.6231
GLY_524 -3.26192 0.13188 3.30734 -5e-05 0 0 2.04324 -1.74469 -0.00165 -0.00635 -2.52434 -0.37472 0 0 0 0 0 0.01138 -0.1618 0 0 0 -1.40058 0 0.83697 -0.77118 0.47261 -3.44387
TYR_525 -8.75995 0.81722 5.04955 -0.58382 0.08191 0.24976 2.66592 -2.8002 -0.04609 -0.17727 -1.94013 -0.17365 0 0 -0.77916 0 0 0.02347 0.02951 0.23434 0 2.47451 -0.12393 0.00017 1.2797 -0.54035 0.48805 -2.53042
LEU_526 -7.88253 0.8542 1.78737 -0.56888 0.13709 0.13646 2.4658 -2.10757 -0.00044 -0.00116 -2.45778 0.24985 0 0 0 0 0 0.01185 -0.06226 0.0064 0.75596 0 -0.2047 0 0.18072 -0.11019 0.72686 -6.08294
LYS_527 -6.40298 0.33471 5.9121 -0.42031 0.05405 0.2756 2.90932 -2.74618 -0.02119 -0.07979 -3.96292 -0.23254 0 0 -0.40947 0 0 0.03459 0.01229 0.28032 2.26701 0 0.00845 0 -1.5107 0.08259 1.05886 -2.55617
ARG_528 -11.5713 1.64605 8.09381 -0.8487 0.22682 0.51451 3.41565 -4.06476 -0.00012 -0.00038 -4.04073 0.20278 0 0 0 0 0 0.02469 0.00919 0.10739 3.0423 0 0.0517 0 -1.2888 0.07347 0.96456 -3.44185
ILE_529 -7.04288 0.58843 3.89664 -0.46447 0.33893 0.10076 2.7029 -2.4805 -0.00765 -0.02327 -2.37707 -0.03473 0 0 0 0 0 0.01157 -0.07572 0.0921 0.32465 0 -0.72804 0 0.73287 -0.17945 0.72403 -3.90091
GLY_530 -3.69073 0.48209 3.17334 -0.00023 0 0 1.8703 -1.92274 -0.00299 -0.02476 -2.05426 -0.22189 0 0 0 0 0 0.00971 -0.00899 0 0 0 0.58168 0 0.83697 -0.12451 0.56961 -0.52739
VAL_531 -5.68184 0.53291 3.93052 -0.31582 0.24842 0.07327 2.16164 -2.56683 -0 -0 -1.44139 -0.18564 0 0 0 0 0 0.01118 -0.03899 0.00177 0.0878 0 -0.2178 0 1.9342 0.00296 0.51313 -0.95051
ASP_532 -3.2833 0.2497 3.72289 -0.10687 0.00702 0.32252 1.38588 -1.87235 -0 -1e-05 -0.86965 -0.34756 0 0 0 0 0 0.00865 -0.0152 2e-05 0 1.74793 0.26281 0 -2.3716 -0.14779 0.34697 -0.95995
ALA_533 -4.83643 0.45918 4.06348 -0.02244 0 0 2.17817 -2.50176 -0 -0 -1.37317 -0.35704 0 0 0 0 0 0.0222 -0.03943 0 0 0 -0.22773 0 1.8394 -0.29349 0.19541 -0.89365
TYR_534 -10.1273 0.92192 5.63632 -0.78555 0.02675 0.25504 3.30854 -3.67598 -0.02199 -0.22706 -2.29134 -0.31947 0 0 0 0 0 0.01059 -0.00573 0.15346 0 1.80458 -0.35418 1e-05 1.2797 -0.18904 0.2805 -4.32025
ASN_535 -4.99043 0.161 5.45609 -0.18382 0.04787 0.27228 2.15045 -2.71404 -0.00299 -0.02477 -1.3774 -0.29224 0 0 0 0 0 0.00078 0.1531 0.01539 0 1.41961 0.37977 0 -0.93687 0.04209 0.34694 -0.07717
LEU_536 -5.37624 0.42795 5.06308 -0.47731 0.22157 0.10989 2.26079 -2.53303 -0.01799 -0.09637 -1.61613 0.2299 0 0 0 0 0 0.00376 0.02444 0.03705 0.34989 0 -0.28552 0 0.18072 -0.11452 0.30814 -1.29992
GLN_537 -4.90112 0.41992 4.36896 -0.27467 0.04585 0.21149 2.14715 -2.32638 -0.014 -0.13253 -1.12499 -0.52053 0 0 0 0 0 0.00665 -0.01547 0.07266 0 2.88966 -0.25632 0 -0.18838 -0.36315 0.2973 0.3421
HIS_538 -7.87746 0.60455 5.86384 -0.45001 0.20309 0.45372 2.97301 -3.21395 -0.03034 -0.21803 -2.28158 -0.4532 0 0 -1.0967 0 0 0.00243 0.01926 0.15947 0 3.81753 -0.07057 0 -0.45461 -0.39447 0.40947 -2.03455
ARG_539 -3.38942 0.24018 3.54855 -0.43468 0.04625 0.21684 1.48366 -1.67643 -0.02107 -0.142 -0.92991 0.37395 0 0 0 0 0 0.00784 0.02596 0.02846 2.25993 0 -0.12169 0 -1.2888 -0.33681 0.35489 0.24569
GLY_540 -1.06222 0.04861 1.04895 -0.00069 0 0 0.24158 -0.57851 -0.01674 -0.08704 0.05018 -0.23676 0 0 0 0 0 0.00737 -0.09498 0 0 0 -1.53688 0 0.83697 0.11315 0.16278 -1.10423
GLY_541 -2.26257 0.09983 1.64892 -0.00026 0 0 0.67919 -1.05209 -0 -0 -1.26098 -0.17275 0 0 -1.00565 0 0 0.01134 -0.01979 0 0 0 -0.93634 0 0.83697 0.30014 0.215 -2.91903
VAL_542 -4.29491 0.34335 1.18972 -0.28276 0.16354 0.06459 0.58212 -1.38831 -0 -0 -0.61476 -0.48729 0 0 0 0 0 0.01895 0.00179 0.00215 0.19888 0 -0.65156 0 1.9342 -0.10023 0.48367 -2.83687
GLY_543 -4.17309 0.31145 3.60369 -0.00023 0 0 2.12165 -2.06489 -0.02702 -0.12644 -2.03923 -0.27012 0 0 -0.79343 0 0 0.01318 0.1008 0 0 0 0.62152 0 0.83697 0.15855 0.5614 -1.16525
VAL_544 -4.7947 0.91454 4.1 -0.32958 0.32201 0.07608 2.6006 -2.33082 -0 -0 -1.92552 -0.24348 0 0 0 0 0 0.10126 -0.06688 0.00902 0.15108 0 -0.22858 0 1.9342 0.18085 0.54214 1.0122
LYS_545 -4.76507 0.33896 4.18216 -0.40557 0.0726 0.20731 1.59333 -2.01931 -0.01482 -0.09873 -1.47134 -0.10488 0 0 -0.63381 0 0 0.09949 0.00145 0.02225 1.64714 0 -0.03902 0 -1.5107 0.12936 0.40912 -2.36008
GLY_546 -4.21956 0.89441 4.83058 -5e-05 0 0 1.84108 -2.35178 -0 -0 -0.65673 -0.40759 0 0 0 0 0 0.10415 -0.02718 0 0 0 0.56965 0 0.83697 0.52605 0.28845 2.22846
LEU_547 -4.41566 0.34186 3.17988 -0.46189 0.1755 0.11363 1.68528 -1.94728 -0 -0 -0.5187 0.22065 0 0 0 0 0 0.05862 -0.07266 0.0548 0.29403 0 -0.24527 0 0.18072 0.11999 0.48808 -0.74842
THR_548 -3.53814 0.31899 3.71404 -0.13915 0.05704 0.0807 1.78138 -1.96192 -0.01174 -0.06761 -2.44257 -0.11319 0 0 -0.63381 0 0 0.0246 -0.06915 0.14255 0.02729 0 -0.18404 4.41866 -1.0874 -0.42887 0.62209 0.50974
THR_549 -4.66492 0.37749 4.10196 -0.17438 0.06789 0.06172 2.24061 -2.18684 -0.00749 -0.08391 -0.79289 -0.27337 0 0 0 0 0 0.01473 0.11377 0.00589 0.12061 0 -0.05974 2.31833 -1.0874 -0.2132 0.52021 0.39906
TYR_550 -4.81815 0.21716 2.02301 -0.69762 0.08446 0.39487 1.13864 -1.48499 -0.00654 -0.02017 0.40571 -0.20183 0 0 0 0 0 0.01452 0.04275 0.00992 0 2.02253 -0.23348 0.0003 1.2797 -0.22599 0.39346 0.33829
VAL_551 -2.21457 0.22326 1.31876 -0.31011 0.17909 0.06915 0.6257 -0.96239 -0 -0 0.55255 -0.42695 0 0 0 0 0 0.0679 -0.02482 0 0.11201 0 0.01458 0 1.9342 -0.20205 0.31206 1.26837
ASP_552 -3.2625 0.16542 3.98031 -0.14248 0.00272 0.42536 0.98326 -1.75734 -0.03528 -0.33929 -0.34357 -0.72558 0 0 0 0 0 0.03996 -0.02499 0.1077 0 3.23887 -0.04811 0 -2.3716 0.03196 0.36056 0.28537
ASP_553 -2.26438 0.39492 4.557 -0.11563 0.00397 0.34628 1.50915 -1.79633 -1e-05 -0.00019 -3.9325 -0.33999 0 0 0 -0.2669 0 0.03536 0.01637 0.18179 0 1.85991 0.04601 0 -2.3716 -0.31671 0.47552 -1.97799
SER_554 -2.92575 0.19966 3.3461 -0.02053 0 0.04997 1.92299 -1.59238 -0.01029 -0.13693 -2.01206 -0.47814 0 0 -0.32264 0 0 0.03365 -0.00287 0.00302 0.1158 0 -0.51616 0.60361 -0.77834 -0.28058 0.36805 -2.43379
ILE_555 -5.70608 0.53228 1.23509 -0.47875 0.39448 0.10052 0.71853 -1.43549 -0.01905 -0.13144 -0.23395 0.29007 0 0 0 0 0 0.02396 -0.04575 0.0022 0.43762 0 -0.50894 0 0.73287 -0.28904 0.27848 -4.1024
SER_556 -4.09757 0.25155 3.52331 -0.02632 0 0.06267 1.33582 -1.67065 -3e-05 -8e-05 -0.84327 -0.55243 0 0 0 0 0 0.01438 -0.00327 0.00285 0.81751 0 0.38885 0.6011 -0.77834 0.36355 0.20005 -0.41032
GLN_557 -5.59942 0.24337 5.08726 -0.2271 0.0164 0.16692 3.23893 -2.4714 -0.00424 -0.02649 -2.33136 -0.80444 0 0 -1.15653 0 0 0.04875 0.0797 0.01174 0 3.37153 -0.1268 0 -0.18838 0.61157 0.27779 0.21782
LEU_558 -5.19235 0.61352 0.57416 -0.46725 0.22703 0.09077 1.10232 -1.0867 -0 -0 -0.43585 0.02242 0 0 0 0 0 0.03624 -0.01899 0.01837 0.80345 0 -0.01914 0 0.18072 -0.01362 0.47582 -3.08909
LEU_559 -6.87062 0.96289 2.30901 -0.62413 0.32346 0.20916 2.1114 -2.09093 -0.00422 -0.01464 -2.42323 -0.00542 0 0 0 0 0 0.02949 -0.00166 0.02567 1.15804 0 -0.00642 0 0.18072 0.11269 0.72787 -3.89088
VAL_560 -3.25422 0.33436 0.41507 -0.26487 0.16014 0.0538 0.49989 -0.91724 -0 -0 -0.63935 -0.2952 0 0 0 0 0 0.00802 -0.05177 0.06216 0.25966 0 -0.77902 0 1.9342 -0.13537 0.60714 -2.0026
CYS_561 -5.7218 0.45489 2.66792 -0.08223 0.0023 0.06624 2.14797 -1.61643 -0.00447 -0.01953 -2.34065 -0.15509 0 0 0 0 0 0.01393 0.07157 0.13324 0.22637 0 -0.37983 0 3.6196 -0.30952 0.39888 -0.82663
SER_562 -4.49907 0.22463 3.72468 -0.02654 0 0.06189 2.02846 -1.93115 -0.01007 -0.10272 -2.51264 -0.53276 0 0 0 0 0 0.01739 0.14397 0.00442 0.17146 0 -0.45376 0.60013 -0.77834 -0.36653 0.41903 -3.81751
THR_563 -7.15129 0.96842 5.7753 -0.18855 0.11203 0.09129 2.91719 -3.0126 -0.01002 -0.1192 -3.33301 -0.10972 0 0 0 -0.44039 0 0.01837 -0.05117 0.4503 1.58112 0 0.19297 2.3325 -1.0874 -0.34756 0.75586 -0.65556
HIS_564 -5.68709 0.36934 5.12857 -0.42006 0.03175 0.51213 1.63219 -2.65586 -0.00327 -0.0342 -1.03111 -0.15622 0 0 0 -0.65875 0 0.02061 0.0133 0.03285 0 1.66023 -0.32532 0 -0.45461 -0.37707 0.713 -1.6896
SER_565 -5.48144 0.32251 5.61197 -0.02964 0 0.04664 2.81379 -2.66589 -0.02676 -0.18657 -2.33478 -0.89261 0 0 0 0 0 0.0072 0.0304 0.00125 1.01558 0 -0.03322 0.70641 -0.77834 -0.58599 0.28497 -2.17451
ASP_566 -5.48456 0.36142 5.93528 -0.10508 0.00641 0.29425 3.24466 -2.73459 -1e-05 -1e-05 -4.29682 -0.53139 0 0 0 -0.33809 0 0.00527 -0.07219 0.15598 0 3.52717 -0.38456 0 -2.3716 -0.37107 0.35844 -2.80108
LEU_567 -9.55224 1.48773 2.08369 -0.53739 0.35074 0.12694 2.3668 -2.5552 -0.00091 -0.00242 -2.35113 0.09797 0 0 0 0 0 0.00796 -0.05691 0.01331 1.0598 0 -0.3037 0 0.18072 -0.03564 0.71145 -6.90842
LEU_568 -9.03557 1.20234 2.17135 -0.50959 0.36876 0.11989 2.01886 -2.34834 -0.00134 -0.00359 -2.33299 0.06124 0 0 0 0 0 0.01057 -0.04135 0.0484 2.19776 0 -0.30844 0 0.18072 0.11524 1.08905 -4.99704
PHE_569 -10.167 0.97009 0.97875 -0.61157 0.08456 0.32625 2.40584 -2.30133 -0.00836 -0.02721 -2.7132 0.10008 0 0 0 0 0 0.01395 -0.07247 0.0273 0 2.35072 -0.17845 0 1.0402 0.06311 0.72961 -6.98914
PHE_570 -10.8071 1.66592 1.2212 -0.61611 0.06204 0.32084 2.94891 -2.46117 -0.00133 -0.00358 -4.31613 0.10354 0 0 0 0 0 0.02222 -0.00778 0.0008 0 2.09281 -0.1298 0 1.0402 -0.10058 0.47149 -8.49355
THR_571 -7.98246 0.8536 6.57649 -0.10986 0.07133 0.07952 4.11228 -3.3401 -0.01833 -0.19164 -4.17105 -0.73919 0 0 0 -0.76587 0 0.01475 0.22581 0.01498 0.0944 0 -0.57948 2.33714 -1.0874 -0.21689 0.60045 -4.2215
ASP_572 -6.43913 0.53978 8.29007 -0.2018 0.01541 0.67627 4.3138 -3.49108 -0.00353 -0.00907 -4.5768 -2.01278 0 0 -0.6816 0 0 0.0181 -0.09127 0.00841 0 3.70315 -0.0288 0 -2.3716 -0.26396 0.50678 -2.09966
LYS_573 -5.86113 0.73252 6.38412 -0.56329 0.19691 0.39893 1.197 -2.40923 -0.02899 -0.10893 -1.77008 -0.01074 0 0 0 0 0 0.01076 0.02971 0.09157 1.77196 0 -0.00396 0 -1.5107 -0.26734 0.42303 -1.29787
GLY_574 -4.28498 0.35166 3.86434 -5e-05 0 0 2.80056 -2.19003 -0.02161 -0.13113 -3.19026 -0.40349 0 0 0 0 0 0.02651 -0.16262 0 0 0 -1.30505 0 0.83697 -0.47451 0.31094 -3.97275
LYS_575 -6.53301 0.24634 7.15813 -0.29893 0.04496 0.14777 2.78533 -3.13378 -0.00084 -0.00311 -3.8386 -0.15367 0 0 0 0 0 0.01004 0.01187 0.17828 2.0209 0 -0.00353 0 -1.5107 -0.42708 0.2343 -3.06532
VAL_576 -8.50642 1.21206 1.40271 -0.3716 0.28628 0.09163 2.40048 -2.40682 -0 -0 -2.88713 -0.15069 0 0 0 0 0 0.00773 -0.07217 0.07729 0.82169 0 -0.76561 0 1.9342 -0.24249 0.31011 -6.85875
TYR_577 -9.57671 0.64729 4.54888 -0.64168 0.1387 0.37325 3.39255 -3.11519 -0.02641 -0.22582 -3.60311 -0.17637 0 0 0 -0.7688 0 0.01428 0.01635 0.14148 0 1.9135 -0.32019 0.06911 1.2797 -0.33241 0.44577 -5.80583
ARG_578 -8.21277 0.61537 7.60163 -0.88732 0.12872 0.62613 2.96063 -3.29211 -0.024 -0.14186 -4.42928 0.34768 0 0 -0.94674 -0.33809 0 0.01062 -0.02872 0.31661 2.77457 0 0.02753 0 -1.2888 -0.13019 0.86949 -3.44089
ILE_579 -7.01807 1.22192 2.41452 -0.47309 0.46942 0.08998 2.29982 -1.99839 -0.01637 -0.06208 -2.30481 0.04438 0 0 0 0 0 0.03602 -0.05776 0.02959 0.39728 0 -0.68553 0 0.73287 -0.13291 1.00452 -4.00869
ARG_580 -6.98307 0.60409 6.83568 -0.73213 0.12418 0.40891 3.68609 -3.10958 -0.03112 -0.16435 -4.48538 0.33963 0 0 -1.02804 -1.42012 0 0.03296 0.30318 0.02607 2.8752 0 -0.08789 0 -1.2888 -0.37954 1.0374 -3.43664
ALA_581 -6.60431 1.13728 3.89571 -0.02052 0 0 3.07933 -2.91845 -0.01714 -0.09265 -2.10393 -0.35884 0 0 0 0 0 0.03019 -0.02632 0 0 0 -0.39077 0 1.8394 -0.46649 1.07371 -1.94379
HIS_D_582 -6.51948 0.43291 5.88752 -0.76351 0.06308 0.97767 1.94525 -2.77886 -0.00323 -0.06342 -1.60761 -0.80865 0 0 0 -0.76136 0 0.09402 -0.06777 0.00448 0 3.07763 -0.06762 0 -0.45461 -0.25986 0.65252 -1.02091
GLN_583 -5.7264 0.56138 4.78621 -0.24871 0.04026 0.18736 2.28628 -2.25876 -0 -0 -2.89041 -0.60165 0 0 -1.02804 0 0 0.03429 0.07693 0.01328 0 2.93421 -0.20996 0 -0.18838 -0.3329 0.35579 -2.20922
ILE_584 -8.25112 1.39464 1.7407 -0.48153 0.36034 0.09482 1.99629 -2.0039 -0.02425 -0.11515 -0.86623 0.30418 0 0 0 0 0 0.01232 0.02734 0.04846 0.47668 0 -0.52916 0 0.73287 -0.55167 1.11029 -4.52408
PRO_585 -4.45021 0.77578 2.31658 -0.10991 0.00032 0.08035 1.34756 -1.13853 -0 -0 -1.85957 0.30461 0 0 0 0 0 0.01965 -0.09566 0.03754 0.11604 0 -1.05755 0 -2.4119 -0.57204 1.24629 -5.45063
TYR_586 -5.51217 0.69138 3.42125 -0.58618 0.03217 0.25858 1.91319 -1.87611 -0.01325 -0.18262 0.08238 -0.00806 0 0 0 0 0 0.00911 0.10489 0.04057 0 2.16654 -0.05352 0.01372 1.2797 -0.34805 0.61465 2.04818
GLY_587 -2.66129 0.16922 2.86113 -4e-05 0 0 1.53216 -1.5076 -0 -0 -1.64591 -0.42083 0 0 0 0 0 0.02406 -0.06172 0 0 0 0.23837 0 0.83697 0.24351 0.45946 0.06749
PHE_588 -3.98493 0.56736 3.01777 -0.7918 0.03801 0.15879 0.63267 -1.51232 -0 -0 0.81819 -0.41874 0 0 0 0 0 0.00895 -0.068 0.02348 0 2.01022 0.19806 0 1.0402 0.31771 0.30072 2.35633
ARG_589 -2.93928 0.23397 1.88288 -0.47859 0.09781 0.29991 0.3078 -0.97651 -0.00428 -0.03331 0.04574 -0.1489 0 0 0 0 0 0.01769 0.01363 0.03778 1.75567 0 -0.07959 0 -1.2888 -0.04048 0.38455 -0.91231
THR_590 -4.35609 0.26645 3.72458 -0.22868 0.25416 0.09804 2.55054 -2.19445 -0.00473 -0.03857 -1.19104 -1.30377 0 0 -1.81693 0 0 0.01613 0.01304 0.00034 0.26354 0 0.15004 2.29932 -1.0874 -0.02139 0.39181 -2.21506
ASN_591 -2.10144 0.12009 2.4204 -0.18502 0.01802 0.29102 0.69116 -1.06531 -0 -0 -0.8147 -0.44013 0 0 -0.40947 0 0 0.03145 0.06706 0.00402 0 1.89551 -0.20645 0 -0.93687 -0.01904 0.25243 -0.38728
LYS_592 -4.28837 0.52244 4.79916 -0.51708 0.151 0.34061 2.13206 -2.02233 -0 -0 -3.54226 -0.02569 0 0 -0.88679 0 0 0.00992 -0.0054 0.01586 1.64572 0 -0.22837 0 -1.5107 0.12642 0.41543 -2.86839
GLY_593 -2.82122 0.26876 1.87716 -0.00039 0 0 0.72675 -1.04155 -0 -0 -0.64932 -0.25925 0 0 -0.93014 0 0 0.02953 -0.05216 0 0 0 -1.5188 0 0.83697 0.41992 0.4184 -2.69532
ILE_594 -7.24897 0.97418 3.36449 -0.55912 0.61066 0.12169 2.46955 -2.2024 -0.00121 -0.00519 -2.39697 -0.03571 0 0 0 0 0 0.02809 0.22706 0.07548 1.47086 0 -0.71448 0 0.73287 0.2275 1.12624 -1.73537
PRO_595 -6.48336 1.09128 3.48045 -0.13716 0.00411 0.09986 1.79524 -1.75261 -0 -0 -1.98875 0.17787 0 0 0 0 0 0.00654 -0.09844 0.02678 0.13924 0 -0.98282 0 -2.4119 -0.34841 1.40699 -5.97509
ALA_596 -5.19403 0.39073 3.16753 -0.0211 0 0 3.26601 -2.2843 -0 -0 -3.59187 -0.36735 0 0 0 0 0 0.01531 -0.06234 0 0 0 -0.34788 0 1.8394 -0.56023 0.50413 -3.24598
VAL_597 -4.48023 0.5914 2.13703 -0.29219 0.17775 0.05236 0.79343 -1.62081 -0 -0 0.38506 0.33582 0 0 0 0 0 0.00513 -0.11421 6e-05 0.49015 0 0.50688 0 1.9342 -0.2362 0.39834 1.06397
ASN_598 -4.12037 0.323 3.11036 -0.1812 0.03142 0.29753 1.2622 -1.63117 -0 -0 -0.83377 -0.39556 0 0 0 0 0 0.00221 -0.04739 2e-05 0 1.99762 -0.3222 0 -0.93687 -0.38544 0.32141 -1.50819
LEU_599 -5.874 0.57928 1.33736 -0.61478 0.19086 0.20491 1.34367 -1.48045 -0.01974 -0.08071 -0.66006 0.19727 0 0 0 0 0 0.00999 -0.00472 0.28132 0.69038 0 -0.14191 0 0.18072 0.04733 0.39216 -3.42112
ILE_600 -7.61594 1.11523 1.67928 -0.47332 0.32328 0.10447 2.15871 -1.95782 -0.02392 -0.12988 -1.55809 0.13713 0 0 0 0 0 0.03248 -0.04829 0.18237 0.5688 0 -0.70042 0 0.73287 0.13174 0.72896 -4.61235
LYS_601 -2.68089 0.06436 2.69233 -0.33394 0.04989 0.19841 1.09767 -1.2385 -0.02112 -0.14654 -0.91648 -0.14989 0 0 0 -0.60529 0 0.01128 -0.01751 0.01355 1.44899 0 0.25965 0 -1.5107 0.17879 0.78918 -0.81677
ILE_602 -6.78825 1.10043 1.76565 -0.47909 0.38155 0.09234 1.06472 -1.74587 -0.00418 -0.04917 -1.72024 0.35368 0 0 0 0 0 0.00617 -0.06627 0.00569 0.43724 0 -0.49183 0 0.73287 0.12994 0.70149 -4.57314
GLU_603 -3.48661 0.25124 5.66115 -0.19238 0.03159 0.26668 2.38831 -2.29012 -0 -0 -4.27809 -0.35409 0 0 -0.71485 0 0 0.04124 -0.00797 0.00354 0 2.60617 0.31482 0 -2.7348 -0.02669 0.40975 -2.11111
LYS_604 -2.3939 0.42085 4.0798 -0.42992 0.06474 0.24016 1.32983 -1.53954 -0.02546 -0.09986 -2.76006 0.46292 0 0 0 -0.68134 0 0.00861 -0.08429 0.06809 1.8462 0 0.01048 0 -1.5107 0.02311 0.30692 -0.66334
ASP_605 -3.01902 0.21251 4.81095 -0.12197 0.01893 0.38686 1.48123 -1.89723 -0.02434 -0.0859 -2.69045 -0.6344 0 0 0 -0.68134 0 0.0052 0.00845 0.09887 0 2.04182 -0.13826 0 -2.3716 -0.09912 0.3896 -2.3092
GLU_606 -8.67312 0.9301 10.0816 -0.25141 0.03458 0.28263 4.55331 -3.94414 -0.02112 -0.14653 -7.35579 -0.16424 0 0 -1.173 -1.53467 0 0.00876 0.02217 0.13972 0 3.13209 -0.01787 0 -2.7348 -0.0147 0.40187 -6.44459
ARG_607 -4.74436 0.41287 5.98313 -0.87542 0.2195 0.62014 2.92507 -2.64454 -0.02434 -0.0859 -3.1701 -0.01638 0 0 -1.13975 0 0 0.00439 0.03657 0.00636 1.85496 0 -0.24259 0 -1.2888 -0.27587 0.42136 -2.02367
ILE_608 -5.708 0.55666 0.06023 -0.47944 0.31743 0.10092 0.3668 -1.2283 -0 -0 0.41442 0.20592 0 0 0 0 0 0.00733 -0.0713 0.06824 0.36567 0 -0.4706 0 0.73287 -0.40166 0.43443 -4.72838
CYS_609 -5.86845 0.3404 3.47389 -0.04106 0 0.01543 1.21549 -1.76301 -0 -0 -0.99625 -0.31217 0 0 0 0 0 0.0105 -0.01591 0.02477 0.36056 0 0.32174 0 3.6196 0.18172 0.64048 1.20772
SER_610 -4.55471 0.28502 4.10599 -0.02742 0 0.04809 2.51745 -2.11128 -0.00758 -0.0261 -1.71192 -1.04336 0 0 0 0 0 0.07783 0.25043 0.03334 0.51427 0 -0.41932 0.61946 -0.77834 0.65727 0.63745 -0.93345
LEU_611 -7.06617 1.3319 0.27523 -0.64588 0.40281 0.18761 0.89823 -1.57774 -0.00424 -0.02649 -1.0335 0.26879 0 0 -1.15653 0 0 0.05332 -0.047 0.35423 0.64564 0 -0.33198 0 0.18072 0.21925 0.60299 -6.46884
LEU_612 -7.8357 0.90162 2.88846 -0.46494 0.21286 0.09596 1.92338 -2.31867 -0.00758 -0.0261 -1.80427 0.00564 0 0 0 0 0 0.02643 -0.01509 0.09976 0.8018 0 -0.10839 0 0.18072 -0.00137 0.6627 -4.78279
SER_613 -3.88297 0.43588 3.59337 -0.03838 0 0.08471 1.38259 -1.76223 -0.0146 -0.09413 -2.90471 -0.22054 0 0 -0.62318 0 0 0.03631 -0.01284 0.00592 0.95963 0 0.07445 0.62307 -0.77834 -0.08031 0.4781 -2.7382
VAL_614 -5.98224 0.53307 2.5665 -0.26237 0.14345 0.05288 2.03404 -2.07098 -0.01669 -0.08384 -1.70792 -0.27363 0 0 0 0 0 0.03691 -0.07068 8e-05 0.25019 0 -0.75117 0 1.9342 -0.26018 0.51092 -3.41747
ASN_615 -3.02882 0.3183 3.11235 -0.18026 0.0063 0.29342 0.64785 -1.56411 -0.0146 -0.09413 0.24602 -0.88234 0 0 0 0 0 0.01315 -0.0267 0 0 2.31029 0.33146 0 -0.93687 0.0612 0.7101 1.32262
ASN_616 -2.45197 0.3398 3.02869 -0.19456 0.02611 0.33738 1.34614 -1.39678 -0.01515 -0.12682 -0.76657 -1.03758 0 0 0 0 0 0.04569 0.04269 0.06181 0 2.06338 -1.0488 0 -0.93687 -0.15991 0.43544 -0.40788
TYR_617 -7.73239 1.9286 4.26989 -0.97737 0.32862 0.35912 1.81561 -2.67909 -0.01254 -0.12013 -0.52369 -0.30411 0 0 0 -0.23362 0 0.03707 -0.13406 0.05342 0 2.31623 0.26189 0.24389 1.2797 -0.27118 0.94315 0.84901
ASP_618 -2.66151 0.43429 3.36097 -0.11733 0.01684 0.36618 0.69825 -1.57304 -0.01254 -0.12013 0.00601 -0.54092 0 0 0 0 0 0.04073 -0.08332 0.151 0 2.50138 -0.00605 0 -2.3716 0.12425 1.0059 1.21935
ASP_619 -2.08929 0.30335 3.01444 -0.12201 0.0372 0.38668 1.23039 -1.3044 -0.01515 -0.12682 -1.50582 -0.16619 0 0 0 0 0 0.01056 -0.07303 0.00719 0 2.40056 -0.38207 0 -2.3716 -0.43739 0.6051 -0.59828
GLY_620 -3.26052 0.35753 2.78511 -0.00089 0 0 1.72366 -1.59629 -0 -0 -2.10913 -0.29771 0 0 0 0 0 0.00821 -0.02925 0 0 0 -1.10482 0 0.83697 -0.1201 0.81018 -1.99704
TYR_621 -8.61238 0.75728 4.14732 -0.61619 0.13127 0.33784 2.8104 -2.77464 -0.0003 -0.00088 -2.41364 -0.17306 0 0 0 0 0 0.0047 0.44891 0.00467 0 1.98566 -0.3632 0.00181 1.2797 0.12674 0.75829 -2.1597
PHE_622 -10.3551 1.88648 1.11427 -0.52259 0.06776 0.19161 2.47807 -2.06808 -0 -0 -3.26449 0.16808 0 0 0 0 0 0.00286 0.00972 0.10336 0 2.56498 -0.27539 0 1.0402 -0.3091 0.88189 -6.28553
PHE_623 -11.6591 2.25221 2.85745 -0.90913 0.18657 0.15364 3.04809 -3.04169 -0.0003 -0.00088 -2.64997 -0.70755 0 0 0 0 0 0.01627 0.12971 0.11528 0 2.69728 -0.03679 0 1.0402 -0.16517 0.88151 -5.79235
PHE_624 -10.4727 1.00938 2.13701 -0.63766 0.116 0.36534 2.62814 -2.57172 -0 -0 -2.63615 0.20568 0 0 0 0 0 0.04627 0.49457 0.09059 0 1.962 -0.3167 0 1.0402 -0.18101 0.92293 -5.79778
CYS_625 -7.83115 1.52524 3.08679 -0.0582 0.00051 0.01997 2.59349 -2.14241 -0 -0 -3.83379 -0.93107 0 0 0 0 0 0.10176 0.04615 0.13972 0.65302 0 -0.00622 0 3.6196 0.05039 1.04074 -1.92546
THR_626 -7.50277 0.7099 6.14934 -0.1082 0.06196 0.07498 3.51843 -3.27176 -0.00354 -0.02753 -4.27238 -0.81947 0 0 0 -0.68938 0 0.00941 0.03807 0.14642 0.08704 0 -0.55324 2.38827 -1.0874 0.12346 0.92907 -4.09933
LYS_627 -7.05864 0.4837 6.4397 -0.40018 0.04029 0.21452 3.47016 -2.81249 -0.01834 -0.14768 -2.40167 -0.13353 0 0 0 0 0 0.02519 -0.07173 0.00997 2.05423 0 -0.07257 0 -1.5107 -0.26146 0.60187 -1.54937
ASN_628 -4.63658 0.41154 4.98192 -0.1917 0.06952 0.31767 1.54048 -2.3349 -0.01925 -0.09627 -1.91974 -0.44351 0 0 -0.87076 0 0 0.03037 0.20217 0.00092 0 2.16041 -0.54845 0 -0.93687 -0.36571 0.42916 -2.21955
GLY_629 -4.58879 0.36954 3.75745 -5e-05 0 0 2.63333 -2.28762 -0.00921 -0.04636 -3.83069 -0.3738 0 0 0 0 0 0.00802 -0.13562 0 0 0 -1.4936 0 0.83697 -0.64568 0.4826 -5.32352
ILE_630 -7.70613 0.75842 3.61768 -0.61787 0.55889 0.10223 2.46704 -2.8377 -0.00035 -0.00526 -2.02335 0.63599 0 0 0 0 0 0.01477 -0.09097 0.11079 0.93323 0 -0.45257 0 0.73287 -0.71403 0.45825 -4.05808
VAL_631 -8.78125 1.32416 2.02076 -0.31507 0.18755 0.06774 2.98171 -2.67444 -0 -0 -3.02984 -0.49252 0 0 0 0 0 0.00876 0.01111 0.02844 0.35632 0 -0.36477 0 1.9342 -0.43401 0.45753 -6.71361
LYS_632 -10.0807 0.91953 10.5019 -0.347 0.04127 0.14427 5.86514 -4.57655 -0.05194 -0.16516 -6.92233 0.04881 0 0 -0.74695 0 0 0.0241 -0.01675 0.07903 2.20171 0 -0.02614 0 -1.5107 -0.11628 0.52314 -4.21159
ARG_633 -10.4666 0.81888 8.42865 -0.55322 0.0928 0.33191 3.8601 -3.77603 -0.01679 -0.10094 -4.26404 0.37508 0 0 -0.43549 -0.74205 0 0.00736 -0.05682 0.12473 2.12035 0 0.05323 0 -1.2888 0.15738 0.53316 -4.79712
THR_634 -6.83986 0.6862 5.2198 -0.15293 0.04605 0.05584 3.15751 -2.84893 -0.00128 -0.03002 -3.8337 0.39689 0 0 -0.46553 0 0 0.00559 -0.00317 0.05258 0.32634 0 -0.02728 4.14322 -1.0874 0.20551 0.44952 -0.54507
SER_635 -4.98389 0.7743 4.09064 -0.03098 0 0.05345 2.68405 -2.20336 -0 -0 -1.88572 -0.93029 0 0 -0.71932 0 0 0.01474 -0.06569 0.03525 0.79813 0 0.03714 0.67466 -0.77834 -0.16458 0.2845 -2.31533
LEU_636 -8.79426 1.3194 3.61749 -0.49647 0.23866 0.12245 2.32457 -2.77256 -0 -0 -2.16383 0.20527 0 0 0 0 0 0.0075 -0.02036 0.04877 0.29349 0 -0.12985 0 0.18072 -0.40874 0.44339 -5.98435
ASN_637 -4.74773 1.39763 4.11933 -0.36726 0.01622 0.71718 2.07824 -2.16331 -0.00714 -0.06338 -1.50322 -0.10513 0 0 -0.71932 -0.23362 0 0.08149 -0.02674 0.11417 0 2.81504 0.16469 0 -0.93687 -0.14273 0.90499 1.39252
GLU_638 -4.98822 0.28716 5.86071 -0.25929 0.05766 0.4133 2.84113 -2.60831 -0.00116 -0.02973 -3.87556 -0.54879 0 0 -1.03874 0 0 0.02723 -0.03909 0.1617 0 3.08159 -0.10622 0 -2.7348 -0.24738 0.70034 -3.04647
PHE_639 -9.52088 1.88555 1.92624 -0.59794 0.12827 0.33137 2.32884 -2.36255 -0.00266 -0.03929 -1.90181 0.06902 0 0 0 0 0 0.00968 -0.0248 0.00087 0 2.46 -0.17312 0 1.0402 -0.43605 0.51157 -4.3675
ILE_640 -4.64169 0.39868 3.01418 -0.73129 0.48458 0.26906 1.5809 -1.8265 -0 -0 -0.49064 0.23169 0 0 0 0 0 0.05244 -0.04435 0.02138 0.92179 0 0.25472 0 0.73287 -0.33548 0.73829 0.63063
ASN_641 -2.58729 0.18377 2.33235 -0.19923 0.04588 0.32118 0.5602 -1.25789 -0.00714 -0.06338 -0.30771 -0.46747 0 0 0 0 0 0.01205 -0.05683 0.01223 0 2.09107 -0.63405 0 -0.93687 -0.48618 0.45762 -0.98768
ILE_642 -8.75068 1.26157 3.31071 -0.50734 0.57463 0.09325 2.48582 -2.51645 -0.00266 -0.03929 -1.90828 0.49142 0 0 -0.94674 0 0 0.01342 -0.09533 0.02499 0.54236 0 -0.29566 0 0.73287 -0.59091 0.47598 -5.64633
LEU_643 -4.37554 0.51808 4.0829 -0.46775 0.20015 0.0809 2.18899 -2.056 -0 -0 -1.33419 0.30434 0 0 0 0 0 0.00779 -0.02202 0.02207 0.4053 0 -0.17691 0 0.18072 -0.22096 0.46457 -0.19756
SER_644 -2.39002 0.13118 2.63849 -0.02931 0 0.04857 1.03447 -1.27693 -0.0026 -0.02646 -0.18435 -1.01915 0 0 0 0 0 0.0019 -0.0066 0.00058 0.16238 0 -0.24459 0.60151 -0.77834 -0.31471 0.21102 -1.44293
ASN_645 -3.13988 0.3684 2.94726 -0.18072 0.02505 0.28063 1.35861 -1.40456 -0.0026 -0.02646 -0.46857 -0.32808 0 0 0 -0.60529 0 0.0038 -0.04389 0.00072 0 1.53442 0.00727 0 -0.93687 -0.40722 0.21771 -0.80025
GLY_646 -3.21949 0.44693 2.48074 -0.00018 0 0 1.21448 -1.42239 -0 -0 -1.33869 -0.17172 0 0 0 0 0 0.01188 -0.01417 0 0 0 -1.50373 0 0.83697 0.01048 0.44416 -2.22473
LYS_647 -4.67739 0.21597 4.33333 -0.43817 0.10849 0.22404 2.58056 -1.97406 -0 -0 -2.46761 -0.06242 0 0 0 0 0 0.01076 0.04052 0.02079 1.81035 0 0.07118 0 -1.5107 0.06256 0.57891 -1.0729
ARG_648 -5.17136 0.17474 4.01995 -0.87542 0.19515 0.50566 1.16773 -1.887 -0.02161 -0.13113 -0.8529 0.53332 0 0 -0.63868 0 0 0.03589 -0.0218 0.26139 2.35819 0 -0.10693 0 -1.2888 -0.19009 0.44214 -1.49155
ALA_649 -4.74567 0.22851 2.44799 -0.0212 0 0 2.04597 -1.97053 -0.0131 -0.09562 -1.98954 -0.31745 0 0 -0.74695 0 0 0.10073 -0.04439 0 0 0 0.40519 0 1.8394 0.18776 0.25988 -2.42901
ILE_650 -7.46459 0.38709 3.22564 -0.50379 0.2503 0.09418 1.80152 -2.26512 -0.01199 -0.06248 -1.12807 -0.07033 0 0 -0.63868 0 0 0.11912 0.19448 0.03909 0.96911 0 0.04594 0 0.73287 0.46558 0.46572 -3.35439
SER_651 -4.41665 0.33852 4.25161 -0.03273 0.00031 0.05929 1.63281 -1.95667 -0.07022 -0.33257 -1.08611 -0.85839 0 0 0 0 0 0.11347 -0.05814 0.01678 0.44627 0 0.4728 0.62788 -0.77834 0.2952 0.57173 -0.76316
PHE_652 -5.7072 0.76417 2.92844 -1.06811 0.19903 0.64292 0.69958 -1.88711 -0.02294 -0.21311 -0.17941 -0.22417 0 0 0 0 0 0.12885 0.25839 0.10096 0 2.45951 -0.30217 0 1.0402 0.11376 0.49204 0.22363
ASP_653 -3.93337 0.21943 5.77839 -0.1097 0.0215 0.32298 1.83281 -2.42484 -0.04386 -0.28403 -3.32789 -1.13501 0 0 -0.54523 0 0 0.09837 -0.03278 0.08655 0 2.11239 -0.33187 0 -2.3716 -0.23078 0.48821 -3.81034
ASP_654 -2.12097 0.38543 3.23846 -0.10713 0.01066 0.29284 0.87316 -1.39398 -0.0186 -0.08926 -1.24541 -0.45839 0 0 -0.54523 0 0 0.00322 -0.0904 0.10084 0 2.295 -0.12973 0 -2.3716 -0.39033 0.34766 -1.41376
ASN_655 -1.66475 0.1469 2.19673 -0.19433 0.02508 0.32366 0.48801 -0.99989 -0.02732 -0.23097 -0.44711 -0.9517 0 0 0 0 0 0.01058 -0.01656 0.08325 0 1.65258 -0.73905 0 -0.93687 -0.34591 0.43397 -1.1937
ASP_656 -6.56751 0.71178 9.20991 -0.10946 0.01069 0.31599 3.60547 -3.72279 -0.04417 -0.2932 -7.04813 -1.1057 0 0 -1.51017 -0.68938 0 0.03595 -0.02552 0.00053 0 2.18752 -0.29349 0 -2.3716 -0.25533 0.53497 -7.42364
THR_657 -4.79505 0.59843 4.95156 -0.16445 0.075 0.05915 2.59235 -2.32589 -0.00536 -0.04013 -2.81985 -0.43036 0 0 -0.63941 0 0 0.01938 0.0915 0.00057 0.70347 0 0.39823 2.37619 -1.0874 0.09178 0.61602 0.26572
LEU_658 -8.58775 0.94531 2.26895 -0.50547 0.15878 0.10713 1.41147 -2.28526 -0 -0 -1.22078 0.25554 0 0 0 0 0 0.032 -0.03007 0.05348 0.54503 0 -0.24054 0 0.18072 0.09338 0.88898 -5.9291
TYR_659 -9.83868 2.21875 4.31778 -1.07929 0.283 0.40793 1.57452 -3.0739 -0.00118 -0.01776 -0.33698 -0.46186 0 0 0 0 0 0.12916 0.0404 0.1293 0 2.82479 -0.26932 0.0754 1.2797 -0.02865 1.29481 -0.53208
SER_660 -5.13774 0.52679 4.04018 -0.02668 0 0.04694 2.13852 -2.11762 -0.01441 -0.14611 -1.47445 -1.14958 0 0 0 0 0 0.12149 0.00565 0.00161 0.589 0 -0.36431 0.65534 -0.77834 0.15172 1.12991 -1.80209
VAL_661 -7.43932 1.32756 -0.17937 -0.36717 0.32351 0.0878 0.99795 -1.50411 -0.00021 -0.00117 -0.90132 -0.3178 0 0 0 0 0 0.01988 -0.04854 0.00775 0.85216 0 -0.66999 0 1.9342 -0.10189 0.88895 -5.09113
ILE_662 -7.85422 1.28187 1.89277 -0.59693 0.62965 0.17133 2.34335 -2.12356 -0 -0 -2.49652 -0.12454 0 0 0 0 0 0.0185 0.1789 0.01331 0.47777 0 -0.1713 0 0.73287 -0.21975 0.90479 -4.9417
LYS_663 -5.14286 0.41639 3.71598 -0.47695 0.21755 0.27414 1.59432 -1.7701 -0 -0 -2.20614 -0.04786 0 0 -0.62318 0 0 0.03588 -0.01365 0.16212 3.00829 0 0.16538 0 -1.5107 -0.13008 0.59183 -1.73964
THR_664 -5.2588 0.39997 4.04467 -0.10222 0.05257 0.07559 2.71894 -2.06643 -0 -0 -4.23525 -0.51302 0 0 0 -0.3911 0 0.0292 0.02196 0.01332 0.15714 0 -0.30344 2.32184 -1.0874 -0.27787 0.39263 -4.00772
HIS_665 -3.2596 0.1298 4.44034 -0.83861 0.07519 1.05979 2.32449 -1.94022 -0 -0 -2.10046 -0.81252 0 0 -0.79009 0 0 0.01559 0.17004 0.00406 0 1.57713 -0.31867 0 -0.45461 -0.12033 0.39198 -0.44669
GLY_666 -1.41417 0.09239 1.78019 -0.00015 0 0 0.56132 -0.87036 -0.00568 -0.07606 0.45097 -0.29528 0 0 0 0 0 0.00535 -0.29184 0 0 0 -1.32602 0 0.83697 0.11405 0.26242 -0.1759
ASN_667 -2.63086 0.12801 2.87247 -0.21293 0.06027 0.34424 1.14027 -1.40639 -0 -0 -0.46854 -0.60046 0 0 0 -1.18877 0 0.00544 -0.05779 0.07971 0 2.25849 -0.65877 0 -0.93687 -0.25502 0.1963 -1.33121
ASP_668 -4.30247 0.15503 6.30722 -0.10644 0.0153 0.2904 3.16758 -2.63431 -0.00147 -0.0115 -3.68098 -0.44718 0 0 -0.79009 0 0 0.01294 -0.05332 0.10876 0 2.0422 0.0185 0 -2.3716 -0.50243 0.27552 -2.50834
GLU_669 -5.30074 0.12179 5.38428 -0.21378 0.05252 0.34953 2.4799 -2.34173 -0.00977 -0.0405 -3.67902 -0.55125 0 0 0 -1.1321 0 0.01844 0.10392 0.06778 0 3.036 0.10263 0 -2.7348 -0.2132 0.37627 -4.12383
ILE_670 -8.06262 1.06758 1.74994 -0.64816 0.55667 0.1352 2.61559 -2.03703 -0 -0 -3.01219 0.40374 0 0 0 0 0 0.01353 0.01505 0.01938 0.93219 0 -0.73362 0 0.73287 -0.24042 0.61084 -5.88145
PHE_671 -7.96871 1.04738 2.94343 -0.75869 0.09589 0.11917 2.58646 -2.41183 -0.00908 -0.03293 -2.30511 -0.55526 0 0 0 0 0 0.01652 -0.03951 0.07945 0 2.81628 -0.12407 0 1.0402 -0.20968 0.57979 -3.09029
ILE_672 -8.85634 1.06355 1.49199 -0.4741 0.43817 0.10032 2.68987 -2.19573 -0 -0 -2.43046 0.035 0 0 0 0 0 0.01065 -0.05643 0.13164 0.39964 0 -0.71914 0 0.73287 -0.11234 0.45647 -7.29437
GLY_673 -3.67854 0.34994 2.98033 -0.00059 0 0 2.44899 -1.84714 -0 -2e-05 -4.06751 -0.31102 0 0 0 0 0 0.05299 -0.07484 0 0 0 0.91926 0 0.83697 0.71585 0.58797 -1.08737
SER_674 -6.02426 0.46552 5.92374 -0.03075 0 0.07206 3.69653 -2.92804 -0 -1e-05 -3.90195 -0.73436 0 0 -0.409 -0.66845 0 0.05892 -0.0224 0.28478 0.38723 0 -0.22894 0.60235 -0.77834 1.0325 0.92903 -2.27383
THR_675 -6.57539 0.60918 4.76369 -0.13114 0.05331 0.06078 3.31453 -2.74428 -0.01592 -0.16401 -2.24056 -0.81934 0 0 -0.66897 0 0 0.04182 -0.07554 0.0736 0.14302 0 0.12419 2.31446 -1.0874 0.05447 1.01656 -1.95294
ASN_676 -4.80551 0.42282 4.40947 -0.1844 0.05478 0.3073 1.23669 -2.15308 -0.05327 -0.29681 -0.79112 -0.4472 0 0 -0.409 0 0 0.04999 0.06171 0.01176 0 2.11439 -0.50787 0 -0.93687 -0.48745 0.55296 -1.8507
GLY_677 -4.62383 0.40885 3.93115 -5e-05 0 0 2.45312 -2.29742 -0.01023 -0.059 -2.9482 -0.37651 0 0 0 0 0 0.0417 -0.17271 0 0 0 -1.46066 0 0.83697 -0.7733 0.42658 -4.62354
PHE_678 -7.16541 0.45671 4.31627 -0.59815 0.07267 0.2788 2.14112 -2.705 -0.03031 -0.20348 -1.63691 0.0811 0 0 0 0 0 0.02108 0.00733 0.09568 0 2.0439 -0.30766 0 1.0402 -0.52065 0.45202 -2.16068
VAL_679 -7.45812 1.32503 2.54198 -0.32819 0.36659 0.07198 3.06972 -2.4352 -0.01742 -0.08745 -3.22073 -0.48754 0 0 0 0 0 0.02154 0.13714 0.08615 0.18959 0 -0.37865 0 1.9342 -0.39243 0.48129 -4.58053
VAL_680 -6.8745 0.67772 2.27956 -0.31953 0.2697 0.07124 2.97263 -2.25038 -0 -0 -1.92309 -0.63628 0 0 0 0 0 0.00866 -0.0378 0.02467 0.58267 0 -0.42078 0 1.9342 -0.3924 0.47868 -3.55502
ARG_681 -7.90753 0.53942 7.10263 -0.47432 0.04177 0.26681 3.69011 -3.24497 -0 -0 -4.93965 0.28817 0 0 -0.45941 -1.1321 0 0.0034 -0.02697 0.18515 2.11336 0 -0.06433 0 -1.2888 -0.04903 0.6079 -4.74839
PHE_682 -10.2237 0.46939 3.28962 -0.87285 0.04017 0.52295 2.50107 -2.49715 -0.00147 -0.0115 -2.81907 -0.16468 0 0 0 0 0 0.00699 0.00679 0.01084 0 1.54542 -0.37033 0 1.0402 -0.03247 0.69797 -6.86184
HIS_683 -7.0956 0.47784 6.978 -0.45704 0.03109 0.33126 3.42892 -3.38206 -0 -0 -3.2303 -0.96135 0 0 -1.18062 -1.18877 0 0.00568 -0.01718 0.11845 0 1.66836 -0.06016 0 -0.45461 -0.33023 0.43533 -4.88301
GLU_684 -7.10607 0.5225 8.80825 -0.65398 0.19005 1.15841 4.08609 -3.57061 -0.01626 -0.0988 -4.05361 -0.33122 0 0 0 -0.3911 0 0.03499 -0.09101 0.10107 0 4.66581 -0.27972 0 -2.7348 -0.40847 0.44423 0.27573
ASN_685 -3.63892 0.4637 4.30857 -0.19369 0.07335 0.31942 1.85335 -2.03921 -0.00568 -0.07606 -1.44666 -0.41398 0 0 -1.18062 -0.74205 0 0.02537 0.14866 0.01576 0 2.02903 -0.23671 0 -0.93687 -0.18887 0.55107 -1.31103
GLN_686 -5.79193 0.37934 5.89929 -0.29054 0.06403 0.24036 3.46459 -2.63162 -0.01716 -0.06402 -4.27903 -0.55789 0 0 -2.4873 0 0 0.01281 -0.06004 0.06024 0 2.92226 -0.20205 0 -0.18838 -0.30605 0.57728 -3.25582
LEU_687 -7.76649 0.9618 3.70331 -0.59873 0.17114 0.14725 2.47904 -2.47669 -0 -0 -1.20357 0.27327 0 0 -0.43549 0 0 0.01204 -0.04505 0.06349 0.73586 0 -0.24365 0 0.18072 -0.29818 0.66084 -3.67909
ARG_688 -3.69477 0.22226 2.84272 -0.51351 0.06756 0.25755 0.68487 -1.41307 -0.02584 -0.12345 -0.32346 0.74596 0 0 0 0 0 0.006 -0.02122 0.10951 2.0641 0 -0.04655 0 -1.2888 -0.22509 0.4464 -0.22884
VAL_689 -5.12694 0.5923 1.42864 -0.282 0.16095 0.05826 0.70956 -1.39039 -0.00814 -0.05729 -0.39707 0.03928 0 0 0 0 0 0.01533 -0.08516 0.02224 0.04729 0 -0.41371 0 1.9342 -0.51455 0.21759 -3.04959
LEU_690 -6.21924 0.35472 3.48452 -0.47066 0.19879 0.09768 2.16354 -2.1732 -0 -0 -2.13016 0.02409 0 0 -0.46553 0 0 0.00825 0.0037 0.06852 0.7372 0 -0.16283 0 0.18072 -0.32592 0.22272 -4.40309
SER_691 -3.0421 0.18176 3.67517 -0.02967 0 0.06692 2.05075 -1.75721 -0 -0 -2.92938 -0.43709 0 0 0 0 0 0.00612 0.0529 0.01636 0.33798 0 -0.25756 0.6009 -0.77834 -0.27802 0.51148 -2.00905
ARG_692 -3.27531 0.37072 4.85626 -0.42395 0.04782 0.1962 2.47061 -2.0679 -0.00116 -0.02973 -2.66644 0.48881 0 0 -1.03874 0 0 0.02868 0.54553 0.01385 1.11023 0 0.25788 0 -1.2888 5.28385 0.78315 5.66159
THR_693 -2.9034 0.26848 2.58233 -0.13586 0.07425 0.07855 0.74174 -1.25601 -0 -0 -0.05522 -1.06088 0 0 0 0 0 0.01639 -0.07386 0.00011 0.01469 0 -0.14348 2.26987 -1.0874 5.33292 0.4801 5.14334
ALA_694 -3.96496 0.21744 4.14685 -0.02402 0 0 2.36648 -2.26567 -0.00051 -0.00464 -3.37264 -0.18061 0 0 0 0 0 0.01376 0.1912 0 0 0 -0.16751 0 1.8394 -0.60837 0.2867 -1.5271
ARG_695 -4.99928 0.24467 5.02804 -0.59806 0.06604 0.33367 1.48702 -2.31324 -0.00525 -0.05914 -1.36498 0.7322 0 0 0 0 0 0.02621 0.02131 0.142 2.44723 0 -0.11322 0 -1.2888 -0.59373 0.43194 -0.37538
GLY_696 -3.40724 0.4353 1.53442 -0.0002 0 0 0.67467 -1.21962 -0 -0 -0.46407 -0.1687 0 0 0 0 0 0.05084 -0.0785 0 0 0 -0.98956 0 0.83697 -0.04603 0.37595 -2.46577
VAL_697 -5.70577 0.62091 3.05708 -0.31943 0.2633 0.06696 2.62462 -2.39735 -0.00645 -0.03072 -2.32272 -0.30324 0 0 0 0 0 0.02603 -0.01471 0.0008 0.06016 0 -0.50267 0 1.9342 -0.01677 0.6802 -2.28557
PHE_698 -6.61602 0.62414 2.88494 -0.57458 0.02337 0.23179 1.40527 -2.14209 -0 -0 -1.80153 0.21727 0 0 -0.50668 0 0 0.01435 0.07189 0.02723 0 2.24358 -0.08005 0 1.0402 -0.34763 0.78313 -2.50143
GLY_699 -4.89502 0.50612 3.17984 -6e-05 0 0 1.9955 -2.10502 -0 -0 -2.49095 -0.35046 0 0 0 0 0 0.00431 -0.03809 0 0 0 1.05383 0 0.83697 0.65124 0.27827 -1.37351
ILE_700 -8.85263 0.79667 1.36304 -0.55772 0.48074 0.12439 1.16738 -2.22306 -0 -0 -0.1578 -0.09032 0 0 0 0 0 0.00877 -0.02351 0.03864 1.39535 0 -0.52188 0 0.73287 0.78368 0.31111 -5.22427
SER_701 -3.3678 0.12906 3.01172 -0.03206 5e-05 0.0567 0.3975 -1.4733 -0.0014 -0.02588 -0.16766 -0.86568 0 0 0 0 0 0.01641 -0.05753 0.01037 0.55805 0 0.40899 0.62921 -0.77834 -0.02271 0.29672 -1.27755
LEU_702 -6.78436 0.51594 1.53888 -0.47294 0.17294 0.09632 0.44656 -1.78036 -3e-05 -0.00074 -0.5241 0.02935 0 0 0 0 0 0.02424 0.02033 0.10374 0.65893 0 -0.11741 0 0.18072 -0.00282 0.21208 -5.68273
ASN_703 -3.24226 0.27521 4.91163 -0.19513 0.01473 0.26618 2.9381 -2.06083 -0.00637 -0.07439 -3.17076 -0.29271 0 0 -0.66657 -0.76605 0 0.01518 0.00619 0.00335 0 2.66208 -0.00223 0 -0.93687 -0.04688 0.35453 -0.01387
LYS_704 -1.13771 0.15797 1.42698 -0.37285 0.04708 0.17556 0.30793 -0.64867 -0 -0 0.35091 0.13273 0 0 0 0 0 0.00838 -0.10148 0.0013 1.55832 0 -0.00718 0 -1.5107 -0.17026 0.23728 0.45561
GLY_705 -1.0897 0.02778 1.39981 -6e-05 0 0 0.38985 -0.65887 -0.01592 -0.16401 -0.00502 -0.3818 0 0 0 0 0 0.00441 -0.15592 0 0 0 -1.49611 0 0.83697 -0.67167 0.12277 -1.85748
GLU_706 -7.64432 0.66807 8.71381 -0.27436 0.04529 0.34505 4.08431 -3.5218 -0.03839 -0.26429 -5.59986 -0.25336 0 0 -0.66657 -1.4345 0 0.01578 -0.03101 0.03233 0 3.15354 0.02535 0 -2.7348 -0.53195 0.26784 -5.64383
PHE_707 -7.21543 0.83662 3.80738 -0.89876 0.07194 0.46731 2.45087 -2.36965 -0 -0 -2.71392 -0.17298 0 0 -0.66897 0 0 0.02382 0.1949 0.00686 0 1.64348 -0.58309 0 1.0402 -0.13358 0.43011 -3.78289
VAL_708 -8.19548 1.42249 1.63564 -0.28888 0.29593 0.05658 1.4602 -2.34883 -0 -0 -1.13019 0.18921 0 0 0 0 0 0.04854 -0.06535 0.17096 0.0834 0 -0.44458 0 1.9342 -0.36026 0.52699 -5.00941
ASN_709 -6.56354 0.53005 5.44034 -0.18231 0.02512 0.28624 2.14217 -2.965 -0 -0 -1.54286 -0.26661 0 0 -0.26511 0 0 0.0368 -0.04836 0.16965 0 1.71706 0.17658 0 -0.93687 -0.03918 0.83464 -1.45119
GLY_710 -3.13237 0.31424 2.89317 -0.00086 0 0 2.00676 -1.66006 -0 -0 -1.5067 -0.32182 0 0 0 0 0 0.05908 -0.08086 0 0 0 -0.3311 0 0.83697 0.62175 0.97964 0.67785
LEU_711 -7.55224 1.08847 0.54627 -0.5821 0.10681 0.15213 0.72935 -1.50305 -0.0142 -0.14494 -0.66438 0.18667 0 0 0 0 0 0.02526 0.02752 0.26831 0.8862 0 -0.06077 0 0.18072 0.40698 0.70922 -5.20778
SER_712 -3.87847 0.2768 3.78535 -0.02433 0 0.05809 2.26822 -1.89317 -0.0005 -0.00315 -2.30616 -0.41034 0 0 0 0 0 0.13083 -0.00655 0.00582 0.226 0 -0.36018 0.61076 -0.77834 -0.01578 0.4085 -1.90661
THR_713 -2.97429 0.51594 1.74191 -0.1387 0.10232 0.10211 0.84102 -1.10823 -0.01835 -0.11104 -1.06003 -0.81667 0 0 0 0 0 0.19714 0.00149 0.00281 0.28591 0 -0.23926 2.27069 -1.0874 -0.10155 0.3997 -1.19446
SER_714 -1.88621 0.06859 2.17757 -0.02904 0 0.04811 0.80849 -0.92314 -0.0002 -0.00441 -0.75076 -0.87966 0 0 0 0 0 0.075 -0.06719 0.00218 0.75569 0 0.08316 0.60107 -0.77834 -0.32306 0.34654 -0.67561
SER_715 -3.2657 0.10652 3.40074 -0.03274 0.00061 0.06209 1.78876 -1.68937 -0 -0 -0.90751 -0.87724 0 0 0 0 0 0.0271 0.00102 0.03335 0.0813 0 -0.21299 0.64602 -0.77834 0.02736 0.21581 -1.37321
ASN_716 -2.05636 0.17969 1.68758 -0.15704 0.02224 0.2353 0.45863 -0.90937 -0 -0 0.51615 -0.68936 0 0 0 0 0 0.01356 -0.09793 0.00678 0 1.52558 0.04396 0 -0.93687 1.02131 0.22522 1.08907
GLY_717 -1.52022 0.10152 1.38974 -0.00014 0 0 0.46212 -0.78037 -0 -0 0.09363 -0.34159 0 0 0 0 0 0.00398 -0.15363 0 0 0 0.53826 0 0.83697 1.70091 0.18878 2.51997
SER_718 -5.47611 0.58434 4.36013 -0.02905 0 0.06594 2.5678 -2.33737 -0.00486 -0.04257 -2.48576 -0.5521 0 0 0 0 0 0.00447 -0.00062 0.01609 0.12868 0 -0.5078 0.6008 -0.77834 0.81877 0.36293 -2.70464
LEU_719 -6.77691 0.61829 3.73743 -0.45692 0.14836 0.08426 2.26538 -2.47923 -0.00091 -0.00241 -2.27277 0.10828 0 0 0 0 0 0.01146 0.05569 0.02354 0.5395 0 -0.30118 0 0.18072 -0.28061 0.49407 -4.30397
LEU_720 -7.12357 0.74125 3.62102 -0.58113 0.18892 0.14732 2.70194 -2.55088 -0.02043 -0.15399 -2.30022 0.27562 0 0 0 0 0 0.02351 0.00847 0.04624 0.56731 0 -0.38317 0 0.18072 -0.15904 0.38286 -4.38725
LEU_721 -9.13116 1.37658 2.05326 -0.65541 0.31059 0.17619 2.68365 -2.55072 -0.00091 -0.00241 -2.95887 0.35379 0 0 0 0 0 0.0562 -0.04594 0.13839 0.62594 0 -0.37445 0 0.18072 -0.07834 0.65157 -7.19136
SER_722 -5.15946 0.64118 3.89227 -0.02769 0.00084 0.02422 2.61535 -2.15776 -0.01369 -0.096 -2.69456 0.30862 0 0 0 0 0 0.02517 -0.0347 0.0842 0.57982 0 0.34655 0.61977 -0.77834 0.11201 0.64339 -1.06882
VAL_723 -6.97972 0.76891 1.40863 -0.2504 0.15563 0.04896 2.39078 -2.07651 -0 -0 -3.15866 -0.26907 0 0 0 0 0 0.01101 -0.06358 0.15368 0.31791 0 -0.64184 0 1.9342 0.0195 0.3879 -5.84267
GLY_724 -4.09981 0.4584 3.26404 -0.00033 0 0 2.27722 -2.00184 -0 -0 -2.95603 -0.21282 0 0 0 0 0 0.01977 0.01604 0 0 0 -0.11602 0 0.83697 0.01466 0.49207 -2.00767
GLN_725 -7.47648 0.83484 5.87081 -0.28333 0.02762 0.19664 3.08538 -2.73742 -0.03222 -0.31838 -3.11804 -0.46339 0 0 0 0 0 0.05888 -0.08023 0.16235 0 2.90236 -0.1512 0 -0.18838 -0.09972 0.74699 -1.06291
ASN_726 -4.9548 0.38407 3.84457 -0.39005 0.0851 0.79418 1.17623 -2.10978 -0.02453 -0.25577 -1.34104 -0.40125 0 0 -0.51283 0 0 0.07316 0.07406 0.00094 0 2.97137 -0.66146 0 -0.93687 -0.44444 0.67118 -1.95795
GLY_727 -4.13343 0.32406 3.82885 -5e-05 0 0 2.48895 -2.04411 -0.00089 -0.00529 -2.90006 -0.38394 0 0 0 0 0 0.01742 -0.17458 0 0 0 -1.3165 0 0.83697 -0.51169 0.29354 -3.68075
ILE_728 -6.65764 0.41907 3.18875 -0.44763 0.28691 0.09087 2.08203 -2.33445 -0 -0 -1.52646 -0.00237 0 0 0 0 0 0.01197 -0.05896 0.07123 0.47905 0 -0.69821 0 0.73287 -0.47292 0.34304 -4.49284
GLY_729 -4.40222 0.30761 3.1165 -0.00106 0 0 2.34289 -1.95432 -0 -0 -2.51715 -0.31613 0 0 0 0 0 0.01956 0.04943 0 0 0 -0.74167 0 0.83697 0.17302 0.37688 -2.70969
LYS_730 -8.48028 0.79839 9.71223 -0.59969 0.28244 0.4361 5.94125 -4.28234 -0.0075 -0.07727 -7.54516 -0.21551 0 0 -1.1558 0 0 0.06809 0.07077 0.00723 1.68847 0 0.32591 0 -1.5107 0.61587 0.88579 -3.04173
LEU_731 -7.69728 1.25575 1.68019 -0.48683 0.36652 0.12243 1.57793 -1.79447 -0.01134 -0.06432 -1.95979 0.04026 0 0 0 0 0 0.05371 0.098 0.19635 1.593 0 -0.16834 0 0.18072 0.20659 0.98074 -3.83018
THR_732 -6.06491 0.44018 4.98388 -0.10759 0.04627 0.08772 2.87446 -2.69549 -0.01797 -0.15236 -3.88675 -0.48608 0 0 0 0 0 0.0199 0.00846 0.01929 0.26192 0 -0.23695 2.28569 -1.0874 -0.24357 0.52095 -3.43036
SER_733 -4.54952 0.55003 4.59284 -0.02943 0 0.05191 2.32169 -2.14754 -0 -0 -1.89232 -0.98666 0 0 -0.81368 0 0 0.01636 -0.03075 0.04564 0.94014 0 0.05036 0.6459 -0.77834 -0.35722 0.48174 -1.88885
ILE_734 -6.659 0.62193 4.48804 -0.50149 0.22225 0.10805 2.33862 -2.84758 -0.01835 -0.10941 -1.40513 0.38002 0 0 0 0 0 0.01682 -0.04871 0.01545 0.60325 0 0.42524 0 0.73287 -0.30996 0.52496 -1.42212
ASP_735 -2.67683 0.34556 3.33751 -0.12374 0.02633 0.38736 0.99785 -1.45779 -0 -0 -0.61245 -0.27183 0 0 -0.81368 0 0 0.02117 0.00224 0.00074 0 2.33478 -0.26921 0 -2.3716 -0.42743 0.36626 -1.20476
LYS_736 -3.81315 0.31912 4.3377 -0.52643 0.17987 0.34307 1.91859 -1.82461 -0 -0 -2.65441 -0.06229 0 0 -0.57147 0 0 0.0249 -0.0403 0.01525 1.8759 0 -0.10197 0 -1.5107 -0.57704 0.22696 -2.44099
TYR_737 -8.22214 0.69397 3.86429 -0.65514 0.06462 0.32401 2.77466 -2.42296 -0.01953 -0.13611 -2.24065 -0.10553 0 0 -0.45941 0 0 0.00937 -0.05164 0.00069 0 2.17627 -0.07076 4e-05 1.2797 -0.3779 0.36959 -3.20455
ARG_738 -3.04439 0.09819 2.73038 -0.71313 0.09382 0.48777 0.60779 -1.28421 -0.02424 -0.16003 -0.40594 0.59602 0 0 0 0 0 0.0082 0.05816 0.00876 2.55752 0 -0.09638 0 -1.2888 -0.34154 0.2588 0.14674
LEU_739 -4.79394 0.28883 2.47932 -0.51351 0.14142 0.10948 0.34713 -1.48998 -0 -0 -0.32271 0.22972 0 0 0 0 0 0.00457 0.03617 1e-05 0.55477 0 -0.32274 0 0.18072 -0.31277 0.30824 -3.07528
THR_740 -4.47161 0.14764 3.41428 -0.16573 0.06799 0.05884 2.40637 -1.95094 -0.00028 -0.00732 -2.64153 -0.90269 0 0 -0.84379 0 0 0.0095 -0.02134 0.02162 0.61046 0 -0.71225 2.31703 -1.0874 0.23156 0.51363 -3.00595
LYS_741 -3.42392 0.26255 2.71668 -0.30083 0.03361 0.13873 1.73418 -1.52832 -0.00273 -0.02657 -2.10257 -0.00039 0 0 0 0 0 0.00492 0.02663 0.00067 1.99737 0 -0.03997 0 -1.5107 0.16315 0.36492 -1.49259
ARG_742 -8.41008 0.58121 5.81944 -0.98907 0.1203 0.69935 2.81397 -2.76946 -0 -0 -3.44227 0.47718 0 0 -2.15019 0 0 0.00847 -0.02315 0.45581 2.3566 0 0.01246 0 -1.2888 -0.44343 0.71456 -5.45711
ASN_743 -5.47475 0.3695 4.63738 -0.41303 0.10691 0.8429 1.04772 -2.42383 -3e-05 -0.00074 -1.35169 -0.66402 0 0 0 0 0 0.00999 0.10556 0.03171 0 2.10052 -0.72889 0 -0.93687 -0.4916 0.86413 -2.36911
ALA_744 -3.61611 0.31105 2.91764 -0.02304 0 0 1.78794 -1.90455 -0.00413 -0.05245 -1.47296 -0.15567 0 0 0 0 0 0.00278 0.16756 0 0 0 -0.08263 0 1.8394 -0.41303 0.36811 -0.33009
LYS_745 -1.76573 0.09536 1.60977 -0.35069 0.0375 0.15609 0.28539 -0.81877 -0.02452 -0.16735 -0.25585 0.12563 0 0 0 0 0 0.00452 0.03075 0.00147 1.66057 0 0.0021 0 -1.5107 -0.50867 0.32181 -1.07132
GLY_746 -3.03177 0.32954 1.76381 -0.00019 0 0 0.60374 -1.1769 -0 -0 -0.37016 -0.1905 0 0 0 0 0 0.0109 -0.08785 0 0 0 -0.55473 0 0.83697 -0.31589 0.66161 -1.5214
VAL_747 -5.61235 0.35454 3.65828 -0.27557 0.17277 0.05527 2.93371 -2.33429 -0 -0 -2.62962 -0.02131 0 0 0 0 0 0.02528 -0.03012 0.00459 0.19273 0 -0.57026 0 1.9342 -0.22373 0.66409 -1.70179
LYS_748 -5.19306 0.217 3.35199 -0.48198 0.1653 0.2258 0.78602 -1.68355 -0 -0 -0.24708 0.19307 0 0 0 0 0 0.03328 -0.06383 0.01561 2.42612 0 0.05535 0 -1.5107 -0.37606 0.33058 -1.75613
THR_749 -5.94641 0.51525 4.45096 -0.20881 0.13807 0.0794 3.02701 -2.4339 -0.03468 -0.18553 -2.62515 -0.63996 0 0 -0.41172 0 0 0.07274 0.15853 0.02929 0.45446 0 -0.37823 2.43768 -1.0874 -0.01968 0.2577 -2.35036
LEU_750 -6.71296 0.67419 2.03715 -0.43406 0.13136 0.10625 0.91531 -1.8322 -0.02909 -0.16192 0.06309 -0.00209 0 0 0 0 0 0.07081 0.1878 0.21903 1.61809 0 0.09346 0 0.18072 0.16105 0.33034 -2.38369
ARG_751 -4.61698 0.13085 4.12062 -0.58387 0.08868 0.35 1.40732 -1.85876 -0.02212 -0.10196 -1.9943 0.02545 0 0 -1.44612 0 0 0.07969 -0.06431 0.27562 2.62104 0 0.17814 0 -1.2888 0.24501 0.50071 -1.9541
VAL_752 -4.63627 0.36034 0.94766 -0.28875 0.15654 0.06709 0.43452 -1.3662 -0 -0 -0.55793 -0.35632 0 0 0 0 0 0.02348 -0.01504 0.02104 0.12689 0 -0.25248 0 1.9342 0.21512 0.47081 -2.71528
THR_753 -4.31033 0.36507 4.24851 -0.1887 0.07599 0.06631 2.80182 -2.29105 -0.0265 -0.12154 -3.19837 -0.97477 0 0 -0.54666 0 0 0.04616 0.04429 0.0263 0.67466 0 -0.56459 2.32451 -1.0874 0.12439 0.49103 -2.02086
ASP_754 -1.62356 0.07407 1.73602 -0.11695 0.01042 0.3613 0.63952 -0.79387 -0 -0 -0.4522 -0.4403 0 0 -0.11609 0 0 0.05412 -0.10257 0.00772 0 1.77723 -0.02176 0 -2.3716 -0.05562 0.42128 -1.01284
ARG_755 -2.94173 0.43287 2.50789 -0.66494 0.13842 0.49296 1.09959 -1.3701 -0.0043 -0.04584 -0.40689 -0.11845 0 0 -0.51283 0 0 0.01862 -0.04779 0.0067 1.78992 0 -0.11932 0 -1.2888 -0.36419 0.27684 -1.12139
THR_756 -5.53576 0.2548 4.89647 -0.10078 0.04019 0.05053 3.14525 -2.60864 -0.02527 -0.17274 -3.15203 -1.0481 0 0 -1.1141 0 0 0.02283 0.19629 0.01603 0.40343 0 -0.5546 2.29359 -1.0874 -0.02262 0.45582 -3.6468
GLY_757 -2.93614 0.41116 3.33183 -0.00025 0 0 1.51747 -1.70348 -0.02799 -0.14863 -0.54453 -0.14982 0 0 0 0 0 0.01553 0.08427 0 0 0 -1.4749 0 0.83697 0.05565 0.78935 0.05649
PRO_758 -4.44958 0.5003 2.93188 -0.12358 6e-05 0.09088 1.53378 -1.42771 -0.02096 -0.1269 -2.14448 0.28386 0 0 0 0 0 0.00987 -0.03933 0.03418 0.15723 0 -1.21079 0 -2.4119 -0.3147 0.65609 -6.0718
VAL_759 -7.5014 0.92733 2.42639 -0.26999 0.20539 0.05263 1.82327 -2.46213 -0 -0 -1.31967 0.25987 0 0 -0.26511 0 0 0.01895 -0.07689 0.17148 0.09282 0 -0.3541 0 1.9342 -0.48722 0.62906 -4.19512
VAL_760 -7.49612 1.05416 2.71408 -0.29661 0.17862 0.0623 1.40964 -2.52293 -0.02288 -0.1226 -0.44473 -0.13903 0 0 0 0 0 0.01419 0.23411 0.00056 0.02569 0 -0.44919 0 1.9342 -0.06775 0.80714 -3.12716
THR_761 -5.34622 0.67485 3.53336 -0.17872 0.08905 0.06641 2.3464 -2.17959 -0.03309 -0.26059 -2.05869 -1.33509 0 0 0 0 0 0.0372 0.00604 0.02571 0.02935 0 0.55704 2.30375 -1.0874 0.86242 0.7221 -1.22571
THR_762 -4.00015 0.47129 1.57428 -0.11348 0.04958 0.08446 1.04356 -1.23584 -0.01021 -0.13799 -1.60986 -0.53878 0 0 0 0 0 0.06517 0.00607 0.00771 0.12361 0 -0.37253 2.35582 -1.0874 0.42468 0.51052 -2.38948
THR_763 -5.1804 0.41787 3.18834 -0.20926 0.13323 0.08615 2.51725 -2.05111 -0.00596 -0.05819 -2.1588 -1.36271 0 0 0 0 0 0.05841 0.06341 0.06253 0.23851 0 0.1148 2.32558 -1.0874 -0.16162 0.42027 -2.64911
THR_764 -3.42446 0.33173 1.95018 -0.17359 0.11131 0.06658 0.82062 -1.2905 -0.01835 -0.11104 -0.30364 0.0591 0 0 0 0 0 0.02104 -0.05253 0.00148 0.05595 0 0.05617 2.28044 -1.0874 0.07457 0.42707 -0.20527
VAL_765 -7.94663 1.33375 2.08222 -0.3217 0.30519 0.07062 2.24011 -2.35696 -0 -0 -2.81457 -0.58076 0 0 0 0 0 0.0161 0.21696 0.00117 0.25968 0 -0.29463 0 1.9342 -0.24208 0.80495 -5.29237
PHE_766 -6.52944 0.56439 4.61415 -0.5592 0.05044 0.28425 2.10819 -2.4838 -0.02433 -0.12551 -1.95889 0.16432 0 0 -0.49326 0 0 0.01076 0.3243 0.02403 0 2.00411 -0.32207 0 1.0402 -0.34938 0.93031 -0.72645
GLY_767 -1.83963 0.0758 1.99931 -4e-05 0 0 1.09011 -1.00408 -0 -0 -0.36278 -0.39401 0 0 -0.91009 0 0 0.02385 -0.20845 0 0 0 0.36396 0 0.83697 0.07242 0.44302 0.18636
ASN_768 -2.69666 0.15981 2.6588 -0.36419 0.10137 0.71184 0.56351 -1.15605 -0.00041 -0.00108 -0.20419 -1.8835 0 0 0 0 0 0.01094 -0.06453 0.11785 0 2.60011 -0.60066 0 -0.93687 -0.18176 0.4041 -0.76158
GLU_769 -5.58032 0.46384 6.00901 -0.27279 0.07986 0.50763 2.45157 -2.70966 -0.02433 -0.12551 -2.42593 -0.43874 0 0 -0.49326 0 0 0.02545 -0.0479 0.03092 0 3.33876 0.20145 0 -2.7348 -0.01517 0.43222 -1.32769
ASP_770 -4.87855 0.22136 5.14537 -0.10131 0.00861 0.27589 2.282 -2.33724 -0.03243 -0.18207 -4.38162 -0.30353 0 0 0 -1.01642 0 0.0224 0.01822 0.00467 0 1.84182 0.03057 0 -2.3716 0.11658 0.5547 -5.08258
LEU_771 -8.80721 1.4664 2.52418 -0.62147 0.17908 0.16368 2.83442 -2.5174 -0.01201 -0.03953 -2.57497 0.29737 0 0 0 0 0 0.02123 -0.03233 0.40348 0.59068 0 -0.37776 0 0.18072 -0.29712 0.98061 -5.63795
LEU_772 -7.85003 1.1187 3.04232 -0.64422 0.2224 0.20352 2.53194 -2.50152 -0.00652 -0.02555 -2.61957 0.17908 0 0 0 0 0 0.00872 -0.01925 0.27849 0.71784 0 -0.29461 0 0.18072 0.02053 1.01283 -4.44418
MET_773 -9.35721 0.71987 2.80354 -0.38636 0.13264 0.15171 2.54747 -2.1823 -0.01201 -0.03953 -2.97964 -0.25432 0 0 0 0 0 0.02321 -0.04303 0.12113 1.68199 0 0.23683 0 0.60916 0.20879 0.50912 -5.50895
ILE_774 -6.56529 0.53793 3.49896 -0.53951 0.28575 0.15574 2.80884 -2.38967 -0.00856 -0.04304 -4.21732 0.03392 0 0 0 0 0 0.02097 -0.07201 0.11424 3.34451 0 -0.70884 0 0.73287 -0.03519 0.31813 -2.72758
SER_775 -5.02653 0.44557 4.86845 -0.02388 0 0.05774 2.99843 -2.53783 -0 -0 -2.54101 -0.55593 0 0 0 0 0 0.00934 -0.02659 0.01882 0.26139 0 -0.31845 0.60425 -0.77834 -0.23944 0.39659 -2.38741
SER_776 -3.14027 0.22749 4.29543 -0.02846 8e-05 0.04476 1.92085 -1.84172 -0 -0 -1.21292 -0.99748 0 0 -0.47315 0 0 0.00186 -0.06214 0.0133 0.16234 0 -0.24064 0.78803 -0.77834 -0.39558 0.38075 -1.33581
ALA_777 -2.14994 0.31358 1.83995 -0.02649 0.00239 0 1.12841 -1.11387 -0 -0 0.29461 -0.42563 0 0 0 0 0 0.01009 -0.05316 0 0 0 -0.00522 0 1.8394 -0.62769 0.23046 1.25687
GLY_778 -2.19594 0.19023 2.69604 -7e-05 0 0 1.51783 -1.36315 -0 -0 -1.15613 -0.39854 0 0 0 0 0 0.02166 -0.16212 0 0 0 -1.50639 0 0.83697 -0.75788 0.12067 -2.15681
LYS_779 -4.64023 0.28013 3.69377 -0.35869 0.04509 0.15173 1.90871 -1.87818 -0.0102 -0.03587 -1.03654 0.16957 0 0 0 0 0 0.01001 -0.05058 0.04086 1.76075 0 -0.01219 0 -1.5107 -0.727 0.11389 -2.08568
ILE_780 -5.26387 0.59038 1.99851 -0.47943 0.38547 0.10513 1.39787 -1.47678 -0.01447 -0.05586 -0.55627 0.01931 0 0 0 0 0 0.02374 -0.05547 0.06491 0.39882 0 -0.7835 0 0.73287 -0.52918 0.20392 -3.29392
VAL_781 -5.07941 0.54026 2.37033 -0.27349 0.23186 0.05721 2.09975 -1.80376 -0.01903 -0.0638 -2.10922 -0.19162 0 0 0 0 0 0.05575 0.02826 0.01935 0.30248 0 -0.80069 0 1.9342 -0.48072 0.31054 -2.87174
ARG_782 -5.43775 0.48853 4.43861 -0.55326 0.06604 0.31915 2.44122 -2.1007 -0.01925 -0.12887 -3.98035 0.42582 0 0 0 -2.01421 0 0.05591 0.15062 0.22937 1.90545 0 0.18822 0 -1.2888 -0.14743 0.5093 -4.45238
THR_783 -4.98323 0.36439 4.11077 -0.11963 0.0401 0.09097 2.23224 -2.14711 -0.00883 -0.02793 -3.4336 -0.63165 0 0 0 0 0 0.30066 -0.00133 0.00175 0.29727 0 -0.23911 2.34258 -1.0874 -0.05813 0.52137 -2.43584
SER_784 -4.26459 0.36386 5.1888 -0.02852 0 0.04938 2.77471 -2.23483 -0.00292 -0.01769 -2.54388 -1.03883 0 0 -1.80888 0 0 0.17016 0.02732 0.16937 1.42027 0 0.03146 0.661 -0.77834 -0.2079 0.44923 -1.62083
LEU_785 -7.54538 1.15523 1.54058 -0.5215 0.27635 0.14131 1.8282 -2.12748 -0.0291 -0.16326 -0.43316 0.13923 0 0 0 0 0 0.08083 -0.00054 0.01271 0.14558 0 -0.10884 0 0.18072 -0.30656 0.6331 -5.10197
GLN_786 -3.00145 0.34558 3.41554 -0.69186 0.1011 0.75165 1.70247 -1.58182 -0 -0 -0.74075 -0.53793 0 0 -1.83775 0 0 0.06812 0.0117 0.01222 0 2.47905 -0.16794 0 -0.18838 -0.52629 0.46426 0.07753
GLU_787 -3.7207 0.4066 4.26292 -0.2026 0.02814 0.2785 2.10272 -1.89495 -0.01414 -0.10296 -2.59907 -0.54923 0 0 -0.88122 0 0 0.01493 -0.0388 0.02087 0 4.01943 -0.07602 0 -2.7348 -0.55833 0.27034 -1.96836
LEU_788 -6.97881 1.16865 0.96882 -0.47189 0.2104 0.13549 1.38607 -1.77812 -0 -0 -0.53164 -0.02162 0 0 0 0 0 0.0029 -0.03582 0.14608 2.05779 0 -0.22897 0 0.18072 -0.13027 0.40853 -3.51169
SER_789 -2.05468 0.0909 2.17019 -0.02711 5e-05 0.02277 0.80653 -1.06426 -0.0207 -0.09427 -0.5641 -0.2323 0 0 0 0 0 0.00149 -0.01772 0.00166 0.42953 0 -0.02141 0.60103 -0.77834 -0.15922 0.27156 -0.63842
GLU_790 -2.99819 0.10446 2.72331 -0.26422 0.04053 0.29745 0.66481 -1.20965 -0 -0 -0.99932 -0.21623 0 0 0 0 0 0.00825 0.00259 0.0016 0 2.96147 -0.0026 0 -2.7348 -0.44099 0.11566 -1.94588
GLN_791 -5.94694 0.56212 5.45858 -0.22355 0.03175 0.16957 2.62628 -2.55372 -0 -0 -3.69004 -0.69668 0 0 -1.29198 -0.70319 0 0.04201 -0.01452 0.0201 0 2.50407 0.29809 0 -0.18838 0.23758 0.2639 -3.09496
GLY_792 -2.32466 0.08343 2.54198 -0.00033 0 0 1.14706 -1.31974 -0.01076 -0.03439 -0.0895 -0.16908 0 0 0 0 0 0.03249 -0.10416 0 0 0 -0.71215 0 0.83697 0.36113 0.24316 0.48144
LYS_793 -5.5206 0.28096 5.62331 -0.53279 0.18491 0.42058 3.1533 -2.49124 -0 -0 -2.64087 0.51565 0 0 -0.57147 0 0 0.0165 0.04495 0.0479 1.60357 0 0.07555 0 -1.5107 0.14506 0.3258 -0.82963
ASN_794 -3.40054 0.22316 3.19079 -0.20627 0.03686 0.33736 0.9088 -1.533 -0 -0 -1.09213 -0.56059 0 0 -0.76259 0 0 0.03367 0.0124 0.00544 0 2.42667 -0.56408 0 -0.93687 0.24896 0.37723 -1.25472
THR_795 -5.75969 0.38266 6.66708 -0.11202 0.07571 0.08666 3.3035 -3.00653 -0.0314 -0.10927 -2.59402 -0.67188 0 0 -0.74408 -0.70319 0 0.08025 0.02739 0.18465 0.09911 0 -0.4487 2.46858 -1.0874 -0.1775 0.43318 -1.63691
SER_796 -1.97431 0.06731 2.01446 -0.02945 0.00211 0.04664 0.6651 -0.95315 -0 -0 0.28999 -1.06856 0 0 0 0 0 0.06672 0.0016 0.01669 0.33989 0 -0.22358 0.60581 -0.77834 -0.52809 0.8171 -0.62207
GLY_797 -3.39592 0.62242 2.53494 -0.00029 0 0 1.04813 -1.49789 -0 -0 -1.16728 -0.24816 0 0 -1.29198 0 0 0.03634 0.00419 0 0 0 -1.52473 0 0.83697 -0.11341 1.02045 -3.13621
VAL_798 -5.94947 0.32033 3.76925 -0.26531 0.18119 0.05336 3.06132 -2.47597 -0.00089 -0.00529 -2.06718 -0.31245 0 0 0 0 0 0.01284 0.0488 0.01905 0.3187 0 -0.79107 0 1.9342 -0.05698 0.98531 -1.22026
LYS_799 -3.50393 0.2184 2.12462 -0.35213 0.03435 0.1612 0.39443 -1.16254 -0 -0 -0.00671 0.07989 0 0 0 0 0 0.00774 0.08074 0.01679 1.6788 0 0.0652 0 -1.5107 -0.34517 0.74295 -1.27604
LEU_800 -7.47246 0.83012 1.71888 -0.53096 0.38297 0.12651 1.24254 -1.9135 -0 -0 -0.77349 0.22135 0 0 0 0 0 0.01253 -0.05207 0.49984 0.55819 0 -0.25162 0 0.18072 0.03725 0.56212 -4.62108
ILE_801 -5.77348 0.60534 1.82645 -0.55355 0.428 0.16304 0.94312 -1.48855 -0.01495 -0.1422 -0.43464 -0.36713 0 0 0 0 0 0.00197 0.26405 0.0077 0.45927 0 -0.01821 0 0.73287 0.02244 0.5537 -2.78476
ARG_802 -1.92847 0.06142 1.54632 -0.48352 0.05075 0.24312 0.08896 -0.67909 -0 -0 0.25397 0.58059 0 0 0 0 0 0.00651 0.00668 0.00117 2.01529 0 -0.08566 0 -1.2888 -0.29494 0.55697 0.65127
LEU_803 -6.06623 0.4885 2.00086 -0.50576 0.1496 0.10483 0.90045 -1.7288 -0 -0 -0.35032 0.13258 0 0 0 0 0 0.01058 0.1405 0.18908 0.87275 0 -0.13808 0 0.18072 0.04228 0.68282 -2.89365
LYS_804 -3.65793 0.17754 4.86362 -0.2999 0.04205 0.13784 1.95443 -1.93609 -0.00187 -0.00972 -2.23316 0.06122 0 0 -0.70802 0 0 0.01636 -0.02535 0.02002 1.80454 0 -0.04121 0 -1.5107 0.26824 0.50266 -0.57545
ASP_805 -1.96702 0.3305 2.31346 -0.11041 0.0085 0.31488 0.43417 -1.0504 -0 -0 0.15539 -0.38894 0 0 0 0 0 0.02262 -0.02774 0.00028 0 1.94115 0.00686 0 -2.3716 -0.16494 0.29293 -0.2603
ASN_806 -1.72521 0.16351 1.98451 -0.19151 0.0192 0.31718 0.32865 -0.92257 -0.02482 -0.08045 -0.1344 -0.90461 0 0 0 0 0 0.00911 0.19306 0.11184 0 1.59399 -0.50259 0 -0.93687 -0.2833 0.36925 -0.61604
GLU_807 -5.82721 0.56346 6.3171 -0.2056 0.02697 0.29894 3.00837 -2.71819 -0.00187 -0.00972 -3.61365 -0.50366 0 0 -1.15714 0 0 0.00322 0.05504 0.00022 0 3.20876 0.08862 0 -2.7348 -0.03815 0.36932 -2.86997
ARG_808 -5.88538 0.57147 5.62893 -0.82393 0.20254 0.53587 2.98779 -2.55393 -0.03135 -0.18579 -3.00843 -0.01895 0 0 -0.92226 0 0 0.03292 -0.00317 0.07004 1.87198 0 -0.16352 0 -1.2888 -0.05961 0.5172 -2.52638
LEU_809 -8.72704 1.27227 2.52488 -0.57042 0.21113 0.12745 1.55554 -2.35197 -0.01815 -0.11697 -1.28556 0.35044 0 0 0 0 0 0.00397 0.00045 0.03038 0.4904 0 -0.22605 0 0.18072 -0.17409 0.67433 -6.04828
GLU_810 -4.97156 0.42133 4.9132 -0.21136 0.03137 0.31205 1.37781 -2.25061 -0 -0 -1.764 -0.54286 0 0 -0.4666 0 0 0.00494 0.02038 0.02647 0 2.94599 -0.11486 0 -2.7348 0.04694 0.51595 -2.44022
ARG_811 -4.73706 0.30435 4.24857 -0.91359 0.21405 0.66241 2.44147 -2.15286 -0 -0 -2.534 -0.02718 0 0 -0.4666 0 0 0.00726 -0.00327 0.00364 1.67294 0 -0.17979 0 -1.2888 0.12565 0.3165 -2.30634
VAL_812 -5.98485 1.28633 -0.32625 -0.2787 0.21921 0.05896 0.78394 -1.18153 -0.00481 -0.03725 -0.47161 -0.38104 0 0 0 0 0 0.02473 -0.00201 0.04791 0.23784 0 -0.66063 0 1.9342 -0.18415 0.3107 -4.60901
THR_813 -4.52965 0.42785 3.04479 -0.19998 0.12353 0.07205 2.45174 -1.93665 -0.00508 -0.04733 -3.19193 -1.0979 0 0 0 0 0 0.10377 -0.03463 0.00671 0.66042 0 -0.35002 2.32397 -1.0874 -0.00012 0.30717 -2.95866
ILE_814 -6.7217 1.00198 1.63998 -0.60285 0.59636 0.10531 1.24771 -1.80907 -0.00569 -0.04812 -1.317 0.37411 0 0 0 0 0 0.04847 -0.0668 0.00222 0.96228 0 -0.65354 0 0.73287 -0.00046 0.55215 -3.96177
PHE_815 -8.24506 1.13201 3.2876 -0.52444 0.01314 0.17052 1.65978 -2.26965 -0 -0 -0.62305 0.19099 0 0 0 0 0 0.00769 -0.00211 0.30629 0 2.44602 0.15264 0 1.0402 -0.40916 0.62684 -1.03976
LYS_816 -4.6914 0.36682 3.3459 -0.54683 0.22909 0.37593 0.87884 -1.40329 -0.02704 -0.22597 -0.20943 -0.09942 0 0 0 0 0 0.01268 0.01448 0.02995 1.87306 0 -0.00328 0 -1.5107 -0.45497 0.86717 -1.17842
GLU_817 -4.2425 0.53148 3.78696 -0.19116 0.05762 0.29621 1.38148 -1.62608 -1e-05 -0.00024 -1.17138 -0.40967 0 0 0 0 0 0.01579 0.0294 0.07392 0 2.40604 0.30585 0 -2.7348 0.20947 2.36596 1.08433
GLU_818 -4.34846 0.68457 5.63626 -0.53304 0.19842 0.87864 2.53921 -2.31899 -0.0136 -0.13099 -2.96447 -1.21071 0 0 -1.0049 -0.99779 0 0.0223 -0.01753 0.33679 0 4.8277 0.22571 0 -2.7348 0.3831 2.08772 1.54511
LEU_819 -5.58741 0.60253 3.43077 -0.47129 0.14454 0.09706 1.77436 -1.97296 -0 -0 -2.20626 0.3088 0 0 -1.0049 0 0 0.02539 -0.0237 0.12668 0.84288 0 0.02035 0 0.18072 -0.12177 0.72992 -3.10431
GLU_820 -2.48458 0.09513 3.19087 -0.30484 0.06089 0.35987 1.29053 -1.35104 -0 -0 -0.44695 -0.32367 0 0 -1.0967 0 0 0.01203 -0.07697 0.02651 0 2.72799 -0.04723 0 -2.7348 -0.3781 0.50818 -0.97288
ASP_821 -2.47175 0.14924 3.50439 -0.10566 0.00849 0.31236 1.46863 -1.46555 -0 -0 -1.4997 -1.37045 0 0 -0.78461 0 0 0.02109 -0.01316 0.01229 0 2.15699 -0.18256 0 -2.3716 -0.24408 0.2631 -2.61253
LYS_822 -2.62404 0.16326 3.8054 -0.42812 0.05554 0.23024 1.67857 -1.47244 -0 -0 -3.43925 0.41836 0 0 -0.78461 -0.64729 0 0.02084 -0.03766 0.22305 2.26752 0 -0.15651 0 -1.5107 -0.13241 0.34588 -2.02437
GLU_823 -3.52317 0.30721 4.4613 -0.38877 0.08368 0.71584 1.84302 -1.84515 -0 -0 -1.68279 -0.67391 0 0 0 -0.64729 0 0.03283 0.04496 0.0227 0 3.3183 -0.05284 0 -2.7348 -0.3137 0.30622 -0.72636
MET_824 -2.86249 0.24966 1.98049 -0.67358 0.10096 0.31286 0.45982 -1.04171 -0 -0 -0.11224 -0.35341 0 0 0 0 0 0.0412 -0.06287 0.08519 1.86404 0 0.23314 0 0.60916 -0.31202 0.19942 0.71763
GLN_825 -2.12649 0.13593 2.32812 -0.50435 0.07249 0.47445 0.61049 -1.047 -0 -0 -0.10045 -0.84263 0 0 0 0 0 0.01284 0.01353 0.00291 0 2.64427 -0.07213 0 -0.18838 -0.25799 0.19161 1.34721
LEU_826 -3.44293 0.1933 1.15905 -0.57008 0.21972 0.14152 0.27003 -0.98451 -0 -0 -0.07779 0.25512 0 0 0 0 0 0.00151 -0.07352 0.0116 0.55112 0 -0.36455 0 0.18072 -0.13105 0.17474 -2.48603
GLU_827 -2.83368 0.18757 2.75041 -0.19438 0.03071 0.27845 0.91204 -1.268 -0 -0 0.15212 -0.3573 0 0 0 0 0 0.03949 -0.01446 0.00085 0 2.90936 0.17813 0 -2.7348 0.2788 0.17866 0.49396
ASP_828 -2.47561 0.26519 3.01699 -0.22157 0.0838 0.74107 1.00868 -1.40325 -0.0074 -0.06108 -1.35514 -3.48215 0 0 0 0 0 0.13321 -0.06969 0.28786 0 3.37935 -0.35078 0 -2.3716 -0.09576 0.28003 -2.69786
VAL_829 -2.61187 0.24658 2.80871 -0.28086 0.16175 0.05749 0.7512 -1.39773 -0 -0 0.22496 0.06362 0 0 0 0 0 0.05646 -0.07299 0.00933 0.03832 0 -0.39808 0 1.9342 -0.65069 0.41264 1.35305
GLY_830 -2.5455 0.28212 2.89274 -5e-05 0 0 1.38756 -1.49535 -0.01868 -0.10189 -0.40768 -0.3975 0 0 0 0 0 0.0091 -0.18926 0 0 0 -1.4614 0 0.83697 -0.78226 0.28997 -1.70112
SER_831 -4.37928 0.77816 4.55476 -0.02925 8e-05 0.04876 2.64681 -2.25506 -0.01482 -0.09873 -2.31086 -1.05095 0 0 0 0 0 0.02754 -0.06272 0.09244 0.16741 0 -0.2266 0.75282 -0.77834 -0.90193 0.37754 -2.66223
LYS_832 -1.75701 0.21213 2.09503 -0.31961 0.04004 0.1733 0.48026 -0.98748 -0.0074 -0.06108 0.17358 -0.17917 0 0 0 0 0 0.00362 -0.01739 0.00041 1.77048 0 -0.09506 0 -1.5107 -0.63879 0.33577 -0.28907
GLN_833 -5.27855 0.5025 4.6359 -0.33168 0.04584 0.19305 2.36508 -2.52151 -0.0637 -0.498 -2.85346 -0.08199 0 0 -1.00565 0 0 0.00669 0.0542 0.06832 0 2.9823 0.03618 0 -0.18838 -0.4701 0.29733 -2.10562
ILE_834 -4.02888 0.21424 1.55147 -0.60971 0.37791 0.11602 0.77039 -1.25782 -0.0129 -0.07759 0.27277 0.39996 0 0 0 0 0 0.01375 -0.0247 0.03077 0.87236 0 -0.58296 0 0.73287 -0.47721 0.60801 -1.11128
THR_835 -4.77682 0.69199 3.59269 -0.12924 0.07842 0.08607 1.79347 -2.11979 -0.01656 -0.15439 -1.93274 -1.01548 0 0 -1.46625 0 0 0.04326 0.00555 0.03743 0.05456 0 -0.45515 2.24882 -1.0874 -0.32369 0.6873 -4.15798
GLN:CtermProteinFull_836 -5.46205 1.07023 4.81015 -0.80445 0.51655 1.50864 2.17939 -2.33171 -0.06133 -0.38091 -2.10916 -0.76356 0 0 -0.67282 0 0 0.16731 0 0.48825 0 3.79897 0 0 -0.18838 -0.03404 0.76947 2.50053
VRT_837 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.4977 0 0 0 0 0 0 0 0 0 59.4977
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

